REMARK ID 648609 MODEL 1 3zm5_1_A
PFRMAT TS
TARGET 3zm5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.795   0.272   0.031  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.010   0.928   0.460  1.00  1.51           C  
ATOM      3  C   MET A   1       2.221   2.216  -0.299  1.00  1.51           C  
ATOM      4  O   MET A   1       1.468   2.551  -1.215  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.217   0.016   0.238  1.00  1.51           C  
ATOM      6  CG  MET A   1       3.464  -0.289  -1.214  1.00  1.51           C  
ATOM      7  SD  MET A   1       4.909  -1.297  -1.519  1.00  1.51           S  
ATOM      8  CE  MET A   1       6.256  -0.100  -1.433  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.957  -0.713  -0.102  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.107   0.406   0.768  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.458   0.688  -0.824  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.917   1.168   1.519  1.00  1.51           H  
ATOM     13 1HB  MET A   1       4.115   0.482   0.640  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.067  -0.928   0.764  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.596  -0.804  -1.620  1.00  1.51           H  
ATOM     16 2HG  MET A   1       3.586   0.652  -1.751  1.00  1.51           H  
ATOM     17 1HE  MET A   1       7.206  -0.604  -1.609  1.00  1.51           H  
ATOM     18 2HE  MET A   1       6.109   0.668  -2.193  1.00  1.51           H  
ATOM     19 3HE  MET A   1       6.268   0.371  -0.448  1.00  1.51           H  
ATOM     20  N   LYS A   2       3.266   2.925   0.084  1.00  1.33           N  
ATOM     21  CA  LYS A   2       3.666   4.176  -0.542  1.00  1.33           C  
ATOM     22  C   LYS A   2       5.142   4.045  -0.864  1.00  1.33           C  
ATOM     23  O   LYS A   2       5.818   3.215  -0.252  1.00  1.33           O  
ATOM     24  CB  LYS A   2       3.408   5.357   0.389  1.00  1.33           C  
ATOM     25  CG  LYS A   2       1.934   5.574   0.757  1.00  1.33           C  
ATOM     26  CD  LYS A   2       1.755   6.804   1.632  1.00  1.33           C  
ATOM     27  CE  LYS A   2       0.334   6.910   2.187  1.00  1.33           C  
ATOM     28  NZ  LYS A   2      -0.688   6.994   1.111  1.00  1.33           N  
ATOM     29  H   LYS A   2       3.827   2.589   0.854  1.00  1.33           H  
ATOM     30  HA  LYS A   2       3.119   4.321  -1.476  1.00  1.33           H  
ATOM     31 1HB  LYS A   2       3.984   5.243   1.306  1.00  1.33           H  
ATOM     32 2HB  LYS A   2       3.751   6.262  -0.104  1.00  1.33           H  
ATOM     33 1HG  LYS A   2       1.353   5.715  -0.163  1.00  1.33           H  
ATOM     34 2HG  LYS A   2       1.545   4.706   1.282  1.00  1.33           H  
ATOM     35 1HD  LYS A   2       2.458   6.766   2.463  1.00  1.33           H  
ATOM     36 2HD  LYS A   2       1.964   7.701   1.042  1.00  1.33           H  
ATOM     37 1HE  LYS A   2       0.125   6.040   2.806  1.00  1.33           H  
ATOM     38 2HE  LYS A   2       0.268   7.807   2.803  1.00  1.33           H  
ATOM     39 1HZ  LYS A   2      -1.607   7.073   1.505  1.00  1.33           H  
ATOM     40 2HZ  LYS A   2      -0.510   7.806   0.521  1.00  1.33           H  
ATOM     41 3HZ  LYS A   2      -0.649   6.171   0.527  1.00  1.33           H  
ATOM     42  N   LEU A   3       5.653   4.824  -1.811  1.00  1.16           N  
ATOM     43  CA  LEU A   3       7.090   4.712  -2.089  1.00  1.16           C  
ATOM     44  C   LEU A   3       7.713   6.088  -2.285  1.00  1.16           C  
ATOM     45  O   LEU A   3       7.228   6.876  -3.088  1.00  1.16           O  
ATOM     46  CB  LEU A   3       7.298   3.847  -3.337  1.00  1.16           C  
ATOM     47  CG  LEU A   3       8.719   3.563  -3.723  1.00  1.16           C  
ATOM     48  CD1 LEU A   3       9.321   2.748  -2.667  1.00  1.16           C  
ATOM     49  CD2 LEU A   3       8.771   2.801  -5.035  1.00  1.16           C  
ATOM     50  H   LEU A   3       5.050   5.482  -2.312  1.00  1.16           H  
ATOM     51  HA  LEU A   3       7.586   4.238  -1.239  1.00  1.16           H  
ATOM     52 1HB  LEU A   3       6.801   2.892  -3.180  1.00  1.16           H  
ATOM     53 2HB  LEU A   3       6.823   4.347  -4.182  1.00  1.16           H  
ATOM     54  HG  LEU A   3       9.270   4.484  -3.787  1.00  1.16           H  
ATOM     55 1HD1 LEU A   3      10.348   2.526  -2.930  1.00  1.16           H  
ATOM     56 2HD1 LEU A   3       9.286   3.285  -1.720  1.00  1.16           H  
ATOM     57 3HD1 LEU A   3       8.754   1.834  -2.584  1.00  1.16           H  
ATOM     58 1HD2 LEU A   3       9.812   2.591  -5.272  1.00  1.16           H  
ATOM     59 2HD2 LEU A   3       8.222   1.863  -4.936  1.00  1.16           H  
ATOM     60 3HD2 LEU A   3       8.324   3.401  -5.826  1.00  1.16           H  
ATOM     61  N   THR A   4       8.765   6.403  -1.539  1.00  1.02           N  
ATOM     62  CA  THR A   4       9.372   7.725  -1.663  1.00  1.02           C  
ATOM     63  C   THR A   4      10.341   7.836  -2.815  1.00  1.02           C  
ATOM     64  O   THR A   4      10.860   6.832  -3.297  1.00  1.02           O  
ATOM     65  CB  THR A   4      10.138   8.085  -0.375  1.00  1.02           C  
ATOM     66  OG1 THR A   4      11.189   7.111  -0.190  1.00  1.02           O  
ATOM     67  CG2 THR A   4       9.220   8.075   0.817  1.00  1.02           C  
ATOM     68  H   THR A   4       9.165   5.723  -0.880  1.00  1.02           H  
ATOM     69  HA  THR A   4       8.585   8.446  -1.830  1.00  1.02           H  
ATOM     70  HB  THR A   4      10.583   9.077  -0.472  1.00  1.02           H  
ATOM     71  HG1 THR A   4      10.764   6.234   0.006  1.00  1.02           H  
ATOM     72 1HG2 THR A   4       9.787   8.317   1.716  1.00  1.02           H  
ATOM     73 2HG2 THR A   4       8.459   8.816   0.671  1.00  1.02           H  
ATOM     74 3HG2 THR A   4       8.771   7.088   0.926  1.00  1.02           H  
ATOM     75  N   ILE A   5      10.691   9.071  -3.165  1.00  0.91           N  
ATOM     76  CA  ILE A   5      11.706   9.307  -4.199  1.00  0.91           C  
ATOM     77  C   ILE A   5      13.028   8.702  -3.819  1.00  0.91           C  
ATOM     78  O   ILE A   5      13.744   8.151  -4.657  1.00  0.91           O  
ATOM     79  CB  ILE A   5      11.975  10.792  -4.457  1.00  0.91           C  
ATOM     80  CG1 ILE A   5      11.007  11.299  -5.408  1.00  0.91           C  
ATOM     81  CG2 ILE A   5      13.394  11.002  -5.030  1.00  0.91           C  
ATOM     82  CD1 ILE A   5       9.605  11.167  -4.966  1.00  0.91           C  
ATOM     83  H   ILE A   5      10.180   9.842  -2.725  1.00  0.91           H  
ATOM     84  HA  ILE A   5      11.371   8.850  -5.125  1.00  0.91           H  
ATOM     85  HB  ILE A   5      11.873  11.345  -3.529  1.00  0.91           H  
ATOM     86 1HG1 ILE A   5      11.235  12.324  -5.625  1.00  0.91           H  
ATOM     87 2HG1 ILE A   5      11.135  10.746  -6.306  1.00  0.91           H  
ATOM     88 1HG2 ILE A   5      13.551  12.067  -5.207  1.00  0.91           H  
ATOM     89 2HG2 ILE A   5      14.146  10.646  -4.348  1.00  0.91           H  
ATOM     90 3HG2 ILE A   5      13.490  10.466  -5.963  1.00  0.91           H  
ATOM     91 1HD1 ILE A   5       8.967  11.562  -5.742  1.00  0.91           H  
ATOM     92 2HD1 ILE A   5       9.382  10.120  -4.790  1.00  0.91           H  
ATOM     93 3HD1 ILE A   5       9.439  11.718  -4.054  1.00  0.91           H  
ATOM     94  N   HIS A   6      13.378   8.829  -2.547  1.00  0.83           N  
ATOM     95  CA  HIS A   6      14.657   8.329  -2.111  1.00  0.83           C  
ATOM     96  C   HIS A   6      14.675   6.812  -2.285  1.00  0.83           C  
ATOM     97  O   HIS A   6      15.641   6.258  -2.819  1.00  0.83           O  
ATOM     98  CB  HIS A   6      14.886   8.694  -0.644  1.00  0.83           C  
ATOM     99  CG  HIS A   6      14.974  10.207  -0.372  1.00  0.83           C  
ATOM    100  ND1 HIS A   6      15.356  10.715   0.853  1.00  0.83           N  
ATOM    101  CD2 HIS A   6      14.684  11.293  -1.151  1.00  0.83           C  
ATOM    102  CE1 HIS A   6      15.322  12.045   0.810  1.00  0.83           C  
ATOM    103  NE2 HIS A   6      14.918  12.421  -0.388  1.00  0.83           N  
ATOM    104  H   HIS A   6      12.747   9.272  -1.895  1.00  0.83           H  
ATOM    105  HA  HIS A   6      15.456   8.754  -2.715  1.00  0.83           H  
ATOM    106 1HB  HIS A   6      14.071   8.284  -0.039  1.00  0.83           H  
ATOM    107 2HB  HIS A   6      15.812   8.231  -0.299  1.00  0.83           H  
ATOM    108  HD2 HIS A   6      14.338  11.285  -2.171  1.00  0.83           H  
ATOM    109  HE1 HIS A   6      15.577  12.715   1.629  1.00  0.83           H  
ATOM    110  HE2 HIS A   6      14.793  13.410  -0.694  1.00  0.83           H  
ATOM    111  N   GLU A   7      13.573   6.142  -1.908  1.00  0.77           N  
ATOM    112  CA  GLU A   7      13.499   4.693  -2.074  1.00  0.77           C  
ATOM    113  C   GLU A   7      13.502   4.297  -3.548  1.00  0.77           C  
ATOM    114  O   GLU A   7      14.185   3.351  -3.929  1.00  0.77           O  
ATOM    115  CB  GLU A   7      12.258   4.140  -1.374  1.00  0.77           C  
ATOM    116  CG  GLU A   7      12.322   4.170   0.148  1.00  0.77           C  
ATOM    117  CD  GLU A   7      10.988   3.935   0.793  1.00  0.77           C  
ATOM    118  OE1 GLU A   7      10.040   4.576   0.364  1.00  0.77           O  
ATOM    119  OE2 GLU A   7      10.896   3.123   1.684  1.00  0.77           O  
ATOM    120  H   GLU A   7      12.786   6.631  -1.477  1.00  0.77           H  
ATOM    121  HA  GLU A   7      14.379   4.251  -1.604  1.00  0.77           H  
ATOM    122 1HB  GLU A   7      11.381   4.700  -1.698  1.00  0.77           H  
ATOM    123 2HB  GLU A   7      12.128   3.105  -1.666  1.00  0.77           H  
ATOM    124 1HG  GLU A   7      13.013   3.396   0.481  1.00  0.77           H  
ATOM    125 2HG  GLU A   7      12.721   5.130   0.469  1.00  0.77           H  
ATOM    126  N   ILE A   8      12.807   5.050  -4.403  1.00  0.74           N  
ATOM    127  CA  ILE A   8      12.789   4.708  -5.819  1.00  0.74           C  
ATOM    128  C   ILE A   8      14.172   4.750  -6.384  1.00  0.74           C  
ATOM    129  O   ILE A   8      14.610   3.819  -7.053  1.00  0.74           O  
ATOM    130  CB  ILE A   8      11.939   5.682  -6.645  1.00  0.74           C  
ATOM    131  CG1 ILE A   8      10.546   5.532  -6.316  1.00  0.74           C  
ATOM    132  CG2 ILE A   8      12.166   5.456  -8.151  1.00  0.74           C  
ATOM    133  CD1 ILE A   8       9.700   6.600  -6.810  1.00  0.74           C  
ATOM    134  H   ILE A   8      12.253   5.833  -4.054  1.00  0.74           H  
ATOM    135  HA  ILE A   8      12.392   3.698  -5.927  1.00  0.74           H  
ATOM    136  HB  ILE A   8      12.227   6.700  -6.383  1.00  0.74           H  
ATOM    137 1HG1 ILE A   8      10.202   4.605  -6.754  1.00  0.74           H  
ATOM    138 2HG1 ILE A   8      10.450   5.477  -5.264  1.00  0.74           H  
ATOM    139 1HG2 ILE A   8      11.571   6.163  -8.726  1.00  0.74           H  
ATOM    140 2HG2 ILE A   8      13.215   5.580  -8.391  1.00  0.74           H  
ATOM    141 3HG2 ILE A   8      11.876   4.490  -8.400  1.00  0.74           H  
ATOM    142 1HD1 ILE A   8       8.681   6.368  -6.525  1.00  0.74           H  
ATOM    143 2HD1 ILE A   8      10.002   7.543  -6.373  1.00  0.74           H  
ATOM    144 3HD1 ILE A   8       9.788   6.659  -7.876  1.00  0.74           H  
ATOM    145  N   ALA A   9      14.891   5.827  -6.083  1.00  0.71           N  
ATOM    146  CA  ALA A   9      16.235   5.984  -6.587  1.00  0.71           C  
ATOM    147  C   ALA A   9      17.126   4.831  -6.142  1.00  0.71           C  
ATOM    148  O   ALA A   9      17.907   4.289  -6.935  1.00  0.71           O  
ATOM    149  CB  ALA A   9      16.792   7.306  -6.089  1.00  0.71           C  
ATOM    150  H   ALA A   9      14.483   6.565  -5.506  1.00  0.71           H  
ATOM    151  HA  ALA A   9      16.193   5.981  -7.672  1.00  0.71           H  
ATOM    152 1HB  ALA A   9      17.800   7.450  -6.481  1.00  0.71           H  
ATOM    153 2HB  ALA A   9      16.147   8.119  -6.426  1.00  0.71           H  
ATOM    154 3HB  ALA A   9      16.820   7.299  -4.997  1.00  0.71           H  
ATOM    155  N   GLN A  10      16.965   4.391  -4.890  1.00  0.69           N  
ATOM    156  CA  GLN A  10      17.768   3.285  -4.389  1.00  0.69           C  
ATOM    157  C   GLN A  10      17.412   1.960  -5.066  1.00  0.69           C  
ATOM    158  O   GLN A  10      18.296   1.242  -5.538  1.00  0.69           O  
ATOM    159  CB  GLN A  10      17.566   3.158  -2.875  1.00  0.69           C  
ATOM    160  CG  GLN A  10      18.153   4.312  -2.083  1.00  0.69           C  
ATOM    161  CD  GLN A  10      17.766   4.280  -0.615  1.00  0.69           C  
ATOM    162  OE1 GLN A  10      16.850   3.561  -0.201  1.00  0.69           O  
ATOM    163  NE2 GLN A  10      18.467   5.073   0.190  1.00  0.69           N  
ATOM    164  H   GLN A  10      16.312   4.864  -4.260  1.00  0.69           H  
ATOM    165  HA  GLN A  10      18.815   3.501  -4.593  1.00  0.69           H  
ATOM    166 1HB  GLN A  10      16.499   3.112  -2.657  1.00  0.69           H  
ATOM    167 2HB  GLN A  10      18.013   2.232  -2.522  1.00  0.69           H  
ATOM    168 1HG  GLN A  10      19.238   4.253  -2.146  1.00  0.69           H  
ATOM    169 2HG  GLN A  10      17.815   5.246  -2.512  1.00  0.69           H  
ATOM    170 1HE2 GLN A  10      18.261   5.101   1.169  1.00  0.69           H  
ATOM    171 2HE2 GLN A  10      19.200   5.642  -0.183  1.00  0.69           H  
ATOM    172  N   VAL A  11      16.116   1.695  -5.230  1.00  0.69           N  
ATOM    173  CA  VAL A  11      15.637   0.443  -5.814  1.00  0.69           C  
ATOM    174  C   VAL A  11      16.113   0.239  -7.231  1.00  0.69           C  
ATOM    175  O   VAL A  11      16.471  -0.874  -7.619  1.00  0.69           O  
ATOM    176  CB  VAL A  11      14.097   0.363  -5.801  1.00  0.69           C  
ATOM    177  CG1 VAL A  11      13.623  -0.849  -6.626  1.00  0.69           C  
ATOM    178  CG2 VAL A  11      13.606   0.217  -4.381  1.00  0.69           C  
ATOM    179  H   VAL A  11      15.431   2.361  -4.873  1.00  0.69           H  
ATOM    180  HA  VAL A  11      16.019  -0.375  -5.205  1.00  0.69           H  
ATOM    181  HB  VAL A  11      13.689   1.275  -6.243  1.00  0.69           H  
ATOM    182 1HG1 VAL A  11      12.549  -0.901  -6.607  1.00  0.69           H  
ATOM    183 2HG1 VAL A  11      13.964  -0.748  -7.659  1.00  0.69           H  
ATOM    184 3HG1 VAL A  11      14.029  -1.762  -6.196  1.00  0.69           H  
ATOM    185 1HG2 VAL A  11      12.528   0.179  -4.386  1.00  0.69           H  
ATOM    186 2HG2 VAL A  11      14.009  -0.699  -3.956  1.00  0.69           H  
ATOM    187 3HG2 VAL A  11      13.926   1.045  -3.783  1.00  0.69           H  
ATOM    188  N   VAL A  12      16.113   1.305  -8.013  1.00  0.70           N  
ATOM    189  CA  VAL A  12      16.494   1.187  -9.404  1.00  0.70           C  
ATOM    190  C   VAL A  12      17.990   1.450  -9.652  1.00  0.70           C  
ATOM    191  O   VAL A  12      18.435   1.398 -10.800  1.00  0.70           O  
ATOM    192  CB  VAL A  12      15.670   2.169 -10.234  1.00  0.70           C  
ATOM    193  CG1 VAL A  12      14.225   1.917 -10.010  1.00  0.70           C  
ATOM    194  CG2 VAL A  12      16.066   3.532  -9.921  1.00  0.70           C  
ATOM    195  H   VAL A  12      15.797   2.204  -7.639  1.00  0.70           H  
ATOM    196  HA  VAL A  12      16.261   0.174  -9.733  1.00  0.70           H  
ATOM    197  HB  VAL A  12      15.863   1.986 -11.281  1.00  0.70           H  
ATOM    198 1HG1 VAL A  12      13.626   2.594 -10.620  1.00  0.70           H  
ATOM    199 2HG1 VAL A  12      13.993   0.887 -10.274  1.00  0.70           H  
ATOM    200 3HG1 VAL A  12      14.007   2.083  -8.961  1.00  0.70           H  
ATOM    201 1HG2 VAL A  12      15.503   4.237 -10.518  1.00  0.70           H  
ATOM    202 2HG2 VAL A  12      15.917   3.736  -8.902  1.00  0.70           H  
ATOM    203 3HG2 VAL A  12      17.108   3.609 -10.144  1.00  0.70           H  
ATOM    204  N   GLY A  13      18.764   1.782  -8.602  1.00  0.75           N  
ATOM    205  CA  GLY A  13      20.196   2.053  -8.771  1.00  0.75           C  
ATOM    206  C   GLY A  13      20.476   3.363  -9.521  1.00  0.75           C  
ATOM    207  O   GLY A  13      21.448   3.457 -10.272  1.00  0.75           O  
ATOM    208  H   GLY A  13      18.381   1.786  -7.657  1.00  0.75           H  
ATOM    209 1HA  GLY A  13      20.659   2.097  -7.785  1.00  0.75           H  
ATOM    210 2HA  GLY A  13      20.658   1.223  -9.300  1.00  0.75           H  
ATOM    211  N   ALA A  14      19.591   4.342  -9.370  1.00  0.82           N  
ATOM    212  CA  ALA A  14      19.674   5.611 -10.089  1.00  0.82           C  
ATOM    213  C   ALA A  14      20.652   6.613  -9.547  1.00  0.82           C  
ATOM    214  O   ALA A  14      21.010   6.607  -8.366  1.00  0.82           O  
ATOM    215  CB  ALA A  14      18.362   6.306 -10.088  1.00  0.82           C  
ATOM    216  H   ALA A  14      18.838   4.216  -8.693  1.00  0.82           H  
ATOM    217  HA  ALA A  14      19.961   5.384 -11.115  1.00  0.82           H  
ATOM    218 1HB  ALA A  14      18.445   7.227 -10.659  1.00  0.82           H  
ATOM    219 2HB  ALA A  14      17.625   5.693 -10.524  1.00  0.82           H  
ATOM    220 3HB  ALA A  14      18.104   6.531  -9.062  1.00  0.82           H  
ATOM    221  N   LYS A  15      21.028   7.527 -10.431  1.00  0.93           N  
ATOM    222  CA  LYS A  15      21.793   8.693 -10.053  1.00  0.93           C  
ATOM    223  C   LYS A  15      20.795   9.809  -9.738  1.00  0.93           C  
ATOM    224  O   LYS A  15      19.937  10.150 -10.559  1.00  0.93           O  
ATOM    225  CB  LYS A  15      22.760   9.103 -11.165  1.00  0.93           C  
ATOM    226  CG  LYS A  15      23.655  10.289 -10.824  1.00  0.93           C  
ATOM    227  CD  LYS A  15      24.616  10.612 -11.968  1.00  0.93           C  
ATOM    228  CE  LYS A  15      25.500  11.803 -11.629  1.00  0.93           C  
ATOM    229  NZ  LYS A  15      26.437  12.132 -12.737  1.00  0.93           N  
ATOM    230  H   LYS A  15      20.708   7.427 -11.394  1.00  0.93           H  
ATOM    231  HA  LYS A  15      22.361   8.474  -9.149  1.00  0.93           H  
ATOM    232 1HB  LYS A  15      23.406   8.259 -11.409  1.00  0.93           H  
ATOM    233 2HB  LYS A  15      22.202   9.347 -12.059  1.00  0.93           H  
ATOM    234 1HG  LYS A  15      23.035  11.164 -10.624  1.00  0.93           H  
ATOM    235 2HG  LYS A  15      24.232  10.062  -9.928  1.00  0.93           H  
ATOM    236 1HD  LYS A  15      25.246   9.746 -12.173  1.00  0.93           H  
ATOM    237 2HD  LYS A  15      24.048  10.847 -12.865  1.00  0.93           H  
ATOM    238 1HE  LYS A  15      24.869  12.670 -11.431  1.00  0.93           H  
ATOM    239 2HE  LYS A  15      26.078  11.575 -10.733  1.00  0.93           H  
ATOM    240 1HZ  LYS A  15      27.004  12.926 -12.475  1.00  0.93           H  
ATOM    241 2HZ  LYS A  15      27.035  11.338 -12.921  1.00  0.93           H  
ATOM    242 3HZ  LYS A  15      25.908  12.357 -13.571  1.00  0.93           H  
ATOM    243  N   ASN A  16      20.844  10.316  -8.518  1.00  1.08           N  
ATOM    244  CA  ASN A  16      19.925  11.364  -8.087  1.00  1.08           C  
ATOM    245  C   ASN A  16      20.433  12.062  -6.854  1.00  1.08           C  
ATOM    246  O   ASN A  16      20.560  11.441  -5.796  1.00  1.08           O  
ATOM    247  CB  ASN A  16      18.530  10.849  -7.786  1.00  1.08           C  
ATOM    248  CG  ASN A  16      17.551  12.005  -7.467  1.00  1.08           C  
ATOM    249  OD1 ASN A  16      17.929  13.180  -7.488  1.00  1.08           O  
ATOM    250  ND2 ASN A  16      16.332  11.689  -7.152  1.00  1.08           N  
ATOM    251  H   ASN A  16      21.548   9.980  -7.875  1.00  1.08           H  
ATOM    252  HA  ASN A  16      19.855  12.111  -8.879  1.00  1.08           H  
ATOM    253 1HB  ASN A  16      18.149  10.290  -8.635  1.00  1.08           H  
ATOM    254 2HB  ASN A  16      18.564  10.168  -6.938  1.00  1.08           H  
ATOM    255 1HD2 ASN A  16      15.680  12.419  -6.954  1.00  1.08           H  
ATOM    256 2HD2 ASN A  16      16.064  10.731  -7.119  1.00  1.08           H  
ATOM    257  N   ASP A  17      20.739  13.346  -6.942  1.00  1.24           N  
ATOM    258  CA  ASP A  17      21.191  13.982  -5.722  1.00  1.24           C  
ATOM    259  C   ASP A  17      19.990  14.310  -4.875  1.00  1.24           C  
ATOM    260  O   ASP A  17      19.531  15.449  -4.819  1.00  1.24           O  
ATOM    261  CB  ASP A  17      21.979  15.254  -5.978  1.00  1.24           C  
ATOM    262  CG  ASP A  17      22.507  15.871  -4.666  1.00  1.24           C  
ATOM    263  OD1 ASP A  17      22.020  15.501  -3.582  1.00  1.24           O  
ATOM    264  OD2 ASP A  17      23.385  16.698  -4.743  1.00  1.24           O  
ATOM    265  H   ASP A  17      20.632  13.854  -7.808  1.00  1.24           H  
ATOM    266  HA  ASP A  17      21.825  13.287  -5.171  1.00  1.24           H  
ATOM    267 1HB  ASP A  17      22.823  15.041  -6.636  1.00  1.24           H  
ATOM    268 2HB  ASP A  17      21.341  15.983  -6.478  1.00  1.24           H  
ATOM    269  N   ILE A  18      19.552  13.315  -4.131  1.00  1.38           N  
ATOM    270  CA  ILE A  18      18.357  13.405  -3.326  1.00  1.38           C  
ATOM    271  C   ILE A  18      18.405  14.468  -2.233  1.00  1.38           C  
ATOM    272  O   ILE A  18      17.371  14.756  -1.642  1.00  1.38           O  
ATOM    273  CB  ILE A  18      17.985  12.032  -2.732  1.00  1.38           C  
ATOM    274  CG1 ILE A  18      19.096  11.517  -1.830  1.00  1.38           C  
ATOM    275  CG2 ILE A  18      17.650  11.031  -3.834  1.00  1.38           C  
ATOM    276  CD1 ILE A  18      18.705  10.285  -1.038  1.00  1.38           C  
ATOM    277  H   ILE A  18      20.033  12.425  -4.243  1.00  1.38           H  
ATOM    278  HA  ILE A  18      17.542  13.674  -3.996  1.00  1.38           H  
ATOM    279  HB  ILE A  18      17.123  12.161  -2.109  1.00  1.38           H  
ATOM    280 1HG1 ILE A  18      19.962  11.278  -2.450  1.00  1.38           H  
ATOM    281 2HG1 ILE A  18      19.379  12.301  -1.129  1.00  1.38           H  
ATOM    282 1HG2 ILE A  18      17.362  10.082  -3.391  1.00  1.38           H  
ATOM    283 2HG2 ILE A  18      16.828  11.416  -4.426  1.00  1.38           H  
ATOM    284 3HG2 ILE A  18      18.516  10.884  -4.468  1.00  1.38           H  
ATOM    285 1HD1 ILE A  18      19.543   9.969  -0.419  1.00  1.38           H  
ATOM    286 2HD1 ILE A  18      17.861  10.522  -0.403  1.00  1.38           H  
ATOM    287 3HD1 ILE A  18      18.433   9.481  -1.721  1.00  1.38           H  
ATOM    288  N   SER A  19      19.564  15.095  -1.958  1.00  1.48           N  
ATOM    289  CA  SER A  19      19.578  16.123  -0.918  1.00  1.48           C  
ATOM    290  C   SER A  19      18.813  17.367  -1.379  1.00  1.48           C  
ATOM    291  O   SER A  19      18.455  18.226  -0.571  1.00  1.48           O  
ATOM    292  CB  SER A  19      20.996  16.501  -0.507  1.00  1.48           C  
ATOM    293  OG  SER A  19      21.669  17.219  -1.503  1.00  1.48           O  
ATOM    294  H   SER A  19      20.420  14.913  -2.504  1.00  1.48           H  
ATOM    295  HA  SER A  19      19.072  15.725  -0.039  1.00  1.48           H  
ATOM    296 1HB  SER A  19      20.956  17.095   0.404  1.00  1.48           H  
ATOM    297 2HB  SER A  19      21.554  15.595  -0.281  1.00  1.48           H  
ATOM    298  HG  SER A  19      21.838  16.588  -2.241  1.00  1.48           H  
ATOM    299  N   ILE A  20      18.551  17.451  -2.687  1.00  1.50           N  
ATOM    300  CA  ILE A  20      17.824  18.561  -3.276  1.00  1.50           C  
ATOM    301  C   ILE A  20      16.311  18.331  -3.236  1.00  1.50           C  
ATOM    302  O   ILE A  20      15.543  19.226  -3.599  1.00  1.50           O  
ATOM    303  CB  ILE A  20      18.229  18.776  -4.748  1.00  1.50           C  
ATOM    304  CG1 ILE A  20      17.921  20.212  -5.169  1.00  1.50           C  
ATOM    305  CG2 ILE A  20      17.439  17.824  -5.650  1.00  1.50           C  
ATOM    306  CD1 ILE A  20      18.750  21.244  -4.436  1.00  1.50           C  
ATOM    307  H   ILE A  20      18.888  16.711  -3.308  1.00  1.50           H  
ATOM    308  HA  ILE A  20      18.051  19.462  -2.710  1.00  1.50           H  
ATOM    309  HB  ILE A  20      19.300  18.590  -4.865  1.00  1.50           H  
ATOM    310 1HG1 ILE A  20      18.104  20.312  -6.237  1.00  1.50           H  
ATOM    311 2HG1 ILE A  20      16.866  20.417  -4.977  1.00  1.50           H  
ATOM    312 1HG2 ILE A  20      17.732  17.979  -6.685  1.00  1.50           H  
ATOM    313 2HG2 ILE A  20      17.637  16.800  -5.371  1.00  1.50           H  
ATOM    314 3HG2 ILE A  20      16.375  18.023  -5.544  1.00  1.50           H  
ATOM    315 1HD1 ILE A  20      18.480  22.241  -4.782  1.00  1.50           H  
ATOM    316 2HD1 ILE A  20      18.561  21.168  -3.363  1.00  1.50           H  
ATOM    317 3HD1 ILE A  20      19.807  21.066  -4.631  1.00  1.50           H  
ATOM    318  N   PHE A  21      15.875  17.113  -2.885  1.00  1.44           N  
ATOM    319  CA  PHE A  21      14.459  16.791  -2.944  1.00  1.44           C  
ATOM    320  C   PHE A  21      13.870  16.357  -1.596  1.00  1.44           C  
ATOM    321  O   PHE A  21      14.217  15.308  -1.040  1.00  1.44           O  
ATOM    322  CB  PHE A  21      14.254  15.698  -3.995  1.00  1.44           C  
ATOM    323  CG  PHE A  21      12.852  15.338  -4.214  1.00  1.44           C  
ATOM    324  CD1 PHE A  21      12.131  15.894  -5.246  1.00  1.44           C  
ATOM    325  CD2 PHE A  21      12.247  14.453  -3.395  1.00  1.44           C  
ATOM    326  CE1 PHE A  21      10.809  15.554  -5.459  1.00  1.44           C  
ATOM    327  CE2 PHE A  21      10.957  14.122  -3.578  1.00  1.44           C  
ATOM    328  CZ  PHE A  21      10.216  14.668  -4.621  1.00  1.44           C  
ATOM    329  H   PHE A  21      16.523  16.403  -2.550  1.00  1.44           H  
ATOM    330  HA  PHE A  21      13.919  17.680  -3.268  1.00  1.44           H  
ATOM    331 1HB  PHE A  21      14.674  16.025  -4.946  1.00  1.44           H  
ATOM    332 2HB  PHE A  21      14.799  14.799  -3.690  1.00  1.44           H  
ATOM    333  HD1 PHE A  21      12.622  16.611  -5.889  1.00  1.44           H  
ATOM    334  HD2 PHE A  21      12.812  14.016  -2.574  1.00  1.44           H  
ATOM    335  HE1 PHE A  21      10.243  15.994  -6.284  1.00  1.44           H  
ATOM    336  HE2 PHE A  21      10.518  13.420  -2.898  1.00  1.44           H  
ATOM    337  HZ  PHE A  21       9.174  14.390  -4.766  1.00  1.44           H  
ATOM    338  N   GLU A  22      12.945  17.165  -1.076  1.00  1.33           N  
ATOM    339  CA  GLU A  22      12.323  16.862   0.209  1.00  1.33           C  
ATOM    340  C   GLU A  22      11.656  15.501   0.138  1.00  1.33           C  
ATOM    341  O   GLU A  22      10.847  15.252  -0.760  1.00  1.33           O  
ATOM    342  CB  GLU A  22      11.301  17.937   0.587  1.00  1.33           C  
ATOM    343  CG  GLU A  22      10.675  17.759   1.974  1.00  1.33           C  
ATOM    344  CD  GLU A  22       9.711  18.868   2.345  1.00  1.33           C  
ATOM    345  OE1 GLU A  22       9.479  19.729   1.529  1.00  1.33           O  
ATOM    346  OE2 GLU A  22       9.216  18.855   3.448  1.00  1.33           O  
ATOM    347  H   GLU A  22      12.686  18.005  -1.574  1.00  1.33           H  
ATOM    348  HA  GLU A  22      13.099  16.826   0.975  1.00  1.33           H  
ATOM    349 1HB  GLU A  22      11.776  18.918   0.554  1.00  1.33           H  
ATOM    350 2HB  GLU A  22      10.492  17.938  -0.145  1.00  1.33           H  
ATOM    351 1HG  GLU A  22      10.136  16.808   1.996  1.00  1.33           H  
ATOM    352 2HG  GLU A  22      11.469  17.709   2.717  1.00  1.33           H  
ATOM    353  N   ASP A  23      11.916  14.652   1.130  1.00  1.21           N  
ATOM    354  CA  ASP A  23      11.365  13.304   1.115  1.00  1.21           C  
ATOM    355  C   ASP A  23       9.855  13.351   0.943  1.00  1.21           C  
ATOM    356  O   ASP A  23       9.119  13.780   1.833  1.00  1.21           O  
ATOM    357  CB  ASP A  23      11.735  12.579   2.423  1.00  1.21           C  
ATOM    358  CG  ASP A  23      11.320  11.108   2.513  1.00  1.21           C  
ATOM    359  OD1 ASP A  23      10.650  10.644   1.637  1.00  1.21           O  
ATOM    360  OD2 ASP A  23      11.677  10.473   3.484  1.00  1.21           O  
ATOM    361  H   ASP A  23      12.552  14.926   1.864  1.00  1.21           H  
ATOM    362  HA  ASP A  23      11.797  12.761   0.272  1.00  1.21           H  
ATOM    363 1HB  ASP A  23      12.814  12.629   2.559  1.00  1.21           H  
ATOM    364 2HB  ASP A  23      11.282  13.108   3.261  1.00  1.21           H  
ATOM    365  N   THR A  24       9.421  12.897  -0.228  1.00  1.11           N  
ATOM    366  CA  THR A  24       8.029  12.880  -0.627  1.00  1.11           C  
ATOM    367  C   THR A  24       7.602  11.472  -0.967  1.00  1.11           C  
ATOM    368  O   THR A  24       8.263  10.781  -1.752  1.00  1.11           O  
ATOM    369  CB  THR A  24       7.800  13.783  -1.859  1.00  1.11           C  
ATOM    370  OG1 THR A  24       8.176  15.136  -1.532  1.00  1.11           O  
ATOM    371  CG2 THR A  24       6.356  13.741  -2.332  1.00  1.11           C  
ATOM    372  H   THR A  24      10.118  12.572  -0.874  1.00  1.11           H  
ATOM    373  HA  THR A  24       7.418  13.236   0.202  1.00  1.11           H  
ATOM    374  HB  THR A  24       8.395  13.433  -2.662  1.00  1.11           H  
ATOM    375  HG1 THR A  24       9.144  15.169  -1.275  1.00  1.11           H  
ATOM    376 1HG2 THR A  24       6.245  14.380  -3.206  1.00  1.11           H  
ATOM    377 2HG2 THR A  24       6.085  12.721  -2.597  1.00  1.11           H  
ATOM    378 3HG2 THR A  24       5.703  14.094  -1.537  1.00  1.11           H  
ATOM    379  N   GLN A  25       6.485  11.056  -0.382  1.00  1.03           N  
ATOM    380  CA  GLN A  25       5.925   9.739  -0.638  1.00  1.03           C  
ATOM    381  C   GLN A  25       5.099   9.791  -1.893  1.00  1.03           C  
ATOM    382  O   GLN A  25       4.299  10.717  -2.054  1.00  1.03           O  
ATOM    383  CB  GLN A  25       5.033   9.305   0.527  1.00  1.03           C  
ATOM    384  CG  GLN A  25       5.758   9.078   1.842  1.00  1.03           C  
ATOM    385  CD  GLN A  25       4.824   8.689   2.971  1.00  1.03           C  
ATOM    386  OE1 GLN A  25       3.660   9.101   3.008  1.00  1.03           O  
ATOM    387  NE2 GLN A  25       5.329   7.888   3.905  1.00  1.03           N  
ATOM    388  H   GLN A  25       6.016  11.679   0.259  1.00  1.03           H  
ATOM    389  HA  GLN A  25       6.719   9.019  -0.783  1.00  1.03           H  
ATOM    390 1HB  GLN A  25       4.262  10.055   0.692  1.00  1.03           H  
ATOM    391 2HB  GLN A  25       4.531   8.386   0.259  1.00  1.03           H  
ATOM    392 1HG  GLN A  25       6.452   8.257   1.708  1.00  1.03           H  
ATOM    393 2HG  GLN A  25       6.295   9.985   2.124  1.00  1.03           H  
ATOM    394 1HE2 GLN A  25       4.761   7.598   4.677  1.00  1.03           H  
ATOM    395 2HE2 GLN A  25       6.277   7.576   3.841  1.00  1.03           H  
ATOM    396  N   LEU A  26       5.235   8.791  -2.746  1.00  0.97           N  
ATOM    397  CA  LEU A  26       4.430   8.753  -3.940  1.00  0.97           C  
ATOM    398  C   LEU A  26       3.338   7.710  -3.829  1.00  0.97           C  
ATOM    399  O   LEU A  26       3.506   6.667  -3.180  1.00  0.97           O  
ATOM    400  CB  LEU A  26       5.294   8.496  -5.161  1.00  0.97           C  
ATOM    401  CG  LEU A  26       6.408   9.468  -5.329  1.00  0.97           C  
ATOM    402  CD1 LEU A  26       7.097   9.134  -6.554  1.00  0.97           C  
ATOM    403  CD2 LEU A  26       5.899  10.869  -5.357  1.00  0.97           C  
ATOM    404  H   LEU A  26       5.932   8.069  -2.611  1.00  0.97           H  
ATOM    405  HA  LEU A  26       3.953   9.723  -4.065  1.00  0.97           H  
ATOM    406 1HB  LEU A  26       5.726   7.501  -5.084  1.00  0.97           H  
ATOM    407 2HB  LEU A  26       4.674   8.536  -6.056  1.00  0.97           H  
ATOM    408  HG  LEU A  26       7.102   9.350  -4.493  1.00  0.97           H  
ATOM    409 1HD1 LEU A  26       7.922   9.774  -6.707  1.00  0.97           H  
ATOM    410 2HD1 LEU A  26       7.426   8.132  -6.495  1.00  0.97           H  
ATOM    411 3HD1 LEU A  26       6.394   9.250  -7.365  1.00  0.97           H  
ATOM    412 1HD2 LEU A  26       6.725  11.541  -5.464  1.00  0.97           H  
ATOM    413 2HD2 LEU A  26       5.228  10.978  -6.195  1.00  0.97           H  
ATOM    414 3HD2 LEU A  26       5.374  11.095  -4.439  1.00  0.97           H  
ATOM    415  N   GLU A  27       2.229   8.012  -4.489  1.00  0.94           N  
ATOM    416  CA  GLU A  27       1.033   7.182  -4.525  1.00  0.94           C  
ATOM    417  C   GLU A  27       0.923   6.263  -5.749  1.00  0.94           C  
ATOM    418  O   GLU A  27       0.348   5.179  -5.656  1.00  0.94           O  
ATOM    419  CB  GLU A  27      -0.201   8.091  -4.521  1.00  0.94           C  
ATOM    420  CG  GLU A  27      -0.368   8.999  -3.293  1.00  0.94           C  
ATOM    421  CD  GLU A  27      -0.693   8.268  -2.011  1.00  0.94           C  
ATOM    422  OE1 GLU A  27      -1.326   7.238  -2.065  1.00  0.94           O  
ATOM    423  OE2 GLU A  27      -0.320   8.753  -0.960  1.00  0.94           O  
ATOM    424  H   GLU A  27       2.231   8.893  -5.000  1.00  0.94           H  
ATOM    425  HA  GLU A  27       1.028   6.557  -3.631  1.00  0.94           H  
ATOM    426 1HB  GLU A  27      -0.166   8.740  -5.402  1.00  0.94           H  
ATOM    427 2HB  GLU A  27      -1.098   7.480  -4.608  1.00  0.94           H  
ATOM    428 1HG  GLU A  27       0.560   9.557  -3.152  1.00  0.94           H  
ATOM    429 2HG  GLU A  27      -1.158   9.719  -3.502  1.00  0.94           H  
ATOM    430  N   LYS A  28       1.413   6.710  -6.903  1.00  0.91           N  
ATOM    431  CA  LYS A  28       1.197   5.964  -8.146  1.00  0.91           C  
ATOM    432  C   LYS A  28       2.269   6.189  -9.222  1.00  0.91           C  
ATOM    433  O   LYS A  28       2.779   7.300  -9.375  1.00  0.91           O  
ATOM    434  CB  LYS A  28      -0.181   6.361  -8.698  1.00  0.91           C  
ATOM    435  CG  LYS A  28      -0.674   5.608  -9.924  1.00  0.91           C  
ATOM    436  CD  LYS A  28      -2.089   6.056 -10.297  1.00  0.91           C  
ATOM    437  CE  LYS A  28      -2.622   5.301 -11.507  1.00  0.91           C  
ATOM    438  NZ  LYS A  28      -4.000   5.737 -11.877  1.00  0.91           N  
ATOM    439  H   LYS A  28       1.897   7.597  -6.921  1.00  0.91           H  
ATOM    440  HA  LYS A  28       1.190   4.899  -7.907  1.00  0.91           H  
ATOM    441 1HB  LYS A  28      -0.930   6.228  -7.918  1.00  0.91           H  
ATOM    442 2HB  LYS A  28      -0.169   7.423  -8.952  1.00  0.91           H  
ATOM    443 1HG  LYS A  28      -0.020   5.805 -10.771  1.00  0.91           H  
ATOM    444 2HG  LYS A  28      -0.673   4.541  -9.724  1.00  0.91           H  
ATOM    445 1HD  LYS A  28      -2.758   5.902  -9.450  1.00  0.91           H  
ATOM    446 2HD  LYS A  28      -2.069   7.124 -10.536  1.00  0.91           H  
ATOM    447 1HE  LYS A  28      -1.953   5.469 -12.358  1.00  0.91           H  
ATOM    448 2HE  LYS A  28      -2.646   4.241 -11.278  1.00  0.91           H  
ATOM    449 1HZ  LYS A  28      -4.308   5.207 -12.682  1.00  0.91           H  
ATOM    450 2HZ  LYS A  28      -4.625   5.572 -11.104  1.00  0.91           H  
ATOM    451 3HZ  LYS A  28      -3.993   6.722 -12.105  1.00  0.91           H  
ATOM    452  N   ALA A  29       2.608   5.125  -9.960  1.00  0.90           N  
ATOM    453  CA  ALA A  29       3.470   5.254 -11.142  1.00  0.90           C  
ATOM    454  C   ALA A  29       2.579   5.358 -12.374  1.00  0.90           C  
ATOM    455  O   ALA A  29       1.592   4.625 -12.480  1.00  0.90           O  
ATOM    456  CB  ALA A  29       4.415   4.077 -11.276  1.00  0.90           C  
ATOM    457  H   ALA A  29       2.208   4.225  -9.736  1.00  0.90           H  
ATOM    458  HA  ALA A  29       4.042   6.173 -11.060  1.00  0.90           H  
ATOM    459 1HB  ALA A  29       5.034   4.211 -12.164  1.00  0.90           H  
ATOM    460 2HB  ALA A  29       5.052   4.012 -10.395  1.00  0.90           H  
ATOM    461 3HB  ALA A  29       3.829   3.169 -11.374  1.00  0.90           H  
ATOM    462  N   GLU A  30       2.962   6.183 -13.344  1.00  0.89           N  
ATOM    463  CA  GLU A  30       2.148   6.332 -14.556  1.00  0.89           C  
ATOM    464  C   GLU A  30       2.975   6.724 -15.795  1.00  0.89           C  
ATOM    465  O   GLU A  30       4.089   7.231 -15.662  1.00  0.89           O  
ATOM    466  CB  GLU A  30       1.047   7.348 -14.223  1.00  0.89           C  
ATOM    467  CG  GLU A  30      -0.008   7.637 -15.277  1.00  0.89           C  
ATOM    468  CD  GLU A  30      -0.736   6.428 -15.780  1.00  0.89           C  
ATOM    469  OE1 GLU A  30      -1.707   6.002 -15.181  1.00  0.89           O  
ATOM    470  OE2 GLU A  30      -0.317   5.945 -16.810  1.00  0.89           O  
ATOM    471  H   GLU A  30       3.782   6.774 -13.189  1.00  0.89           H  
ATOM    472  HA  GLU A  30       1.672   5.375 -14.767  1.00  0.89           H  
ATOM    473 1HB  GLU A  30       0.509   7.007 -13.336  1.00  0.89           H  
ATOM    474 2HB  GLU A  30       1.522   8.269 -13.953  1.00  0.89           H  
ATOM    475 1HG  GLU A  30      -0.736   8.307 -14.823  1.00  0.89           H  
ATOM    476 2HG  GLU A  30       0.441   8.171 -16.101  1.00  0.89           H  
ATOM    477  N   PHE A  31       2.442   6.448 -17.000  1.00  0.88           N  
ATOM    478  CA  PHE A  31       3.138   6.790 -18.252  1.00  0.88           C  
ATOM    479  C   PHE A  31       2.276   7.710 -19.106  1.00  0.88           C  
ATOM    480  O   PHE A  31       2.741   8.319 -20.074  1.00  0.88           O  
ATOM    481  CB  PHE A  31       3.441   5.535 -19.073  1.00  0.88           C  
ATOM    482  CG  PHE A  31       2.206   4.853 -19.656  1.00  0.88           C  
ATOM    483  CD1 PHE A  31       1.738   5.190 -20.921  1.00  0.88           C  
ATOM    484  CD2 PHE A  31       1.490   3.926 -18.932  1.00  0.88           C  
ATOM    485  CE1 PHE A  31       0.606   4.586 -21.446  1.00  0.88           C  
ATOM    486  CE2 PHE A  31       0.364   3.317 -19.444  1.00  0.88           C  
ATOM    487  CZ  PHE A  31      -0.079   3.644 -20.707  1.00  0.88           C  
ATOM    488  H   PHE A  31       1.504   6.045 -17.037  1.00  0.88           H  
ATOM    489  HA  PHE A  31       4.075   7.289 -18.011  1.00  0.88           H  
ATOM    490 1HB  PHE A  31       4.095   5.806 -19.900  1.00  0.88           H  
ATOM    491 2HB  PHE A  31       3.976   4.827 -18.487  1.00  0.88           H  
ATOM    492  HD1 PHE A  31       2.277   5.936 -21.504  1.00  0.88           H  
ATOM    493  HD2 PHE A  31       1.811   3.689 -17.944  1.00  0.88           H  
ATOM    494  HE1 PHE A  31       0.255   4.860 -22.442  1.00  0.88           H  
ATOM    495  HE2 PHE A  31      -0.180   2.587 -18.845  1.00  0.88           H  
ATOM    496  HZ  PHE A  31      -0.972   3.170 -21.113  1.00  0.88           H  
ATOM    497  N   ASP A  32       0.997   7.776 -18.772  1.00  0.87           N  
ATOM    498  CA  ASP A  32       0.050   8.591 -19.516  1.00  0.87           C  
ATOM    499  C   ASP A  32      -0.098   9.947 -18.848  1.00  0.87           C  
ATOM    500  O   ASP A  32      -0.719  10.075 -17.797  1.00  0.87           O  
ATOM    501  CB  ASP A  32      -1.284   7.870 -19.657  1.00  0.87           C  
ATOM    502  CG  ASP A  32      -2.374   8.617 -20.500  1.00  0.87           C  
ATOM    503  OD1 ASP A  32      -2.359   9.848 -20.639  1.00  0.87           O  
ATOM    504  OD2 ASP A  32      -3.215   7.918 -21.034  1.00  0.87           O  
ATOM    505  H   ASP A  32       0.658   7.216 -17.984  1.00  0.87           H  
ATOM    506  HA  ASP A  32       0.446   8.749 -20.519  1.00  0.87           H  
ATOM    507 1HB  ASP A  32      -1.109   6.889 -20.103  1.00  0.87           H  
ATOM    508 2HB  ASP A  32      -1.681   7.689 -18.658  1.00  0.87           H  
ATOM    509  N   SER A  33       0.438  10.987 -19.467  1.00  0.85           N  
ATOM    510  CA  SER A  33       0.467  12.304 -18.835  1.00  0.85           C  
ATOM    511  C   SER A  33      -0.909  12.864 -18.468  1.00  0.85           C  
ATOM    512  O   SER A  33      -1.017  13.705 -17.574  1.00  0.85           O  
ATOM    513  CB  SER A  33       1.192  13.276 -19.736  1.00  0.85           C  
ATOM    514  OG  SER A  33       0.465  13.503 -20.913  1.00  0.85           O  
ATOM    515  H   SER A  33       0.891  10.845 -20.359  1.00  0.85           H  
ATOM    516  HA  SER A  33       1.025  12.226 -17.923  1.00  0.85           H  
ATOM    517 1HB  SER A  33       1.350  14.217 -19.209  1.00  0.85           H  
ATOM    518 2HB  SER A  33       2.174  12.873 -19.982  1.00  0.85           H  
ATOM    519  HG  SER A  33      -0.339  13.952 -20.639  1.00  0.85           H  
ATOM    520  N   ARG A  34      -1.983  12.361 -19.081  1.00  0.84           N  
ATOM    521  CA  ARG A  34      -3.311  12.892 -18.793  1.00  0.84           C  
ATOM    522  C   ARG A  34      -3.826  12.415 -17.439  1.00  0.84           C  
ATOM    523  O   ARG A  34      -4.810  12.941 -16.914  1.00  0.84           O  
ATOM    524  CB  ARG A  34      -4.288  12.438 -19.852  1.00  0.84           C  
ATOM    525  CG  ARG A  34      -4.018  12.963 -21.245  1.00  0.84           C  
ATOM    526  CD  ARG A  34      -4.936  12.349 -22.223  1.00  0.84           C  
ATOM    527  NE  ARG A  34      -4.715  10.916 -22.302  1.00  0.84           N  
ATOM    528  CZ  ARG A  34      -5.439  10.058 -23.049  1.00  0.84           C  
ATOM    529  NH1 ARG A  34      -6.426  10.496 -23.817  1.00  0.84           N  
ATOM    530  NH2 ARG A  34      -5.153   8.772 -23.002  1.00  0.84           N  
ATOM    531  H   ARG A  34      -1.894  11.586 -19.758  1.00  0.84           H  
ATOM    532  HA  ARG A  34      -3.259  13.980 -18.790  1.00  0.84           H  
ATOM    533 1HB  ARG A  34      -4.273  11.346 -19.904  1.00  0.84           H  
ATOM    534 2HB  ARG A  34      -5.296  12.736 -19.571  1.00  0.84           H  
ATOM    535 1HG  ARG A  34      -4.145  14.043 -21.267  1.00  0.84           H  
ATOM    536 2HG  ARG A  34      -2.994  12.703 -21.528  1.00  0.84           H  
ATOM    537 1HD  ARG A  34      -5.967  12.521 -21.919  1.00  0.84           H  
ATOM    538 2HD  ARG A  34      -4.767  12.778 -23.209  1.00  0.84           H  
ATOM    539  HE  ARG A  34      -3.947  10.517 -21.720  1.00  0.84           H  
ATOM    540 1HH1 ARG A  34      -6.642  11.483 -23.848  1.00  0.84           H  
ATOM    541 2HH1 ARG A  34      -6.962   9.844 -24.370  1.00  0.84           H  
ATOM    542 1HH2 ARG A  34      -4.389   8.447 -22.374  1.00  0.84           H  
ATOM    543 2HH2 ARG A  34      -5.676   8.111 -23.544  1.00  0.84           H  
ATOM    544  N   LEU A  35      -3.184  11.383 -16.903  1.00  0.83           N  
ATOM    545  CA  LEU A  35      -3.566  10.780 -15.642  1.00  0.83           C  
ATOM    546  C   LEU A  35      -2.608  11.140 -14.509  1.00  0.83           C  
ATOM    547  O   LEU A  35      -2.714  10.590 -13.412  1.00  0.83           O  
ATOM    548  CB  LEU A  35      -3.597   9.267 -15.812  1.00  0.83           C  
ATOM    549  CG  LEU A  35      -4.568   8.756 -16.879  1.00  0.83           C  
ATOM    550  CD1 LEU A  35      -4.448   7.246 -16.975  1.00  0.83           C  
ATOM    551  CD2 LEU A  35      -5.976   9.192 -16.535  1.00  0.83           C  
ATOM    552  H   LEU A  35      -2.370  10.996 -17.383  1.00  0.83           H  
ATOM    553  HA  LEU A  35      -4.561  11.133 -15.378  1.00  0.83           H  
ATOM    554 1HB  LEU A  35      -2.601   8.945 -16.117  1.00  0.83           H  
ATOM    555 2HB  LEU A  35      -3.838   8.798 -14.863  1.00  0.83           H  
ATOM    556  HG  LEU A  35      -4.288   9.171 -17.853  1.00  0.83           H  
ATOM    557 1HD1 LEU A  35      -5.119   6.875 -17.747  1.00  0.83           H  
ATOM    558 2HD1 LEU A  35      -3.422   6.979 -17.229  1.00  0.83           H  
ATOM    559 3HD1 LEU A  35      -4.706   6.797 -16.019  1.00  0.83           H  
ATOM    560 1HD2 LEU A  35      -6.664   8.833 -17.302  1.00  0.83           H  
ATOM    561 2HD2 LEU A  35      -6.260   8.777 -15.569  1.00  0.83           H  
ATOM    562 3HD2 LEU A  35      -6.019  10.282 -16.490  1.00  0.83           H  
ATOM    563  N   ILE A  36      -1.662  12.040 -14.773  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -0.642  12.369 -13.783  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.892  13.626 -12.982  1.00  0.80           C  
ATOM    566  O   ILE A  36      -1.299  14.648 -13.526  1.00  0.80           O  
ATOM    567  CB  ILE A  36       0.750  12.411 -14.430  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       1.073  11.027 -14.882  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.798  12.925 -13.511  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       2.338  10.873 -15.644  1.00  0.80           C  
ATOM    571  H   ILE A  36      -1.623  12.502 -15.684  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -0.611  11.548 -13.065  1.00  0.80           H  
ATOM    573  HB  ILE A  36       0.709  13.047 -15.317  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       1.112  10.404 -14.003  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       0.259  10.682 -15.514  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.736  12.908 -14.044  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       1.564  13.948 -13.205  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       1.859  12.290 -12.643  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       2.451   9.823 -15.912  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       2.351  11.459 -16.524  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       3.158  11.179 -15.013  1.00  0.80           H  
ATOM    582  N   GLY A  37      -0.685  13.518 -11.667  1.00  0.78           N  
ATOM    583  CA  GLY A  37      -0.845  14.641 -10.753  1.00  0.78           C  
ATOM    584  C   GLY A  37       0.027  14.525  -9.495  1.00  0.78           C  
ATOM    585  O   GLY A  37       1.078  13.868  -9.491  1.00  0.78           O  
ATOM    586  H   GLY A  37      -0.411  12.604 -11.289  1.00  0.78           H  
ATOM    587 1HA  GLY A  37      -0.592  15.557 -11.277  1.00  0.78           H  
ATOM    588 2HA  GLY A  37      -1.892  14.721 -10.465  1.00  0.78           H  
ATOM    589  N   THR A  38      -0.380  15.245  -8.454  1.00  0.76           N  
ATOM    590  CA  THR A  38       0.386  15.333  -7.217  1.00  0.76           C  
ATOM    591  C   THR A  38       0.578  13.974  -6.564  1.00  0.76           C  
ATOM    592  O   THR A  38      -0.379  13.228  -6.372  1.00  0.76           O  
ATOM    593  CB  THR A  38      -0.291  16.301  -6.240  1.00  0.76           C  
ATOM    594  OG1 THR A  38      -0.395  17.595  -6.857  1.00  0.76           O  
ATOM    595  CG2 THR A  38       0.505  16.419  -4.946  1.00  0.76           C  
ATOM    596  H   THR A  38      -1.249  15.754  -8.529  1.00  0.76           H  
ATOM    597  HA  THR A  38       1.372  15.728  -7.449  1.00  0.76           H  
ATOM    598  HB  THR A  38      -1.292  15.939  -6.011  1.00  0.76           H  
ATOM    599  HG1 THR A  38       0.487  17.914  -7.076  1.00  0.76           H  
ATOM    600 1HG2 THR A  38       0.003  17.114  -4.274  1.00  0.76           H  
ATOM    601 2HG2 THR A  38       0.575  15.445  -4.467  1.00  0.76           H  
ATOM    602 3HG2 THR A  38       1.506  16.788  -5.169  1.00  0.76           H  
ATOM    603  N   GLY A  39       1.824  13.677  -6.194  1.00  0.73           N  
ATOM    604  CA  GLY A  39       2.172  12.407  -5.569  1.00  0.73           C  
ATOM    605  C   GLY A  39       2.516  11.320  -6.588  1.00  0.73           C  
ATOM    606  O   GLY A  39       2.739  10.168  -6.214  1.00  0.73           O  
ATOM    607  H   GLY A  39       2.552  14.352  -6.376  1.00  0.73           H  
ATOM    608 1HA  GLY A  39       3.020  12.557  -4.899  1.00  0.73           H  
ATOM    609 2HA  GLY A  39       1.340  12.072  -4.951  1.00  0.73           H  
ATOM    610  N   ASP A  40       2.551  11.661  -7.876  1.00  0.70           N  
ATOM    611  CA  ASP A  40       2.873  10.646  -8.873  1.00  0.70           C  
ATOM    612  C   ASP A  40       4.332  10.625  -9.375  1.00  0.70           C  
ATOM    613  O   ASP A  40       5.034  11.657  -9.434  1.00  0.70           O  
ATOM    614  CB  ASP A  40       1.946  10.803 -10.070  1.00  0.70           C  
ATOM    615  CG  ASP A  40       0.468  10.517  -9.763  1.00  0.70           C  
ATOM    616  OD1 ASP A  40       0.176   9.881  -8.777  1.00  0.70           O  
ATOM    617  OD2 ASP A  40      -0.362  10.995 -10.509  1.00  0.70           O  
ATOM    618  H   ASP A  40       2.297  12.603  -8.182  1.00  0.70           H  
ATOM    619  HA  ASP A  40       2.671   9.671  -8.432  1.00  0.70           H  
ATOM    620 1HB  ASP A  40       2.034  11.811 -10.442  1.00  0.70           H  
ATOM    621 2HB  ASP A  40       2.274  10.127 -10.867  1.00  0.70           H  
ATOM    622  N   LEU A  41       4.729   9.414  -9.793  1.00  0.69           N  
ATOM    623  CA  LEU A  41       5.983   9.126 -10.485  1.00  0.69           C  
ATOM    624  C   LEU A  41       5.739   8.978 -11.967  1.00  0.69           C  
ATOM    625  O   LEU A  41       4.987   8.096 -12.400  1.00  0.69           O  
ATOM    626  CB  LEU A  41       6.608   7.800 -10.016  1.00  0.69           C  
ATOM    627  CG  LEU A  41       7.843   7.284 -10.823  1.00  0.69           C  
ATOM    628  CD1 LEU A  41       8.977   8.200 -10.652  1.00  0.69           C  
ATOM    629  CD2 LEU A  41       8.178   5.862 -10.402  1.00  0.69           C  
ATOM    630  H   LEU A  41       4.077   8.640  -9.651  1.00  0.69           H  
ATOM    631  HA  LEU A  41       6.679   9.946 -10.318  1.00  0.69           H  
ATOM    632 1HB  LEU A  41       6.942   7.904  -9.015  1.00  0.69           H  
ATOM    633 2HB  LEU A  41       5.854   7.030 -10.031  1.00  0.69           H  
ATOM    634  HG  LEU A  41       7.602   7.288 -11.878  1.00  0.69           H  
ATOM    635 1HD1 LEU A  41       9.805   7.866 -11.225  1.00  0.69           H  
ATOM    636 2HD1 LEU A  41       8.667   9.168 -11.011  1.00  0.69           H  
ATOM    637 3HD1 LEU A  41       9.257   8.251  -9.607  1.00  0.69           H  
ATOM    638 1HD2 LEU A  41       9.028   5.505 -10.985  1.00  0.69           H  
ATOM    639 2HD2 LEU A  41       8.419   5.826  -9.359  1.00  0.69           H  
ATOM    640 3HD2 LEU A  41       7.317   5.223 -10.588  1.00  0.69           H  
ATOM    641  N   PHE A  42       6.383   9.812 -12.749  1.00  0.69           N  
ATOM    642  CA  PHE A  42       6.238   9.681 -14.179  1.00  0.69           C  
ATOM    643  C   PHE A  42       7.324   8.763 -14.672  1.00  0.69           C  
ATOM    644  O   PHE A  42       8.500   8.925 -14.329  1.00  0.69           O  
ATOM    645  CB  PHE A  42       6.246  11.027 -14.891  1.00  0.69           C  
ATOM    646  CG  PHE A  42       6.167  10.934 -16.411  1.00  0.69           C  
ATOM    647  CD1 PHE A  42       5.253  10.127 -17.023  1.00  0.69           C  
ATOM    648  CD2 PHE A  42       6.993  11.683 -17.227  1.00  0.69           C  
ATOM    649  CE1 PHE A  42       5.166  10.054 -18.383  1.00  0.69           C  
ATOM    650  CE2 PHE A  42       6.884  11.581 -18.608  1.00  0.69           C  
ATOM    651  CZ  PHE A  42       5.977  10.775 -19.164  1.00  0.69           C  
ATOM    652  H   PHE A  42       6.997  10.522 -12.344  1.00  0.69           H  
ATOM    653  HA  PHE A  42       5.278   9.210 -14.398  1.00  0.69           H  
ATOM    654 1HB  PHE A  42       5.415  11.626 -14.537  1.00  0.69           H  
ATOM    655 2HB  PHE A  42       7.153  11.559 -14.633  1.00  0.69           H  
ATOM    656  HD1 PHE A  42       4.597   9.526 -16.414  1.00  0.69           H  
ATOM    657  HD2 PHE A  42       7.731  12.347 -16.775  1.00  0.69           H  
ATOM    658  HE1 PHE A  42       4.449   9.416 -18.842  1.00  0.69           H  
ATOM    659  HE2 PHE A  42       7.512  12.140 -19.260  1.00  0.69           H  
ATOM    660  HZ  PHE A  42       5.902  10.706 -20.248  1.00  0.69           H  
ATOM    661  N   VAL A  43       6.918   7.766 -15.426  1.00  0.72           N  
ATOM    662  CA  VAL A  43       7.849   6.827 -15.988  1.00  0.72           C  
ATOM    663  C   VAL A  43       7.724   6.840 -17.502  1.00  0.72           C  
ATOM    664  O   VAL A  43       6.888   6.117 -18.037  1.00  0.72           O  
ATOM    665  CB  VAL A  43       7.555   5.407 -15.529  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       8.609   4.511 -16.094  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       7.498   5.332 -14.011  1.00  0.72           C  
ATOM    668  H   VAL A  43       5.921   7.663 -15.620  1.00  0.72           H  
ATOM    669  HA  VAL A  43       8.849   7.058 -15.648  1.00  0.72           H  
ATOM    670  HB  VAL A  43       6.609   5.095 -15.943  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       8.399   3.504 -15.820  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       8.614   4.601 -17.170  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       9.576   4.806 -15.713  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       7.286   4.318 -13.702  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       8.457   5.647 -13.599  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       6.706   5.990 -13.648  1.00  0.72           H  
ATOM    677  N   PRO A  44       8.461   7.682 -18.227  1.00  0.80           N  
ATOM    678  CA  PRO A  44       8.460   7.701 -19.654  1.00  0.80           C  
ATOM    679  C   PRO A  44       9.005   6.371 -20.113  1.00  0.80           C  
ATOM    680  O   PRO A  44       9.940   5.849 -19.524  1.00  0.80           O  
ATOM    681  CB  PRO A  44       9.395   8.873 -19.963  1.00  0.80           C  
ATOM    682  CG  PRO A  44      10.204   9.057 -18.735  1.00  0.80           C  
ATOM    683  CD  PRO A  44       9.259   8.716 -17.632  1.00  0.80           C  
ATOM    684  HA  PRO A  44       7.438   7.875 -20.027  1.00  0.80           H  
ATOM    685 1HB  PRO A  44      10.003   8.645 -20.845  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       8.810   9.768 -20.181  1.00  0.80           H  
ATOM    687 1HG  PRO A  44      11.090   8.403 -18.748  1.00  0.80           H  
ATOM    688 2HG  PRO A  44      10.572  10.084 -18.663  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       9.788   8.412 -16.809  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       8.636   9.553 -17.403  1.00  0.80           H  
ATOM    691  N   LEU A  45       8.435   5.824 -21.162  1.00  0.92           N  
ATOM    692  CA  LEU A  45       8.880   4.550 -21.699  1.00  0.92           C  
ATOM    693  C   LEU A  45       9.078   4.697 -23.200  1.00  0.92           C  
ATOM    694  O   LEU A  45       8.424   5.534 -23.827  1.00  0.92           O  
ATOM    695  CB  LEU A  45       7.861   3.467 -21.300  1.00  0.92           C  
ATOM    696  CG  LEU A  45       7.738   3.234 -19.724  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       6.544   2.457 -19.400  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       8.974   2.480 -19.227  1.00  0.92           C  
ATOM    699  H   LEU A  45       7.657   6.292 -21.598  1.00  0.92           H  
ATOM    700  HA  LEU A  45       9.838   4.292 -21.254  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       6.879   3.745 -21.677  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       8.153   2.522 -21.760  1.00  0.92           H  
ATOM    703  HG  LEU A  45       7.656   4.168 -19.227  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       6.483   2.307 -18.318  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       5.653   2.982 -19.743  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       6.628   1.531 -19.890  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       8.907   2.316 -18.153  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       9.046   1.522 -19.733  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       9.843   3.071 -19.443  1.00  0.92           H  
ATOM    710  N   LYS A  46       9.997   3.927 -23.769  1.00  1.06           N  
ATOM    711  CA  LYS A  46      10.238   4.001 -25.207  1.00  1.06           C  
ATOM    712  C   LYS A  46       9.313   3.075 -25.994  1.00  1.06           C  
ATOM    713  O   LYS A  46       8.842   2.062 -25.475  1.00  1.06           O  
ATOM    714  CB  LYS A  46      11.704   3.729 -25.497  1.00  1.06           C  
ATOM    715  CG  LYS A  46      12.620   4.800 -24.925  1.00  1.06           C  
ATOM    716  CD  LYS A  46      14.066   4.524 -25.233  1.00  1.06           C  
ATOM    717  CE  LYS A  46      14.951   5.598 -24.640  1.00  1.06           C  
ATOM    718  NZ  LYS A  46      16.397   5.306 -24.854  1.00  1.06           N  
ATOM    719  H   LYS A  46      10.521   3.269 -23.208  1.00  1.06           H  
ATOM    720  HA  LYS A  46      10.027   5.020 -25.536  1.00  1.06           H  
ATOM    721 1HB  LYS A  46      11.992   2.767 -25.075  1.00  1.06           H  
ATOM    722 2HB  LYS A  46      11.863   3.680 -26.574  1.00  1.06           H  
ATOM    723 1HG  LYS A  46      12.349   5.776 -25.345  1.00  1.06           H  
ATOM    724 2HG  LYS A  46      12.497   4.850 -23.842  1.00  1.06           H  
ATOM    725 1HD  LYS A  46      14.356   3.558 -24.814  1.00  1.06           H  
ATOM    726 2HD  LYS A  46      14.215   4.498 -26.311  1.00  1.06           H  
ATOM    727 1HE  LYS A  46      14.709   6.560 -25.095  1.00  1.06           H  
ATOM    728 2HE  LYS A  46      14.750   5.661 -23.573  1.00  1.06           H  
ATOM    729 1HZ  LYS A  46      16.956   6.040 -24.427  1.00  1.06           H  
ATOM    730 2HZ  LYS A  46      16.633   4.415 -24.420  1.00  1.06           H  
ATOM    731 3HZ  LYS A  46      16.593   5.260 -25.835  1.00  1.06           H  
ATOM    732  N   GLY A  47       9.075   3.434 -27.254  1.00  1.18           N  
ATOM    733  CA  GLY A  47       8.196   2.685 -28.147  1.00  1.18           C  
ATOM    734  C   GLY A  47       7.927   3.505 -29.408  1.00  1.18           C  
ATOM    735  O   GLY A  47       8.817   4.188 -29.909  1.00  1.18           O  
ATOM    736  H   GLY A  47       9.506   4.275 -27.602  1.00  1.18           H  
ATOM    737 1HA  GLY A  47       8.659   1.734 -28.410  1.00  1.18           H  
ATOM    738 2HA  GLY A  47       7.259   2.465 -27.637  1.00  1.18           H  
ATOM    739  N   ALA A  48       6.689   3.433 -29.917  1.00  1.22           N  
ATOM    740  CA  ALA A  48       6.266   4.145 -31.141  1.00  1.22           C  
ATOM    741  C   ALA A  48       6.454   5.662 -31.001  1.00  1.22           C  
ATOM    742  O   ALA A  48       6.608   6.384 -31.987  1.00  1.22           O  
ATOM    743  CB  ALA A  48       4.809   3.843 -31.447  1.00  1.22           C  
ATOM    744  H   ALA A  48       6.012   2.850 -29.445  1.00  1.22           H  
ATOM    745  HA  ALA A  48       6.888   3.801 -31.967  1.00  1.22           H  
ATOM    746 1HB  ALA A  48       4.520   4.356 -32.364  1.00  1.22           H  
ATOM    747 2HB  ALA A  48       4.677   2.770 -31.574  1.00  1.22           H  
ATOM    748 3HB  ALA A  48       4.186   4.192 -30.625  1.00  1.22           H  
ATOM    749  N   ARG A  49       6.412   6.123 -29.760  1.00  1.19           N  
ATOM    750  CA  ARG A  49       6.583   7.510 -29.374  1.00  1.19           C  
ATOM    751  C   ARG A  49       7.360   7.487 -28.070  1.00  1.19           C  
ATOM    752  O   ARG A  49       7.043   6.713 -27.169  1.00  1.19           O  
ATOM    753  CB  ARG A  49       5.239   8.202 -29.186  1.00  1.19           C  
ATOM    754  CG  ARG A  49       5.300   9.680 -28.789  1.00  1.19           C  
ATOM    755  CD  ARG A  49       5.738  10.556 -29.903  1.00  1.19           C  
ATOM    756  NE  ARG A  49       5.833  11.951 -29.485  1.00  1.19           N  
ATOM    757  CZ  ARG A  49       4.822  12.845 -29.546  1.00  1.19           C  
ATOM    758  NH1 ARG A  49       3.644  12.483 -30.017  1.00  1.19           N  
ATOM    759  NH2 ARG A  49       5.009  14.087 -29.137  1.00  1.19           N  
ATOM    760  H   ARG A  49       6.271   5.449 -29.028  1.00  1.19           H  
ATOM    761  HA  ARG A  49       7.164   8.037 -30.132  1.00  1.19           H  
ATOM    762 1HB  ARG A  49       4.669   8.134 -30.113  1.00  1.19           H  
ATOM    763 2HB  ARG A  49       4.672   7.682 -28.415  1.00  1.19           H  
ATOM    764 1HG  ARG A  49       4.313  10.007 -28.473  1.00  1.19           H  
ATOM    765 2HG  ARG A  49       6.007   9.810 -27.967  1.00  1.19           H  
ATOM    766 1HD  ARG A  49       6.723  10.239 -30.243  1.00  1.19           H  
ATOM    767 2HD  ARG A  49       5.029  10.491 -30.725  1.00  1.19           H  
ATOM    768  HE  ARG A  49       6.746  12.269 -29.105  1.00  1.19           H  
ATOM    769 1HH1 ARG A  49       3.498  11.534 -30.333  1.00  1.19           H  
ATOM    770 2HH1 ARG A  49       2.891  13.153 -30.064  1.00  1.19           H  
ATOM    771 1HH2 ARG A  49       5.914  14.372 -28.777  1.00  1.19           H  
ATOM    772 2HH2 ARG A  49       4.254  14.752 -29.184  1.00  1.19           H  
ATOM    773  N   ASP A  50       8.398   8.305 -27.979  1.00  1.09           N  
ATOM    774  CA  ASP A  50       9.240   8.318 -26.791  1.00  1.09           C  
ATOM    775  C   ASP A  50       8.558   9.068 -25.665  1.00  1.09           C  
ATOM    776  O   ASP A  50       8.324  10.268 -25.759  1.00  1.09           O  
ATOM    777  CB  ASP A  50      10.618   8.931 -27.098  1.00  1.09           C  
ATOM    778  CG  ASP A  50      11.637   8.862 -25.920  1.00  1.09           C  
ATOM    779  OD1 ASP A  50      11.222   8.674 -24.786  1.00  1.09           O  
ATOM    780  OD2 ASP A  50      12.826   9.027 -26.165  1.00  1.09           O  
ATOM    781  H   ASP A  50       8.615   8.927 -28.748  1.00  1.09           H  
ATOM    782  HA  ASP A  50       9.392   7.289 -26.464  1.00  1.09           H  
ATOM    783 1HB  ASP A  50      11.053   8.423 -27.960  1.00  1.09           H  
ATOM    784 2HB  ASP A  50      10.486   9.985 -27.377  1.00  1.09           H  
ATOM    785  N   GLY A  51       8.236   8.365 -24.582  1.00  0.97           N  
ATOM    786  CA  GLY A  51       7.531   8.950 -23.453  1.00  0.97           C  
ATOM    787  C   GLY A  51       8.245  10.164 -22.847  1.00  0.97           C  
ATOM    788  O   GLY A  51       7.617  10.972 -22.159  1.00  0.97           O  
ATOM    789  H   GLY A  51       8.454   7.369 -24.537  1.00  0.97           H  
ATOM    790 1HA  GLY A  51       6.529   9.230 -23.771  1.00  0.97           H  
ATOM    791 2HA  GLY A  51       7.411   8.186 -22.688  1.00  0.97           H  
ATOM    792  N   HIS A  52       9.548  10.341 -23.124  1.00  0.87           N  
ATOM    793  CA  HIS A  52      10.287  11.483 -22.583  1.00  0.87           C  
ATOM    794  C   HIS A  52       9.738  12.793 -23.153  1.00  0.87           C  
ATOM    795  O   HIS A  52       9.846  13.855 -22.531  1.00  0.87           O  
ATOM    796  CB  HIS A  52      11.793  11.390 -22.878  1.00  0.87           C  
ATOM    797  CG  HIS A  52      12.523  10.304 -22.089  1.00  0.87           C  
ATOM    798  ND1 HIS A  52      12.518   8.984 -22.467  1.00  0.87           N  
ATOM    799  CD2 HIS A  52      13.273  10.372 -20.975  1.00  0.87           C  
ATOM    800  CE1 HIS A  52      13.231   8.267 -21.606  1.00  0.87           C  
ATOM    801  NE2 HIS A  52      13.698   9.082 -20.672  1.00  0.87           N  
ATOM    802  H   HIS A  52      10.043   9.667 -23.725  1.00  0.87           H  
ATOM    803  HA  HIS A  52      10.168  11.501 -21.507  1.00  0.87           H  
ATOM    804 1HB  HIS A  52      11.935  11.186 -23.941  1.00  0.87           H  
ATOM    805 2HB  HIS A  52      12.263  12.347 -22.661  1.00  0.87           H  
ATOM    806  HD1 HIS A  52      12.058   8.636 -23.311  1.00  0.87           H  
ATOM    807  HD2 HIS A  52      13.550  11.211 -20.346  1.00  0.87           H  
ATOM    808  HE1 HIS A  52      13.339   7.188 -21.739  1.00  0.87           H  
ATOM    809  N   ASP A  53       9.094  12.709 -24.320  1.00  0.81           N  
ATOM    810  CA  ASP A  53       8.509  13.858 -25.000  1.00  0.81           C  
ATOM    811  C   ASP A  53       7.423  14.530 -24.153  1.00  0.81           C  
ATOM    812  O   ASP A  53       7.074  15.688 -24.391  1.00  0.81           O  
ATOM    813  CB  ASP A  53       7.883  13.447 -26.347  1.00  0.81           C  
ATOM    814  CG  ASP A  53       8.899  13.086 -27.470  1.00  0.81           C  
ATOM    815  OD1 ASP A  53      10.073  13.341 -27.307  1.00  0.81           O  
ATOM    816  OD2 ASP A  53       8.464  12.586 -28.505  1.00  0.81           O  
ATOM    817  H   ASP A  53       8.992  11.796 -24.764  1.00  0.81           H  
ATOM    818  HA  ASP A  53       9.298  14.586 -25.185  1.00  0.81           H  
ATOM    819 1HB  ASP A  53       7.241  12.578 -26.182  1.00  0.81           H  
ATOM    820 2HB  ASP A  53       7.241  14.250 -26.699  1.00  0.81           H  
ATOM    821  N   PHE A  54       6.862  13.796 -23.189  1.00  0.78           N  
ATOM    822  CA  PHE A  54       5.780  14.297 -22.368  1.00  0.78           C  
ATOM    823  C   PHE A  54       6.204  14.665 -20.945  1.00  0.78           C  
ATOM    824  O   PHE A  54       5.347  14.941 -20.098  1.00  0.78           O  
ATOM    825  CB  PHE A  54       4.717  13.222 -22.316  1.00  0.78           C  
ATOM    826  CG  PHE A  54       4.218  12.889 -23.673  1.00  0.78           C  
ATOM    827  CD1 PHE A  54       4.774  11.826 -24.343  1.00  0.78           C  
ATOM    828  CD2 PHE A  54       3.219  13.618 -24.288  1.00  0.78           C  
ATOM    829  CE1 PHE A  54       4.358  11.478 -25.598  1.00  0.78           C  
ATOM    830  CE2 PHE A  54       2.789  13.275 -25.558  1.00  0.78           C  
ATOM    831  CZ  PHE A  54       3.362  12.199 -26.213  1.00  0.78           C  
ATOM    832  H   PHE A  54       7.197  12.849 -23.004  1.00  0.78           H  
ATOM    833  HA  PHE A  54       5.368  15.186 -22.846  1.00  0.78           H  
ATOM    834 1HB  PHE A  54       5.129  12.319 -21.867  1.00  0.78           H  
ATOM    835 2HB  PHE A  54       3.880  13.554 -21.706  1.00  0.78           H  
ATOM    836  HD1 PHE A  54       5.562  11.266 -23.854  1.00  0.78           H  
ATOM    837  HD2 PHE A  54       2.772  14.466 -23.765  1.00  0.78           H  
ATOM    838  HE1 PHE A  54       4.819  10.633 -26.097  1.00  0.78           H  
ATOM    839  HE2 PHE A  54       1.999  13.851 -26.040  1.00  0.78           H  
ATOM    840  HZ  PHE A  54       3.024  11.927 -27.207  1.00  0.78           H  
ATOM    841  N   ILE A  55       7.513  14.723 -20.677  1.00  0.77           N  
ATOM    842  CA  ILE A  55       7.943  15.028 -19.314  1.00  0.77           C  
ATOM    843  C   ILE A  55       7.522  16.397 -18.829  1.00  0.77           C  
ATOM    844  O   ILE A  55       7.077  16.535 -17.685  1.00  0.77           O  
ATOM    845  CB  ILE A  55       9.453  14.900 -19.113  1.00  0.77           C  
ATOM    846  CG1 ILE A  55       9.859  13.451 -19.223  1.00  0.77           C  
ATOM    847  CG2 ILE A  55       9.753  15.422 -17.746  1.00  0.77           C  
ATOM    848  CD1 ILE A  55      11.335  13.196 -19.309  1.00  0.77           C  
ATOM    849  H   ILE A  55       8.208  14.509 -21.397  1.00  0.77           H  
ATOM    850  HA  ILE A  55       7.477  14.314 -18.648  1.00  0.77           H  
ATOM    851  HB  ILE A  55       9.997  15.466 -19.871  1.00  0.77           H  
ATOM    852 1HG1 ILE A  55       9.476  12.932 -18.372  1.00  0.77           H  
ATOM    853 2HG1 ILE A  55       9.390  13.050 -20.104  1.00  0.77           H  
ATOM    854 1HG2 ILE A  55      10.785  15.339 -17.540  1.00  0.77           H  
ATOM    855 2HG2 ILE A  55       9.459  16.464 -17.693  1.00  0.77           H  
ATOM    856 3HG2 ILE A  55       9.192  14.837 -17.013  1.00  0.77           H  
ATOM    857 1HD1 ILE A  55      11.502  12.133 -19.388  1.00  0.77           H  
ATOM    858 2HD1 ILE A  55      11.739  13.697 -20.191  1.00  0.77           H  
ATOM    859 3HD1 ILE A  55      11.822  13.567 -18.419  1.00  0.77           H  
ATOM    860  N   GLU A  56       7.640  17.419 -19.667  1.00  0.76           N  
ATOM    861  CA  GLU A  56       7.279  18.732 -19.175  1.00  0.76           C  
ATOM    862  C   GLU A  56       5.798  18.758 -18.822  1.00  0.76           C  
ATOM    863  O   GLU A  56       5.423  19.314 -17.792  1.00  0.76           O  
ATOM    864  CB  GLU A  56       7.579  19.806 -20.222  1.00  0.76           C  
ATOM    865  CG  GLU A  56       9.060  20.012 -20.511  1.00  0.76           C  
ATOM    866  CD  GLU A  56       9.836  20.413 -19.303  1.00  0.76           C  
ATOM    867  OE1 GLU A  56       9.443  21.342 -18.625  1.00  0.76           O  
ATOM    868  OE2 GLU A  56      10.839  19.790 -19.050  1.00  0.76           O  
ATOM    869  H   GLU A  56       7.990  17.282 -20.605  1.00  0.76           H  
ATOM    870  HA  GLU A  56       7.853  18.941 -18.272  1.00  0.76           H  
ATOM    871 1HB  GLU A  56       7.088  19.545 -21.160  1.00  0.76           H  
ATOM    872 2HB  GLU A  56       7.163  20.761 -19.892  1.00  0.76           H  
ATOM    873 1HG  GLU A  56       9.473  19.081 -20.901  1.00  0.76           H  
ATOM    874 2HG  GLU A  56       9.169  20.777 -21.278  1.00  0.76           H  
ATOM    875  N   THR A  57       4.969  18.078 -19.618  1.00  0.75           N  
ATOM    876  CA  THR A  57       3.537  18.037 -19.353  1.00  0.75           C  
ATOM    877  C   THR A  57       3.267  17.323 -18.038  1.00  0.75           C  
ATOM    878  O   THR A  57       2.431  17.750 -17.237  1.00  0.75           O  
ATOM    879  CB  THR A  57       2.762  17.366 -20.490  1.00  0.75           C  
ATOM    880  OG1 THR A  57       2.929  18.125 -21.697  1.00  0.75           O  
ATOM    881  CG2 THR A  57       1.295  17.279 -20.124  1.00  0.75           C  
ATOM    882  H   THR A  57       5.341  17.602 -20.428  1.00  0.75           H  
ATOM    883  HA  THR A  57       3.176  19.062 -19.266  1.00  0.75           H  
ATOM    884  HB  THR A  57       3.151  16.357 -20.650  1.00  0.75           H  
ATOM    885  HG1 THR A  57       2.657  19.039 -21.533  1.00  0.75           H  
ATOM    886 1HG2 THR A  57       0.746  16.795 -20.929  1.00  0.75           H  
ATOM    887 2HG2 THR A  57       1.191  16.697 -19.211  1.00  0.75           H  
ATOM    888 3HG2 THR A  57       0.900  18.282 -19.961  1.00  0.75           H  
ATOM    889  N   ALA A  58       3.973  16.218 -17.809  1.00  0.75           N  
ATOM    890  CA  ALA A  58       3.781  15.470 -16.583  1.00  0.75           C  
ATOM    891  C   ALA A  58       4.047  16.368 -15.371  1.00  0.75           C  
ATOM    892  O   ALA A  58       3.306  16.310 -14.382  1.00  0.75           O  
ATOM    893  CB  ALA A  58       4.700  14.269 -16.577  1.00  0.75           C  
ATOM    894  H   ALA A  58       4.640  15.886 -18.508  1.00  0.75           H  
ATOM    895  HA  ALA A  58       2.745  15.134 -16.540  1.00  0.75           H  
ATOM    896 1HB  ALA A  58       4.545  13.698 -15.669  1.00  0.75           H  
ATOM    897 2HB  ALA A  58       4.483  13.641 -17.444  1.00  0.75           H  
ATOM    898 3HB  ALA A  58       5.736  14.601 -16.623  1.00  0.75           H  
ATOM    899  N   PHE A  59       5.063  17.239 -15.464  1.00  0.74           N  
ATOM    900  CA  PHE A  59       5.336  18.170 -14.371  1.00  0.74           C  
ATOM    901  C   PHE A  59       4.332  19.322 -14.324  1.00  0.74           C  
ATOM    902  O   PHE A  59       3.927  19.744 -13.241  1.00  0.74           O  
ATOM    903  CB  PHE A  59       6.759  18.695 -14.437  1.00  0.74           C  
ATOM    904  CG  PHE A  59       7.759  17.690 -13.955  1.00  0.74           C  
ATOM    905  CD1 PHE A  59       8.654  17.122 -14.810  1.00  0.74           C  
ATOM    906  CD2 PHE A  59       7.790  17.317 -12.611  1.00  0.74           C  
ATOM    907  CE1 PHE A  59       9.576  16.197 -14.350  1.00  0.74           C  
ATOM    908  CE2 PHE A  59       8.699  16.399 -12.150  1.00  0.74           C  
ATOM    909  CZ  PHE A  59       9.592  15.841 -13.022  1.00  0.74           C  
ATOM    910  H   PHE A  59       5.659  17.231 -16.297  1.00  0.74           H  
ATOM    911  HA  PHE A  59       5.249  17.620 -13.435  1.00  0.74           H  
ATOM    912 1HB  PHE A  59       7.006  18.959 -15.472  1.00  0.74           H  
ATOM    913 2HB  PHE A  59       6.854  19.594 -13.832  1.00  0.74           H  
ATOM    914  HD1 PHE A  59       8.631  17.418 -15.855  1.00  0.74           H  
ATOM    915  HD2 PHE A  59       7.075  17.764 -11.914  1.00  0.74           H  
ATOM    916  HE1 PHE A  59      10.294  15.753 -15.031  1.00  0.74           H  
ATOM    917  HE2 PHE A  59       8.709  16.122 -11.094  1.00  0.74           H  
ATOM    918  HZ  PHE A  59      10.313  15.124 -12.670  1.00  0.74           H  
ATOM    919  N   GLU A  60       3.861  19.794 -15.481  1.00  0.73           N  
ATOM    920  CA  GLU A  60       2.870  20.877 -15.514  1.00  0.73           C  
ATOM    921  C   GLU A  60       1.600  20.453 -14.798  1.00  0.73           C  
ATOM    922  O   GLU A  60       0.946  21.257 -14.132  1.00  0.73           O  
ATOM    923  CB  GLU A  60       2.516  21.287 -16.948  1.00  0.73           C  
ATOM    924  CG  GLU A  60       3.598  22.072 -17.707  1.00  0.73           C  
ATOM    925  CD  GLU A  60       3.250  22.305 -19.168  1.00  0.73           C  
ATOM    926  OE1 GLU A  60       2.315  21.699 -19.646  1.00  0.73           O  
ATOM    927  OE2 GLU A  60       3.912  23.097 -19.799  1.00  0.73           O  
ATOM    928  H   GLU A  60       4.228  19.428 -16.358  1.00  0.73           H  
ATOM    929  HA  GLU A  60       3.285  21.741 -14.996  1.00  0.73           H  
ATOM    930 1HB  GLU A  60       2.287  20.395 -17.523  1.00  0.73           H  
ATOM    931 2HB  GLU A  60       1.614  21.895 -16.933  1.00  0.73           H  
ATOM    932 1HG  GLU A  60       3.716  23.041 -17.224  1.00  0.73           H  
ATOM    933 2HG  GLU A  60       4.543  21.559 -17.636  1.00  0.73           H  
ATOM    934  N   ASN A  61       1.281  19.168 -14.904  1.00  0.73           N  
ATOM    935  CA  ASN A  61       0.096  18.605 -14.291  1.00  0.73           C  
ATOM    936  C   ASN A  61       0.287  18.236 -12.812  1.00  0.73           C  
ATOM    937  O   ASN A  61      -0.665  17.797 -12.166  1.00  0.73           O  
ATOM    938  CB  ASN A  61      -0.371  17.394 -15.073  1.00  0.73           C  
ATOM    939  CG  ASN A  61      -0.957  17.752 -16.416  1.00  0.73           C  
ATOM    940  OD1 ASN A  61      -1.425  18.881 -16.634  1.00  0.73           O  
ATOM    941  ND2 ASN A  61      -0.978  16.806 -17.316  1.00  0.73           N  
ATOM    942  H   ASN A  61       1.862  18.571 -15.495  1.00  0.73           H  
ATOM    943  HA  ASN A  61      -0.691  19.357 -14.330  1.00  0.73           H  
ATOM    944 1HB  ASN A  61       0.468  16.703 -15.216  1.00  0.73           H  
ATOM    945 2HB  ASN A  61      -1.127  16.876 -14.499  1.00  0.73           H  
ATOM    946 1HD2 ASN A  61      -1.382  16.979 -18.211  1.00  0.73           H  
ATOM    947 2HD2 ASN A  61      -0.611  15.894 -17.096  1.00  0.73           H  
ATOM    948  N   GLY A  62       1.491  18.438 -12.254  1.00  0.73           N  
ATOM    949  CA  GLY A  62       1.732  18.117 -10.852  1.00  0.73           C  
ATOM    950  C   GLY A  62       2.584  16.880 -10.512  1.00  0.73           C  
ATOM    951  O   GLY A  62       2.650  16.524  -9.336  1.00  0.73           O  
ATOM    952  H   GLY A  62       2.256  18.840 -12.791  1.00  0.73           H  
ATOM    953 1HA  GLY A  62       2.203  18.986 -10.394  1.00  0.73           H  
ATOM    954 2HA  GLY A  62       0.770  18.012 -10.355  1.00  0.73           H  
ATOM    955  N   ALA A  63       3.271  16.241 -11.472  1.00  0.72           N  
ATOM    956  CA  ALA A  63       4.091  15.072 -11.103  1.00  0.72           C  
ATOM    957  C   ALA A  63       5.121  15.453 -10.060  1.00  0.72           C  
ATOM    958  O   ALA A  63       5.621  16.581 -10.052  1.00  0.72           O  
ATOM    959  CB  ALA A  63       4.840  14.497 -12.291  1.00  0.72           C  
ATOM    960  H   ALA A  63       3.218  16.521 -12.451  1.00  0.72           H  
ATOM    961  HA  ALA A  63       3.429  14.311 -10.686  1.00  0.72           H  
ATOM    962 1HB  ALA A  63       5.422  13.630 -11.967  1.00  0.72           H  
ATOM    963 2HB  ALA A  63       4.161  14.207 -13.044  1.00  0.72           H  
ATOM    964 3HB  ALA A  63       5.510  15.250 -12.694  1.00  0.72           H  
ATOM    965  N   ALA A  64       5.419  14.530  -9.149  1.00  0.71           N  
ATOM    966  CA  ALA A  64       6.408  14.806  -8.121  1.00  0.71           C  
ATOM    967  C   ALA A  64       7.813  14.583  -8.645  1.00  0.71           C  
ATOM    968  O   ALA A  64       8.732  15.346  -8.346  1.00  0.71           O  
ATOM    969  CB  ALA A  64       6.170  13.910  -6.928  1.00  0.71           C  
ATOM    970  H   ALA A  64       4.994  13.603  -9.190  1.00  0.71           H  
ATOM    971  HA  ALA A  64       6.312  15.850  -7.825  1.00  0.71           H  
ATOM    972 1HB  ALA A  64       6.906  14.123  -6.152  1.00  0.71           H  
ATOM    973 2HB  ALA A  64       5.168  14.070  -6.538  1.00  0.71           H  
ATOM    974 3HB  ALA A  64       6.273  12.887  -7.268  1.00  0.71           H  
ATOM    975  N   VAL A  65       7.982  13.513  -9.410  1.00  0.70           N  
ATOM    976  CA  VAL A  65       9.312  13.174  -9.912  1.00  0.70           C  
ATOM    977  C   VAL A  65       9.213  12.346 -11.195  1.00  0.70           C  
ATOM    978  O   VAL A  65       8.228  11.627 -11.382  1.00  0.70           O  
ATOM    979  CB  VAL A  65      10.053  12.381  -8.830  1.00  0.70           C  
ATOM    980  CG1 VAL A  65       9.388  11.082  -8.719  1.00  0.70           C  
ATOM    981  CG2 VAL A  65      11.548  12.249  -9.136  1.00  0.70           C  
ATOM    982  H   VAL A  65       7.175  12.917  -9.606  1.00  0.70           H  
ATOM    983  HA  VAL A  65       9.858  14.095 -10.127  1.00  0.70           H  
ATOM    984  HB  VAL A  65       9.941  12.898  -7.876  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65       9.829  10.464  -7.971  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       8.331  11.231  -8.496  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65       9.500  10.623  -9.659  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65      12.026  11.699  -8.335  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65      11.711  11.719 -10.063  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65      11.992  13.234  -9.202  1.00  0.70           H  
ATOM    991  N   THR A  66      10.236  12.422 -12.051  1.00  0.70           N  
ATOM    992  CA  THR A  66      10.302  11.556 -13.237  1.00  0.70           C  
ATOM    993  C   THR A  66      11.503  10.584 -13.221  1.00  0.70           C  
ATOM    994  O   THR A  66      12.620  10.992 -12.898  1.00  0.70           O  
ATOM    995  CB  THR A  66      10.337  12.390 -14.533  1.00  0.70           C  
ATOM    996  OG1 THR A  66       9.142  13.159 -14.649  1.00  0.70           O  
ATOM    997  CG2 THR A  66      10.450  11.507 -15.717  1.00  0.70           C  
ATOM    998  H   THR A  66      10.986  13.095 -11.866  1.00  0.70           H  
ATOM    999  HA  THR A  66       9.399  10.951 -13.263  1.00  0.70           H  
ATOM   1000  HB  THR A  66      11.195  13.066 -14.505  1.00  0.70           H  
ATOM   1001  HG1 THR A  66       9.051  13.738 -13.893  1.00  0.70           H  
ATOM   1002 1HG2 THR A  66      10.479  12.099 -16.603  1.00  0.70           H  
ATOM   1003 2HG2 THR A  66      11.349  10.931 -15.651  1.00  0.70           H  
ATOM   1004 3HG2 THR A  66       9.599  10.850 -15.740  1.00  0.70           H  
ATOM   1005  N   LEU A  67      11.248   9.311 -13.576  1.00  0.71           N  
ATOM   1006  CA  LEU A  67      12.279   8.263 -13.732  1.00  0.71           C  
ATOM   1007  C   LEU A  67      12.675   8.280 -15.201  1.00  0.71           C  
ATOM   1008  O   LEU A  67      11.840   8.012 -16.048  1.00  0.71           O  
ATOM   1009  CB  LEU A  67      11.696   6.882 -13.376  1.00  0.71           C  
ATOM   1010  CG  LEU A  67      12.582   5.654 -13.436  1.00  0.71           C  
ATOM   1011  CD1 LEU A  67      13.653   5.771 -12.403  1.00  0.71           C  
ATOM   1012  CD2 LEU A  67      11.711   4.423 -13.191  1.00  0.71           C  
ATOM   1013  H   LEU A  67      10.279   9.080 -13.799  1.00  0.71           H  
ATOM   1014  HA  LEU A  67      13.148   8.494 -13.126  1.00  0.71           H  
ATOM   1015 1HB  LEU A  67      11.362   6.925 -12.362  1.00  0.71           H  
ATOM   1016 2HB  LEU A  67      10.828   6.701 -14.012  1.00  0.71           H  
ATOM   1017  HG  LEU A  67      13.068   5.583 -14.399  1.00  0.71           H  
ATOM   1018 1HD1 LEU A  67      14.267   4.897 -12.443  1.00  0.71           H  
ATOM   1019 2HD1 LEU A  67      14.253   6.657 -12.613  1.00  0.71           H  
ATOM   1020 3HD1 LEU A  67      13.203   5.853 -11.413  1.00  0.71           H  
ATOM   1021 1HD2 LEU A  67      12.311   3.530 -13.213  1.00  0.71           H  
ATOM   1022 2HD2 LEU A  67      11.242   4.517 -12.225  1.00  0.71           H  
ATOM   1023 3HD2 LEU A  67      10.948   4.353 -13.952  1.00  0.71           H  
ATOM   1024  N   SER A  68      13.912   8.597 -15.526  1.00  0.74           N  
ATOM   1025  CA  SER A  68      14.235   8.782 -16.944  1.00  0.74           C  
ATOM   1026  C   SER A  68      15.653   8.451 -17.347  1.00  0.74           C  
ATOM   1027  O   SER A  68      16.522   8.270 -16.499  1.00  0.74           O  
ATOM   1028  CB  SER A  68      13.926  10.224 -17.320  1.00  0.74           C  
ATOM   1029  OG  SER A  68      14.711  11.132 -16.590  1.00  0.74           O  
ATOM   1030  H   SER A  68      14.599   8.766 -14.790  1.00  0.74           H  
ATOM   1031  HA  SER A  68      13.578   8.132 -17.524  1.00  0.74           H  
ATOM   1032 1HB  SER A  68      14.120  10.368 -18.344  1.00  0.74           H  
ATOM   1033 2HB  SER A  68      12.883  10.420 -17.161  1.00  0.74           H  
ATOM   1034  HG  SER A  68      15.476  11.385 -17.158  1.00  0.74           H  
ATOM   1035  N   GLU A  69      15.876   8.359 -18.664  1.00  0.81           N  
ATOM   1036  CA  GLU A  69      17.214   8.107 -19.201  1.00  0.81           C  
ATOM   1037  C   GLU A  69      17.897   9.415 -19.571  1.00  0.81           C  
ATOM   1038  O   GLU A  69      19.105   9.474 -19.799  1.00  0.81           O  
ATOM   1039  CB  GLU A  69      17.136   7.194 -20.420  1.00  0.81           C  
ATOM   1040  CG  GLU A  69      16.550   5.849 -20.104  1.00  0.81           C  
ATOM   1041  CD  GLU A  69      16.462   4.941 -21.261  1.00  0.81           C  
ATOM   1042  OE1 GLU A  69      16.877   5.300 -22.352  1.00  0.81           O  
ATOM   1043  OE2 GLU A  69      15.941   3.868 -21.073  1.00  0.81           O  
ATOM   1044  H   GLU A  69      15.100   8.500 -19.315  1.00  0.81           H  
ATOM   1045  HA  GLU A  69      17.812   7.626 -18.436  1.00  0.81           H  
ATOM   1046 1HB  GLU A  69      16.525   7.664 -21.192  1.00  0.81           H  
ATOM   1047 2HB  GLU A  69      18.134   7.043 -20.830  1.00  0.81           H  
ATOM   1048 1HG  GLU A  69      17.138   5.372 -19.317  1.00  0.81           H  
ATOM   1049 2HG  GLU A  69      15.560   6.021 -19.722  1.00  0.81           H  
ATOM   1050  N   LYS A  70      17.096  10.462 -19.651  1.00  0.91           N  
ATOM   1051  CA  LYS A  70      17.562  11.778 -20.032  1.00  0.91           C  
ATOM   1052  C   LYS A  70      17.482  12.671 -18.798  1.00  0.91           C  
ATOM   1053  O   LYS A  70      16.665  12.425 -17.904  1.00  0.91           O  
ATOM   1054  CB  LYS A  70      16.690  12.312 -21.172  1.00  0.91           C  
ATOM   1055  CG  LYS A  70      16.735  11.433 -22.439  1.00  0.91           C  
ATOM   1056  CD  LYS A  70      15.865  11.981 -23.578  1.00  0.91           C  
ATOM   1057  CE  LYS A  70      15.840  10.997 -24.765  1.00  0.91           C  
ATOM   1058  NZ  LYS A  70      15.018  11.493 -25.917  1.00  0.91           N  
ATOM   1059  H   LYS A  70      16.120  10.326 -19.450  1.00  0.91           H  
ATOM   1060  HA  LYS A  70      18.602  11.723 -20.354  1.00  0.91           H  
ATOM   1061 1HB  LYS A  70      15.658  12.384 -20.841  1.00  0.91           H  
ATOM   1062 2HB  LYS A  70      17.018  13.318 -21.440  1.00  0.91           H  
ATOM   1063 1HG  LYS A  70      17.767  11.355 -22.784  1.00  0.91           H  
ATOM   1064 2HG  LYS A  70      16.382  10.430 -22.189  1.00  0.91           H  
ATOM   1065 1HD  LYS A  70      14.848  12.131 -23.222  1.00  0.91           H  
ATOM   1066 2HD  LYS A  70      16.261  12.938 -23.916  1.00  0.91           H  
ATOM   1067 1HE  LYS A  70      16.858  10.823 -25.106  1.00  0.91           H  
ATOM   1068 2HE  LYS A  70      15.414  10.050 -24.420  1.00  0.91           H  
ATOM   1069 1HZ  LYS A  70      15.027  10.797 -26.657  1.00  0.91           H  
ATOM   1070 2HZ  LYS A  70      14.062  11.641 -25.617  1.00  0.91           H  
ATOM   1071 3HZ  LYS A  70      15.400  12.359 -26.262  1.00  0.91           H  
ATOM   1072  N   GLU A  71      18.316  13.701 -18.739  1.00  1.04           N  
ATOM   1073  CA  GLU A  71      18.255  14.635 -17.619  1.00  1.04           C  
ATOM   1074  C   GLU A  71      17.284  15.757 -17.951  1.00  1.04           C  
ATOM   1075  O   GLU A  71      17.186  16.160 -19.110  1.00  1.04           O  
ATOM   1076  CB  GLU A  71      19.643  15.201 -17.328  1.00  1.04           C  
ATOM   1077  CG  GLU A  71      20.660  14.159 -16.889  1.00  1.04           C  
ATOM   1078  CD  GLU A  71      22.006  14.752 -16.551  1.00  1.04           C  
ATOM   1079  OE1 GLU A  71      22.262  15.859 -16.955  1.00  1.04           O  
ATOM   1080  OE2 GLU A  71      22.766  14.106 -15.869  1.00  1.04           O  
ATOM   1081  H   GLU A  71      18.986  13.850 -19.481  1.00  1.04           H  
ATOM   1082  HA  GLU A  71      17.890  14.110 -16.735  1.00  1.04           H  
ATOM   1083 1HB  GLU A  71      20.028  15.694 -18.219  1.00  1.04           H  
ATOM   1084 2HB  GLU A  71      19.569  15.953 -16.543  1.00  1.04           H  
ATOM   1085 1HG  GLU A  71      20.276  13.643 -16.029  1.00  1.04           H  
ATOM   1086 2HG  GLU A  71      20.779  13.426 -17.686  1.00  1.04           H  
ATOM   1087  N   VAL A  72      16.581  16.266 -16.941  1.00  1.15           N  
ATOM   1088  CA  VAL A  72      15.623  17.351 -17.143  1.00  1.15           C  
ATOM   1089  C   VAL A  72      15.942  18.583 -16.295  1.00  1.15           C  
ATOM   1090  O   VAL A  72      15.048  19.354 -15.905  1.00  1.15           O  
ATOM   1091  CB  VAL A  72      14.205  16.848 -16.883  1.00  1.15           C  
ATOM   1092  CG1 VAL A  72      13.855  15.812 -17.916  1.00  1.15           C  
ATOM   1093  CG2 VAL A  72      14.116  16.267 -15.517  1.00  1.15           C  
ATOM   1094  H   VAL A  72      16.702  15.883 -16.011  1.00  1.15           H  
ATOM   1095  HA  VAL A  72      15.669  17.650 -18.191  1.00  1.15           H  
ATOM   1096  HB  VAL A  72      13.504  17.680 -16.979  1.00  1.15           H  
ATOM   1097 1HG1 VAL A  72      12.877  15.475 -17.740  1.00  1.15           H  
ATOM   1098 2HG1 VAL A  72      13.919  16.250 -18.913  1.00  1.15           H  
ATOM   1099 3HG1 VAL A  72      14.541  14.968 -17.846  1.00  1.15           H  
ATOM   1100 1HG2 VAL A  72      13.105  15.906 -15.326  1.00  1.15           H  
ATOM   1101 2HG2 VAL A  72      14.814  15.442 -15.462  1.00  1.15           H  
ATOM   1102 3HG2 VAL A  72      14.379  17.024 -14.775  1.00  1.15           H  
ATOM   1103  N   SER A  73      17.229  18.769 -16.036  1.00  1.20           N  
ATOM   1104  CA  SER A  73      17.735  19.913 -15.287  1.00  1.20           C  
ATOM   1105  C   SER A  73      16.969  20.279 -14.015  1.00  1.20           C  
ATOM   1106  O   SER A  73      17.184  19.686 -12.961  1.00  1.20           O  
ATOM   1107  CB  SER A  73      17.771  21.121 -16.206  1.00  1.20           C  
ATOM   1108  OG  SER A  73      16.473  21.460 -16.655  1.00  1.20           O  
ATOM   1109  H   SER A  73      17.887  18.088 -16.392  1.00  1.20           H  
ATOM   1110  HA  SER A  73      18.760  19.681 -14.993  1.00  1.20           H  
ATOM   1111 1HB  SER A  73      18.197  21.964 -15.657  1.00  1.20           H  
ATOM   1112 2HB  SER A  73      18.420  20.926 -17.058  1.00  1.20           H  
ATOM   1113  HG  SER A  73      15.844  20.995 -16.069  1.00  1.20           H  
ATOM   1114  N   ASN A  74      16.159  21.330 -14.104  1.00  1.18           N  
ATOM   1115  CA  ASN A  74      15.467  21.907 -12.954  1.00  1.18           C  
ATOM   1116  C   ASN A  74      14.380  21.031 -12.325  1.00  1.18           C  
ATOM   1117  O   ASN A  74      14.066  21.193 -11.143  1.00  1.18           O  
ATOM   1118  CB  ASN A  74      14.872  23.246 -13.339  1.00  1.18           C  
ATOM   1119  CG  ASN A  74      15.922  24.319 -13.503  1.00  1.18           C  
ATOM   1120  OD1 ASN A  74      17.024  24.228 -12.947  1.00  1.18           O  
ATOM   1121  ND2 ASN A  74      15.599  25.337 -14.260  1.00  1.18           N  
ATOM   1122  H   ASN A  74      16.024  21.737 -15.025  1.00  1.18           H  
ATOM   1123  HA  ASN A  74      16.212  22.079 -12.176  1.00  1.18           H  
ATOM   1124 1HB  ASN A  74      14.321  23.140 -14.275  1.00  1.18           H  
ATOM   1125 2HB  ASN A  74      14.161  23.558 -12.574  1.00  1.18           H  
ATOM   1126 1HD2 ASN A  74      16.254  26.078 -14.408  1.00  1.18           H  
ATOM   1127 2HD2 ASN A  74      14.699  25.372 -14.693  1.00  1.18           H  
ATOM   1128  N   HIS A  75      13.751  20.156 -13.101  1.00  1.09           N  
ATOM   1129  CA  HIS A  75      12.694  19.348 -12.507  1.00  1.09           C  
ATOM   1130  C   HIS A  75      13.358  18.214 -11.736  1.00  1.09           C  
ATOM   1131  O   HIS A  75      14.445  17.807 -12.115  1.00  1.09           O  
ATOM   1132  CB  HIS A  75      11.766  18.754 -13.536  1.00  1.09           C  
ATOM   1133  CG  HIS A  75      10.989  19.715 -14.331  1.00  1.09           C  
ATOM   1134  ND1 HIS A  75      10.016  20.534 -13.790  1.00  1.09           N  
ATOM   1135  CD2 HIS A  75      11.006  19.967 -15.651  1.00  1.09           C  
ATOM   1136  CE1 HIS A  75       9.474  21.256 -14.758  1.00  1.09           C  
ATOM   1137  NE2 HIS A  75      10.059  20.928 -15.895  1.00  1.09           N  
ATOM   1138  H   HIS A  75      14.047  20.019 -14.069  1.00  1.09           H  
ATOM   1139  HA  HIS A  75      12.101  19.967 -11.848  1.00  1.09           H  
ATOM   1140 1HB  HIS A  75      12.321  18.123 -14.215  1.00  1.09           H  
ATOM   1141 2HB  HIS A  75      11.073  18.135 -13.016  1.00  1.09           H  
ATOM   1142  HD2 HIS A  75      11.644  19.489 -16.398  1.00  1.09           H  
ATOM   1143  HE1 HIS A  75       8.678  21.989 -14.642  1.00  1.09           H  
ATOM   1144  HE2 HIS A  75       9.851  21.305 -16.838  1.00  1.09           H  
ATOM   1145  N   PRO A  76      12.819  17.724 -10.617  1.00  0.97           N  
ATOM   1146  CA  PRO A  76      13.329  16.544  -9.945  1.00  0.97           C  
ATOM   1147  C   PRO A  76      13.332  15.317 -10.850  1.00  0.97           C  
ATOM   1148  O   PRO A  76      12.329  15.024 -11.511  1.00  0.97           O  
ATOM   1149  CB  PRO A  76      12.329  16.364  -8.807  1.00  0.97           C  
ATOM   1150  CG  PRO A  76      11.774  17.751  -8.553  1.00  0.97           C  
ATOM   1151  CD  PRO A  76      11.708  18.399  -9.927  1.00  0.97           C  
ATOM   1152  HA  PRO A  76      14.340  16.751  -9.564  1.00  0.97           H  
ATOM   1153 1HB  PRO A  76      11.543  15.655  -9.101  1.00  0.97           H  
ATOM   1154 2HB  PRO A  76      12.845  15.920  -7.962  1.00  0.97           H  
ATOM   1155 1HG  PRO A  76      10.780  17.670  -8.078  1.00  0.97           H  
ATOM   1156 2HG  PRO A  76      12.419  18.299  -7.853  1.00  0.97           H  
ATOM   1157 1HD  PRO A  76      10.747  18.202 -10.429  1.00  0.97           H  
ATOM   1158 2HD  PRO A  76      11.910  19.471  -9.793  1.00  0.97           H  
ATOM   1159  N   TYR A  77      14.404  14.543 -10.810  1.00  0.86           N  
ATOM   1160  CA  TYR A  77      14.422  13.332 -11.611  1.00  0.86           C  
ATOM   1161  C   TYR A  77      15.319  12.267 -11.020  1.00  0.86           C  
ATOM   1162  O   TYR A  77      16.234  12.550 -10.247  1.00  0.86           O  
ATOM   1163  CB  TYR A  77      14.827  13.634 -13.063  1.00  0.86           C  
ATOM   1164  CG  TYR A  77      16.269  14.154 -13.268  1.00  0.86           C  
ATOM   1165  CD1 TYR A  77      17.310  13.280 -13.547  1.00  0.86           C  
ATOM   1166  CD2 TYR A  77      16.534  15.503 -13.171  1.00  0.86           C  
ATOM   1167  CE1 TYR A  77      18.600  13.779 -13.714  1.00  0.86           C  
ATOM   1168  CE2 TYR A  77      17.804  15.997 -13.338  1.00  0.86           C  
ATOM   1169  CZ  TYR A  77      18.839  15.140 -13.607  1.00  0.86           C  
ATOM   1170  OH  TYR A  77      20.122  15.632 -13.754  1.00  0.86           O  
ATOM   1171  H   TYR A  77      15.209  14.802 -10.256  1.00  0.86           H  
ATOM   1172  HA  TYR A  77      13.416  12.923 -11.625  1.00  0.86           H  
ATOM   1173 1HB  TYR A  77      14.703  12.728 -13.668  1.00  0.86           H  
ATOM   1174 2HB  TYR A  77      14.140  14.368 -13.456  1.00  0.86           H  
ATOM   1175  HD1 TYR A  77      17.115  12.207 -13.628  1.00  0.86           H  
ATOM   1176  HD2 TYR A  77      15.737  16.173 -12.960  1.00  0.86           H  
ATOM   1177  HE1 TYR A  77      19.426  13.114 -13.925  1.00  0.86           H  
ATOM   1178  HE2 TYR A  77      17.983  17.073 -13.250  1.00  0.86           H  
ATOM   1179  HH  TYR A  77      20.693  14.959 -14.158  1.00  0.86           H  
ATOM   1180  N   ILE A  78      15.052  11.044 -11.433  1.00  0.77           N  
ATOM   1181  CA  ILE A  78      15.810   9.869 -11.061  1.00  0.77           C  
ATOM   1182  C   ILE A  78      16.445   9.324 -12.345  1.00  0.77           C  
ATOM   1183  O   ILE A  78      15.725   8.922 -13.261  1.00  0.77           O  
ATOM   1184  CB  ILE A  78      14.822   8.882 -10.401  1.00  0.77           C  
ATOM   1185  CG1 ILE A  78      14.172   9.552  -9.189  1.00  0.77           C  
ATOM   1186  CG2 ILE A  78      15.468   7.643 -10.001  1.00  0.77           C  
ATOM   1187  CD1 ILE A  78      13.050   8.769  -8.579  1.00  0.77           C  
ATOM   1188  H   ILE A  78      14.253  10.929 -12.052  1.00  0.77           H  
ATOM   1189  HA  ILE A  78      16.596  10.143 -10.361  1.00  0.77           H  
ATOM   1190  HB  ILE A  78      14.033   8.659 -11.095  1.00  0.77           H  
ATOM   1191 1HG1 ILE A  78      14.924   9.711  -8.432  1.00  0.77           H  
ATOM   1192 2HG1 ILE A  78      13.782  10.502  -9.495  1.00  0.77           H  
ATOM   1193 1HG2 ILE A  78      14.744   6.975  -9.549  1.00  0.77           H  
ATOM   1194 2HG2 ILE A  78      15.890   7.180 -10.881  1.00  0.77           H  
ATOM   1195 3HG2 ILE A  78      16.242   7.885  -9.284  1.00  0.77           H  
ATOM   1196 1HD1 ILE A  78      12.633   9.300  -7.732  1.00  0.77           H  
ATOM   1197 2HD1 ILE A  78      12.264   8.602  -9.319  1.00  0.77           H  
ATOM   1198 3HD1 ILE A  78      13.454   7.838  -8.247  1.00  0.77           H  
ATOM   1199  N   LEU A  79      17.778   9.367 -12.455  1.00  0.72           N  
ATOM   1200  CA  LEU A  79      18.409   9.021 -13.728  1.00  0.72           C  
ATOM   1201  C   LEU A  79      18.887   7.576 -13.794  1.00  0.72           C  
ATOM   1202  O   LEU A  79      19.701   7.122 -12.978  1.00  0.72           O  
ATOM   1203  CB  LEU A  79      19.579   9.969 -13.982  1.00  0.72           C  
ATOM   1204  CG  LEU A  79      20.366   9.802 -15.272  1.00  0.72           C  
ATOM   1205  CD1 LEU A  79      19.469  10.163 -16.457  1.00  0.72           C  
ATOM   1206  CD2 LEU A  79      21.595  10.692 -15.213  1.00  0.72           C  
ATOM   1207  H   LEU A  79      18.375   9.677 -11.685  1.00  0.72           H  
ATOM   1208  HA  LEU A  79      17.679   9.172 -14.520  1.00  0.72           H  
ATOM   1209 1HB  LEU A  79      19.186  10.957 -13.991  1.00  0.72           H  
ATOM   1210 2HB  LEU A  79      20.267   9.892 -13.154  1.00  0.72           H  
ATOM   1211  HG  LEU A  79      20.674   8.759 -15.388  1.00  0.72           H  
ATOM   1212 1HD1 LEU A  79      20.024  10.041 -17.386  1.00  0.72           H  
ATOM   1213 2HD1 LEU A  79      18.609   9.512 -16.469  1.00  0.72           H  
ATOM   1214 3HD1 LEU A  79      19.135  11.196 -16.370  1.00  0.72           H  
ATOM   1215 1HD2 LEU A  79      22.168  10.585 -16.134  1.00  0.72           H  
ATOM   1216 2HD2 LEU A  79      21.294  11.730 -15.096  1.00  0.72           H  
ATOM   1217 3HD2 LEU A  79      22.207  10.400 -14.368  1.00  0.72           H  
ATOM   1218  N   VAL A  80      18.384   6.858 -14.785  1.00  0.70           N  
ATOM   1219  CA  VAL A  80      18.707   5.453 -14.975  1.00  0.70           C  
ATOM   1220  C   VAL A  80      19.215   5.162 -16.378  1.00  0.70           C  
ATOM   1221  O   VAL A  80      18.877   5.845 -17.330  1.00  0.70           O  
ATOM   1222  CB  VAL A  80      17.475   4.582 -14.664  1.00  0.70           C  
ATOM   1223  CG1 VAL A  80      17.095   4.728 -13.202  1.00  0.70           C  
ATOM   1224  CG2 VAL A  80      16.298   5.009 -15.545  1.00  0.70           C  
ATOM   1225  H   VAL A  80      17.732   7.315 -15.426  1.00  0.70           H  
ATOM   1226  HA  VAL A  80      19.493   5.186 -14.268  1.00  0.70           H  
ATOM   1227  HB  VAL A  80      17.719   3.536 -14.846  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  80      16.253   4.095 -12.997  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  80      17.937   4.416 -12.580  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  80      16.838   5.761 -12.981  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  80      15.448   4.394 -15.308  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  80      16.053   6.051 -15.344  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  80      16.561   4.894 -16.599  1.00  0.70           H  
ATOM   1234  N   ASP A  81      19.984   4.093 -16.517  1.00  0.69           N  
ATOM   1235  CA  ASP A  81      20.499   3.692 -17.826  1.00  0.69           C  
ATOM   1236  C   ASP A  81      19.439   3.035 -18.714  1.00  0.69           C  
ATOM   1237  O   ASP A  81      19.609   2.924 -19.928  1.00  0.69           O  
ATOM   1238  CB  ASP A  81      21.660   2.731 -17.639  1.00  0.69           C  
ATOM   1239  CG  ASP A  81      22.872   3.403 -17.009  1.00  0.69           C  
ATOM   1240  OD1 ASP A  81      22.901   4.611 -16.962  1.00  0.69           O  
ATOM   1241  OD2 ASP A  81      23.749   2.704 -16.572  1.00  0.69           O  
ATOM   1242  H   ASP A  81      20.242   3.558 -15.700  1.00  0.69           H  
ATOM   1243  HA  ASP A  81      20.860   4.584 -18.338  1.00  0.69           H  
ATOM   1244 1HB  ASP A  81      21.349   1.900 -17.007  1.00  0.69           H  
ATOM   1245 2HB  ASP A  81      21.948   2.317 -18.605  1.00  0.69           H  
ATOM   1246  N   ASP A  82      18.394   2.529 -18.074  1.00  0.69           N  
ATOM   1247  CA  ASP A  82      17.291   1.828 -18.716  1.00  0.69           C  
ATOM   1248  C   ASP A  82      15.998   1.991 -17.951  1.00  0.69           C  
ATOM   1249  O   ASP A  82      15.786   1.330 -16.928  1.00  0.69           O  
ATOM   1250  CB  ASP A  82      17.631   0.348 -18.868  1.00  0.69           C  
ATOM   1251  CG  ASP A  82      16.527  -0.538 -19.522  1.00  0.69           C  
ATOM   1252  OD1 ASP A  82      15.367  -0.147 -19.610  1.00  0.69           O  
ATOM   1253  OD2 ASP A  82      16.833  -1.662 -19.819  1.00  0.69           O  
ATOM   1254  H   ASP A  82      18.352   2.672 -17.079  1.00  0.69           H  
ATOM   1255  HA  ASP A  82      17.151   2.253 -19.710  1.00  0.69           H  
ATOM   1256 1HB  ASP A  82      18.535   0.259 -19.475  1.00  0.69           H  
ATOM   1257 2HB  ASP A  82      17.865  -0.064 -17.888  1.00  0.69           H  
ATOM   1258  N   VAL A  83      15.141   2.873 -18.443  1.00  0.70           N  
ATOM   1259  CA  VAL A  83      13.881   3.163 -17.779  1.00  0.70           C  
ATOM   1260  C   VAL A  83      12.921   1.972 -17.713  1.00  0.70           C  
ATOM   1261  O   VAL A  83      12.079   1.914 -16.817  1.00  0.70           O  
ATOM   1262  CB  VAL A  83      13.221   4.417 -18.375  1.00  0.70           C  
ATOM   1263  CG1 VAL A  83      12.710   4.161 -19.776  1.00  0.70           C  
ATOM   1264  CG2 VAL A  83      12.091   4.857 -17.447  1.00  0.70           C  
ATOM   1265  H   VAL A  83      15.386   3.350 -19.320  1.00  0.70           H  
ATOM   1266  HA  VAL A  83      14.113   3.426 -16.755  1.00  0.70           H  
ATOM   1267  HB  VAL A  83      13.955   5.207 -18.428  1.00  0.70           H  
ATOM   1268 1HG1 VAL A  83      12.261   5.073 -20.168  1.00  0.70           H  
ATOM   1269 2HG1 VAL A  83      13.540   3.863 -20.414  1.00  0.70           H  
ATOM   1270 3HG1 VAL A  83      11.980   3.378 -19.758  1.00  0.70           H  
ATOM   1271 1HG2 VAL A  83      11.631   5.765 -17.824  1.00  0.70           H  
ATOM   1272 2HG2 VAL A  83      11.343   4.069 -17.388  1.00  0.70           H  
ATOM   1273 3HG2 VAL A  83      12.487   5.049 -16.469  1.00  0.70           H  
ATOM   1274  N   LEU A  84      13.003   1.028 -18.663  1.00  0.71           N  
ATOM   1275  CA  LEU A  84      12.086  -0.104 -18.608  1.00  0.71           C  
ATOM   1276  C   LEU A  84      12.517  -1.048 -17.515  1.00  0.71           C  
ATOM   1277  O   LEU A  84      11.705  -1.467 -16.689  1.00  0.71           O  
ATOM   1278  CB  LEU A  84      11.969  -0.862 -19.930  1.00  0.71           C  
ATOM   1279  CG  LEU A  84      11.028  -2.072 -19.825  1.00  0.71           C  
ATOM   1280  CD1 LEU A  84       9.678  -1.578 -19.399  1.00  0.71           C  
ATOM   1281  CD2 LEU A  84      10.934  -2.793 -21.160  1.00  0.71           C  
ATOM   1282  H   LEU A  84      13.765   1.035 -19.347  1.00  0.71           H  
ATOM   1283  HA  LEU A  84      11.096   0.272 -18.358  1.00  0.71           H  
ATOM   1284 1HB  LEU A  84      11.590  -0.189 -20.696  1.00  0.71           H  
ATOM   1285 2HB  LEU A  84      12.964  -1.214 -20.224  1.00  0.71           H  
ATOM   1286  HG  LEU A  84      11.405  -2.761 -19.068  1.00  0.71           H  
ATOM   1287 1HD1 LEU A  84       8.995  -2.420 -19.305  1.00  0.71           H  
ATOM   1288 2HD1 LEU A  84       9.761  -1.070 -18.441  1.00  0.71           H  
ATOM   1289 3HD1 LEU A  84       9.321  -0.887 -20.148  1.00  0.71           H  
ATOM   1290 1HD2 LEU A  84      10.259  -3.651 -21.067  1.00  0.71           H  
ATOM   1291 2HD2 LEU A  84      10.551  -2.112 -21.918  1.00  0.71           H  
ATOM   1292 3HD2 LEU A  84      11.925  -3.145 -21.450  1.00  0.71           H  
ATOM   1293  N   THR A  85      13.801  -1.381 -17.494  1.00  0.71           N  
ATOM   1294  CA  THR A  85      14.286  -2.280 -16.457  1.00  0.71           C  
ATOM   1295  C   THR A  85      14.063  -1.631 -15.090  1.00  0.71           C  
ATOM   1296  O   THR A  85      13.643  -2.296 -14.135  1.00  0.71           O  
ATOM   1297  CB  THR A  85      15.763  -2.675 -16.639  1.00  0.71           C  
ATOM   1298  OG1 THR A  85      15.942  -3.402 -17.877  1.00  0.71           O  
ATOM   1299  CG2 THR A  85      16.206  -3.542 -15.475  1.00  0.71           C  
ATOM   1300  H   THR A  85      14.429  -0.998 -18.214  1.00  0.71           H  
ATOM   1301  HA  THR A  85      13.697  -3.198 -16.495  1.00  0.71           H  
ATOM   1302  HB  THR A  85      16.378  -1.775 -16.669  1.00  0.71           H  
ATOM   1303  HG1 THR A  85      16.125  -2.771 -18.618  1.00  0.71           H  
ATOM   1304 1HG2 THR A  85      17.253  -3.813 -15.602  1.00  0.71           H  
ATOM   1305 2HG2 THR A  85      16.084  -2.988 -14.542  1.00  0.71           H  
ATOM   1306 3HG2 THR A  85      15.597  -4.446 -15.442  1.00  0.71           H  
ATOM   1307  N   ALA A  86      14.343  -0.322 -14.985  1.00  0.71           N  
ATOM   1308  CA  ALA A  86      14.140   0.392 -13.729  1.00  0.71           C  
ATOM   1309  C   ALA A  86      12.690   0.302 -13.280  1.00  0.71           C  
ATOM   1310  O   ALA A  86      12.396   0.023 -12.115  1.00  0.71           O  
ATOM   1311  CB  ALA A  86      14.491   1.841 -13.923  1.00  0.71           C  
ATOM   1312  H   ALA A  86      14.712   0.189 -15.789  1.00  0.71           H  
ATOM   1313  HA  ALA A  86      14.775  -0.057 -12.967  1.00  0.71           H  
ATOM   1314 1HB  ALA A  86      14.352   2.378 -13.001  1.00  0.71           H  
ATOM   1315 2HB  ALA A  86      15.529   1.921 -14.240  1.00  0.71           H  
ATOM   1316 3HB  ALA A  86      13.848   2.264 -14.686  1.00  0.71           H  
ATOM   1317  N   PHE A  87      11.784   0.456 -14.228  1.00  0.70           N  
ATOM   1318  CA  PHE A  87      10.369   0.375 -13.971  1.00  0.70           C  
ATOM   1319  C   PHE A  87       9.965  -1.011 -13.474  1.00  0.70           C  
ATOM   1320  O   PHE A  87       9.247  -1.143 -12.473  1.00  0.70           O  
ATOM   1321  CB  PHE A  87       9.633   0.811 -15.218  1.00  0.70           C  
ATOM   1322  CG  PHE A  87       8.271   0.727 -15.116  1.00  0.70           C  
ATOM   1323  CD1 PHE A  87       7.628   1.398 -14.112  1.00  0.70           C  
ATOM   1324  CD2 PHE A  87       7.570   0.031 -16.041  1.00  0.70           C  
ATOM   1325  CE1 PHE A  87       6.307   1.314 -14.012  1.00  0.70           C  
ATOM   1326  CE2 PHE A  87       6.258  -0.029 -15.942  1.00  0.70           C  
ATOM   1327  CZ  PHE A  87       5.637   0.582 -14.918  1.00  0.70           C  
ATOM   1328  H   PHE A  87      12.069   0.692 -15.179  1.00  0.70           H  
ATOM   1329  HA  PHE A  87      10.131   1.092 -13.186  1.00  0.70           H  
ATOM   1330 1HB  PHE A  87       9.906   1.830 -15.454  1.00  0.70           H  
ATOM   1331 2HB  PHE A  87       9.944   0.198 -16.053  1.00  0.70           H  
ATOM   1332  HD1 PHE A  87       8.206   1.978 -13.391  1.00  0.70           H  
ATOM   1333  HD2 PHE A  87       8.090  -0.473 -16.851  1.00  0.70           H  
ATOM   1334  HE1 PHE A  87       5.779   1.820 -13.212  1.00  0.70           H  
ATOM   1335  HE2 PHE A  87       5.671  -0.583 -16.657  1.00  0.70           H  
ATOM   1336  HZ  PHE A  87       4.592   0.481 -14.836  1.00  0.70           H  
ATOM   1337  N   GLN A  88      10.436  -2.048 -14.163  1.00  0.70           N  
ATOM   1338  CA  GLN A  88      10.132  -3.419 -13.777  1.00  0.70           C  
ATOM   1339  C   GLN A  88      10.697  -3.706 -12.382  1.00  0.70           C  
ATOM   1340  O   GLN A  88      10.067  -4.408 -11.579  1.00  0.70           O  
ATOM   1341  CB  GLN A  88      10.711  -4.390 -14.811  1.00  0.70           C  
ATOM   1342  CG  GLN A  88       9.996  -4.313 -16.152  1.00  0.70           C  
ATOM   1343  CD  GLN A  88      10.603  -5.168 -17.232  1.00  0.70           C  
ATOM   1344  OE1 GLN A  88      11.695  -5.731 -17.104  1.00  0.70           O  
ATOM   1345  NE2 GLN A  88       9.870  -5.257 -18.330  1.00  0.70           N  
ATOM   1346  H   GLN A  88      11.014  -1.874 -14.985  1.00  0.70           H  
ATOM   1347  HA  GLN A  88       9.051  -3.540 -13.744  1.00  0.70           H  
ATOM   1348 1HB  GLN A  88      11.765  -4.156 -14.975  1.00  0.70           H  
ATOM   1349 2HB  GLN A  88      10.650  -5.410 -14.439  1.00  0.70           H  
ATOM   1350 1HG  GLN A  88       8.987  -4.650 -16.014  1.00  0.70           H  
ATOM   1351 2HG  GLN A  88       9.996  -3.280 -16.492  1.00  0.70           H  
ATOM   1352 1HE2 GLN A  88      10.182  -5.801 -19.146  1.00  0.70           H  
ATOM   1353 2HE2 GLN A  88       9.006  -4.777 -18.369  1.00  0.70           H  
ATOM   1354  N   SER A  89      11.873  -3.136 -12.075  1.00  0.70           N  
ATOM   1355  CA  SER A  89      12.497  -3.319 -10.772  1.00  0.70           C  
ATOM   1356  C   SER A  89      11.606  -2.712  -9.685  1.00  0.70           C  
ATOM   1357  O   SER A  89      11.406  -3.325  -8.631  1.00  0.70           O  
ATOM   1358  CB  SER A  89      13.874  -2.678 -10.755  1.00  0.70           C  
ATOM   1359  OG  SER A  89      14.721  -3.311 -11.684  1.00  0.70           O  
ATOM   1360  H   SER A  89      12.366  -2.588 -12.780  1.00  0.70           H  
ATOM   1361  HA  SER A  89      12.603  -4.387 -10.582  1.00  0.70           H  
ATOM   1362 1HB  SER A  89      13.797  -1.628 -10.989  1.00  0.70           H  
ATOM   1363 2HB  SER A  89      14.301  -2.755  -9.755  1.00  0.70           H  
ATOM   1364  HG  SER A  89      14.305  -3.140 -12.563  1.00  0.70           H  
ATOM   1365  N   LEU A  90      11.021  -1.536  -9.956  1.00  0.70           N  
ATOM   1366  CA  LEU A  90      10.124  -0.911  -8.987  1.00  0.70           C  
ATOM   1367  C   LEU A  90       8.893  -1.764  -8.756  1.00  0.70           C  
ATOM   1368  O   LEU A  90       8.446  -1.925  -7.619  1.00  0.70           O  
ATOM   1369  CB  LEU A  90       9.683   0.470  -9.472  1.00  0.70           C  
ATOM   1370  CG  LEU A  90      10.750   1.482  -9.475  1.00  0.70           C  
ATOM   1371  CD1 LEU A  90      10.255   2.752 -10.150  1.00  0.70           C  
ATOM   1372  CD2 LEU A  90      11.171   1.718  -8.037  1.00  0.70           C  
ATOM   1373  H   LEU A  90      11.239  -1.059 -10.835  1.00  0.70           H  
ATOM   1374  HA  LEU A  90      10.653  -0.804  -8.045  1.00  0.70           H  
ATOM   1375 1HB  LEU A  90       9.303   0.381 -10.486  1.00  0.70           H  
ATOM   1376 2HB  LEU A  90       8.877   0.825  -8.832  1.00  0.70           H  
ATOM   1377  HG  LEU A  90      11.582   1.105 -10.039  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  90      11.046   3.480 -10.167  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  90       9.958   2.522 -11.171  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  90       9.404   3.147  -9.602  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  90      11.972   2.417  -7.985  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  90      10.326   2.090  -7.478  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  90      11.497   0.792  -7.617  1.00  0.70           H  
ATOM   1384  N   ALA A  91       8.354  -2.339  -9.829  1.00  0.70           N  
ATOM   1385  CA  ALA A  91       7.199  -3.216  -9.706  1.00  0.70           C  
ATOM   1386  C   ALA A  91       7.525  -4.456  -8.887  1.00  0.70           C  
ATOM   1387  O   ALA A  91       6.726  -4.886  -8.047  1.00  0.70           O  
ATOM   1388  CB  ALA A  91       6.720  -3.602 -11.068  1.00  0.70           C  
ATOM   1389  H   ALA A  91       8.752  -2.142 -10.751  1.00  0.70           H  
ATOM   1390  HA  ALA A  91       6.413  -2.684  -9.190  1.00  0.70           H  
ATOM   1391 1HB  ALA A  91       5.847  -4.235 -10.972  1.00  0.70           H  
ATOM   1392 2HB  ALA A  91       6.467  -2.703 -11.622  1.00  0.70           H  
ATOM   1393 3HB  ALA A  91       7.514  -4.126 -11.564  1.00  0.70           H  
ATOM   1394  N   SER A  92       8.727  -5.007  -9.086  1.00  0.72           N  
ATOM   1395  CA  SER A  92       9.136  -6.191  -8.345  1.00  0.72           C  
ATOM   1396  C   SER A  92       9.241  -5.841  -6.862  1.00  0.72           C  
ATOM   1397  O   SER A  92       8.753  -6.573  -5.995  1.00  0.72           O  
ATOM   1398  CB  SER A  92      10.489  -6.670  -8.843  1.00  0.72           C  
ATOM   1399  OG  SER A  92      10.429  -7.088 -10.180  1.00  0.72           O  
ATOM   1400  H   SER A  92       9.345  -4.624  -9.802  1.00  0.72           H  
ATOM   1401  HA  SER A  92       8.389  -6.975  -8.481  1.00  0.72           H  
ATOM   1402 1HB  SER A  92      11.216  -5.869  -8.747  1.00  0.72           H  
ATOM   1403 2HB  SER A  92      10.827  -7.493  -8.220  1.00  0.72           H  
ATOM   1404  HG  SER A  92      10.148  -6.301 -10.688  1.00  0.72           H  
ATOM   1405  N   TYR A  93       9.846  -4.682  -6.581  1.00  0.74           N  
ATOM   1406  CA  TYR A  93      10.019  -4.189  -5.223  1.00  0.74           C  
ATOM   1407  C   TYR A  93       8.675  -4.018  -4.550  1.00  0.74           C  
ATOM   1408  O   TYR A  93       8.457  -4.517  -3.445  1.00  0.74           O  
ATOM   1409  CB  TYR A  93      10.776  -2.863  -5.230  1.00  0.74           C  
ATOM   1410  CG  TYR A  93      11.001  -2.250  -3.865  1.00  0.74           C  
ATOM   1411  CD1 TYR A  93      12.028  -2.737  -3.070  1.00  0.74           C  
ATOM   1412  CD2 TYR A  93      10.208  -1.199  -3.407  1.00  0.74           C  
ATOM   1413  CE1 TYR A  93      12.271  -2.181  -1.832  1.00  0.74           C  
ATOM   1414  CE2 TYR A  93      10.463  -0.649  -2.159  1.00  0.74           C  
ATOM   1415  CZ  TYR A  93      11.486  -1.133  -1.380  1.00  0.74           C  
ATOM   1416  OH  TYR A  93      11.737  -0.576  -0.143  1.00  0.74           O  
ATOM   1417  H   TYR A  93      10.230  -4.129  -7.348  1.00  0.74           H  
ATOM   1418  HA  TYR A  93      10.588  -4.924  -4.655  1.00  0.74           H  
ATOM   1419 1HB  TYR A  93      11.745  -3.017  -5.698  1.00  0.74           H  
ATOM   1420 2HB  TYR A  93      10.241  -2.141  -5.837  1.00  0.74           H  
ATOM   1421  HD1 TYR A  93      12.649  -3.556  -3.430  1.00  0.74           H  
ATOM   1422  HD2 TYR A  93       9.397  -0.812  -4.025  1.00  0.74           H  
ATOM   1423  HE1 TYR A  93      13.082  -2.565  -1.214  1.00  0.74           H  
ATOM   1424  HE2 TYR A  93       9.863   0.160  -1.782  1.00  0.74           H  
ATOM   1425  HH  TYR A  93      11.176   0.200  -0.014  1.00  0.74           H  
ATOM   1426  N   TYR A  94       7.767  -3.321  -5.236  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       6.449  -3.038  -4.709  1.00  0.77           C  
ATOM   1428  C   TYR A  94       5.807  -4.340  -4.300  1.00  0.77           C  
ATOM   1429  O   TYR A  94       5.372  -4.492  -3.160  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       5.591  -2.377  -5.787  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       4.189  -1.934  -5.386  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       4.024  -0.671  -4.847  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       3.086  -2.758  -5.554  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       2.775  -0.224  -4.488  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94       1.825  -2.300  -5.183  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94       1.671  -1.042  -4.651  1.00  0.77           C  
ATOM   1437  OH  TYR A  94       0.421  -0.569  -4.273  1.00  0.77           O  
ATOM   1438  H   TYR A  94       8.014  -2.950  -6.152  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       6.541  -2.394  -3.838  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       6.126  -1.502  -6.152  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       5.493  -3.056  -6.632  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       4.890  -0.023  -4.715  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       3.201  -3.755  -5.976  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       2.654   0.775  -4.069  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94       0.960  -2.929  -5.309  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -0.298  -1.141  -4.625  1.00  0.77           H  
ATOM   1447  N   LEU A  95       5.795  -5.309  -5.213  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       5.137  -6.557  -4.915  1.00  0.81           C  
ATOM   1449  C   LEU A  95       5.703  -7.193  -3.653  1.00  0.81           C  
ATOM   1450  O   LEU A  95       4.933  -7.509  -2.732  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       5.278  -7.526  -6.084  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       4.626  -8.854  -5.868  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       3.091  -8.647  -5.659  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95       4.902  -9.718  -7.058  1.00  0.81           C  
ATOM   1455  H   LEU A  95       6.207  -5.158  -6.136  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       4.079  -6.354  -4.758  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       4.861  -7.086  -6.957  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       6.343  -7.698  -6.268  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       5.037  -9.325  -4.973  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95       2.610  -9.612  -5.493  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       2.926  -8.013  -4.789  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       2.659  -8.175  -6.540  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95       4.442 -10.675  -6.882  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95       4.492  -9.265  -7.961  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95       5.981  -9.852  -7.183  1.00  0.81           H  
ATOM   1466  N   GLU A  96       7.038  -7.288  -3.558  1.00  0.85           N  
ATOM   1467  CA  GLU A  96       7.666  -7.930  -2.408  1.00  0.85           C  
ATOM   1468  C   GLU A  96       7.329  -7.201  -1.108  1.00  0.85           C  
ATOM   1469  O   GLU A  96       7.139  -7.834  -0.066  1.00  0.85           O  
ATOM   1470  CB  GLU A  96       9.194  -7.991  -2.579  1.00  0.85           C  
ATOM   1471  CG  GLU A  96       9.733  -8.978  -3.656  1.00  0.85           C  
ATOM   1472  CD  GLU A  96       9.484 -10.452  -3.354  1.00  0.85           C  
ATOM   1473  OE1 GLU A  96       9.067 -10.762  -2.266  1.00  0.85           O  
ATOM   1474  OE2 GLU A  96       9.770 -11.267  -4.213  1.00  0.85           O  
ATOM   1475  H   GLU A  96       7.623  -6.952  -4.329  1.00  0.85           H  
ATOM   1476  HA  GLU A  96       7.286  -8.948  -2.336  1.00  0.85           H  
ATOM   1477 1HB  GLU A  96       9.556  -6.995  -2.850  1.00  0.85           H  
ATOM   1478 2HB  GLU A  96       9.653  -8.252  -1.628  1.00  0.85           H  
ATOM   1479 1HG  GLU A  96       9.256  -8.739  -4.607  1.00  0.85           H  
ATOM   1480 2HG  GLU A  96      10.802  -8.812  -3.772  1.00  0.85           H  
ATOM   1481  N   LYS A  97       7.184  -5.879  -1.175  1.00  0.86           N  
ATOM   1482  CA  LYS A  97       6.865  -5.092   0.004  1.00  0.86           C  
ATOM   1483  C   LYS A  97       5.382  -5.157   0.381  1.00  0.86           C  
ATOM   1484  O   LYS A  97       5.023  -4.821   1.513  1.00  0.86           O  
ATOM   1485  CB  LYS A  97       7.278  -3.644  -0.209  1.00  0.86           C  
ATOM   1486  CG  LYS A  97       8.767  -3.402  -0.365  1.00  0.86           C  
ATOM   1487  CD  LYS A  97       9.540  -3.656   0.910  1.00  0.86           C  
ATOM   1488  CE  LYS A  97       9.304  -2.550   1.931  1.00  0.86           C  
ATOM   1489  NZ  LYS A  97      10.143  -2.732   3.154  1.00  0.86           N  
ATOM   1490  H   LYS A  97       7.350  -5.401  -2.064  1.00  0.86           H  
ATOM   1491  HA  LYS A  97       7.435  -5.493   0.841  1.00  0.86           H  
ATOM   1492 1HB  LYS A  97       6.842  -3.319  -1.142  1.00  0.86           H  
ATOM   1493 2HB  LYS A  97       6.886  -3.014   0.586  1.00  0.86           H  
ATOM   1494 1HG  LYS A  97       9.167  -4.040  -1.146  1.00  0.86           H  
ATOM   1495 2HG  LYS A  97       8.905  -2.378  -0.658  1.00  0.86           H  
ATOM   1496 1HD  LYS A  97       9.239  -4.614   1.335  1.00  0.86           H  
ATOM   1497 2HD  LYS A  97      10.606  -3.697   0.678  1.00  0.86           H  
ATOM   1498 1HE  LYS A  97       9.545  -1.590   1.475  1.00  0.86           H  
ATOM   1499 2HE  LYS A  97       8.253  -2.550   2.220  1.00  0.86           H  
ATOM   1500 1HZ  LYS A  97       9.960  -1.982   3.804  1.00  0.86           H  
ATOM   1501 2HZ  LYS A  97       9.919  -3.616   3.588  1.00  0.86           H  
ATOM   1502 3HZ  LYS A  97      11.119  -2.722   2.894  1.00  0.86           H  
ATOM   1503  N   THR A  98       4.513  -5.626  -0.530  1.00  0.85           N  
ATOM   1504  CA  THR A  98       3.108  -5.750  -0.162  1.00  0.85           C  
ATOM   1505  C   THR A  98       2.879  -7.151   0.363  1.00  0.85           C  
ATOM   1506  O   THR A  98       1.924  -7.390   1.101  1.00  0.85           O  
ATOM   1507  CB  THR A  98       2.140  -5.575  -1.338  1.00  0.85           C  
ATOM   1508  OG1 THR A  98       2.368  -6.649  -2.283  1.00  0.85           O  
ATOM   1509  CG2 THR A  98       2.291  -4.195  -2.005  1.00  0.85           C  
ATOM   1510  H   THR A  98       4.823  -5.876  -1.471  1.00  0.85           H  
ATOM   1511  HA  THR A  98       2.870  -5.034   0.622  1.00  0.85           H  
ATOM   1512  HB  THR A  98       1.122  -5.649  -0.968  1.00  0.85           H  
ATOM   1513  HG1 THR A  98       3.336  -6.787  -2.405  1.00  0.85           H  
ATOM   1514 1HG2 THR A  98       1.585  -4.100  -2.820  1.00  0.85           H  
ATOM   1515 2HG2 THR A  98       2.098  -3.417  -1.271  1.00  0.85           H  
ATOM   1516 3HG2 THR A  98       3.269  -4.073  -2.381  1.00  0.85           H  
ATOM   1517  N   THR A  99       3.766  -8.082  -0.042  1.00  0.81           N  
ATOM   1518  CA  THR A  99       3.746  -9.505   0.322  1.00  0.81           C  
ATOM   1519  C   THR A  99       2.617 -10.296  -0.356  1.00  0.81           C  
ATOM   1520  O   THR A  99       2.434 -11.478  -0.064  1.00  0.81           O  
ATOM   1521  CB  THR A  99       3.726  -9.756   1.858  1.00  0.81           C  
ATOM   1522  OG1 THR A  99       2.407  -9.561   2.394  1.00  0.81           O  
ATOM   1523  CG2 THR A  99       4.731  -8.826   2.574  1.00  0.81           C  
ATOM   1524  H   THR A  99       4.498  -7.784  -0.683  1.00  0.81           H  
ATOM   1525  HA  THR A  99       4.684  -9.934  -0.034  1.00  0.81           H  
ATOM   1526  HB  THR A  99       4.023 -10.786   2.045  1.00  0.81           H  
ATOM   1527  HG1 THR A  99       2.029  -8.753   2.030  1.00  0.81           H  
ATOM   1528 1HG2 THR A  99       4.722  -9.042   3.640  1.00  0.81           H  
ATOM   1529 2HG2 THR A  99       5.731  -9.005   2.175  1.00  0.81           H  
ATOM   1530 3HG2 THR A  99       4.478  -7.785   2.429  1.00  0.81           H  
ATOM   1531  N   VAL A 100       1.827  -9.640  -1.211  1.00  0.76           N  
ATOM   1532  CA  VAL A 100       0.650 -10.252  -1.835  1.00  0.76           C  
ATOM   1533  C   VAL A 100       0.900 -11.504  -2.665  1.00  0.76           C  
ATOM   1534  O   VAL A 100       1.824 -11.564  -3.476  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -0.027  -9.194  -2.705  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -1.116  -9.781  -3.541  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -0.602  -8.179  -1.800  1.00  0.76           C  
ATOM   1538  H   VAL A 100       2.041  -8.666  -1.443  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -0.043 -10.517  -1.034  1.00  0.76           H  
ATOM   1540  HB  VAL A 100       0.703  -8.738  -3.365  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -1.582  -9.015  -4.114  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -0.695 -10.518  -4.205  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -1.839 -10.233  -2.916  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -1.098  -7.394  -2.364  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -1.313  -8.677  -1.162  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100       0.181  -7.752  -1.194  1.00  0.76           H  
ATOM   1547  N   ASP A 101       0.083 -12.536  -2.410  1.00  0.71           N  
ATOM   1548  CA  ASP A 101       0.192 -13.799  -3.132  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -0.119 -13.566  -4.592  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -1.050 -12.821  -4.905  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -0.777 -14.834  -2.574  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -0.393 -15.404  -1.223  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101       0.731 -15.217  -0.807  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -1.244 -16.002  -0.588  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -0.683 -12.401  -1.747  1.00  0.71           H  
ATOM   1556  HA  ASP A 101       1.214 -14.170  -3.046  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -1.719 -14.356  -2.476  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -0.894 -15.652  -3.290  1.00  0.71           H  
ATOM   1559  N   VAL A 102       0.620 -14.218  -5.474  1.00  0.67           N  
ATOM   1560  CA  VAL A 102       0.379 -14.049  -6.896  1.00  0.67           C  
ATOM   1561  C   VAL A 102       0.062 -15.326  -7.662  1.00  0.67           C  
ATOM   1562  O   VAL A 102       0.723 -16.372  -7.506  1.00  0.67           O  
ATOM   1563  CB  VAL A 102       1.550 -13.301  -7.554  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102       1.342 -13.228  -9.045  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102       1.622 -11.933  -7.033  1.00  0.67           C  
ATOM   1566  H   VAL A 102       1.371 -14.811  -5.153  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -0.487 -13.398  -7.001  1.00  0.67           H  
ATOM   1568  HB  VAL A 102       2.475 -13.790  -7.343  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102       2.168 -12.686  -9.465  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102       1.304 -14.213  -9.474  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102       0.405 -12.704  -9.252  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102       2.434 -11.416  -7.521  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102       0.703 -11.447  -7.247  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102       1.789 -11.944  -5.965  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -0.975 -15.194  -8.492  1.00  0.66           N  
ATOM   1576  CA  PHE A 103      -1.461 -16.233  -9.377  1.00  0.66           C  
ATOM   1577  C   PHE A 103      -1.244 -15.749 -10.806  1.00  0.66           C  
ATOM   1578  O   PHE A 103      -1.779 -14.710 -11.195  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -2.943 -16.438  -9.129  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -3.173 -16.766  -7.739  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -3.251 -15.738  -6.817  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -3.293 -18.041  -7.315  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -3.415 -15.996  -5.508  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -3.470 -18.304  -5.995  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -3.524 -17.275  -5.090  1.00  0.66           C  
ATOM   1586  H   PHE A 103      -1.464 -14.296  -8.493  1.00  0.66           H  
ATOM   1587  HA  PHE A 103      -0.914 -17.150  -9.199  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -3.485 -15.548  -9.371  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -3.314 -17.250  -9.751  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -3.153 -14.713  -7.152  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -3.241 -18.850  -8.039  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.443 -15.188  -4.797  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -3.553 -19.330  -5.649  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -3.649 -17.490  -4.038  1.00  0.66           H  
ATOM   1595  N   ALA A 104      -0.408 -16.444 -11.560  1.00  0.67           N  
ATOM   1596  CA  ALA A 104      -0.109 -16.016 -12.931  1.00  0.67           C  
ATOM   1597  C   ALA A 104      -0.818 -16.922 -13.919  1.00  0.67           C  
ATOM   1598  O   ALA A 104      -0.615 -18.132 -13.887  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       1.378 -16.024 -13.167  1.00  0.67           C  
ATOM   1600  H   ALA A 104       0.009 -17.291 -11.170  1.00  0.67           H  
ATOM   1601  HA  ALA A 104      -0.486 -15.004 -13.075  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       1.584 -15.693 -14.174  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       1.858 -15.350 -12.460  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       1.762 -17.033 -13.026  1.00  0.67           H  
ATOM   1605  N   VAL A 105      -1.623 -16.342 -14.799  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      -2.413 -17.135 -15.725  1.00  0.72           C  
ATOM   1607  C   VAL A 105      -2.055 -16.899 -17.188  1.00  0.72           C  
ATOM   1608  O   VAL A 105      -2.016 -15.763 -17.662  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      -3.910 -16.782 -15.549  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      -4.763 -17.619 -16.494  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      -4.322 -16.962 -14.086  1.00  0.72           C  
ATOM   1612  H   VAL A 105      -1.749 -15.335 -14.778  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      -2.262 -18.190 -15.499  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      -4.061 -15.737 -15.831  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      -5.798 -17.325 -16.376  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      -4.459 -17.445 -17.513  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      -4.650 -18.680 -16.264  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      -5.372 -16.696 -13.966  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      -4.169 -17.982 -13.807  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      -3.711 -16.315 -13.452  1.00  0.72           H  
ATOM   1621  N   THR A 106      -1.846 -17.985 -17.903  1.00  0.80           N  
ATOM   1622  CA  THR A 106      -1.616 -17.959 -19.335  1.00  0.80           C  
ATOM   1623  C   THR A 106      -2.412 -19.110 -19.949  1.00  0.80           C  
ATOM   1624  O   THR A 106      -3.265 -19.693 -19.279  1.00  0.80           O  
ATOM   1625  CB  THR A 106      -0.112 -18.004 -19.710  1.00  0.80           C  
ATOM   1626  OG1 THR A 106       0.006 -17.747 -21.116  1.00  0.80           O  
ATOM   1627  CG2 THR A 106       0.525 -19.314 -19.375  1.00  0.80           C  
ATOM   1628  H   THR A 106      -1.842 -18.882 -17.425  1.00  0.80           H  
ATOM   1629  HA  THR A 106      -2.012 -17.030 -19.737  1.00  0.80           H  
ATOM   1630  HB  THR A 106       0.408 -17.220 -19.168  1.00  0.80           H  
ATOM   1631  HG1 THR A 106      -0.046 -16.775 -21.249  1.00  0.80           H  
ATOM   1632 1HG2 THR A 106       1.583 -19.294 -19.649  1.00  0.80           H  
ATOM   1633 2HG2 THR A 106       0.429 -19.481 -18.302  1.00  0.80           H  
ATOM   1634 3HG2 THR A 106       0.039 -20.112 -19.906  1.00  0.80           H  
ATOM   1635  N   GLY A 107      -2.167 -19.408 -21.220  1.00  0.87           N  
ATOM   1636  CA  GLY A 107      -2.943 -20.455 -21.895  1.00  0.87           C  
ATOM   1637  C   GLY A 107      -4.011 -19.955 -22.874  1.00  0.87           C  
ATOM   1638  O   GLY A 107      -5.163 -20.414 -22.865  1.00  0.87           O  
ATOM   1639  H   GLY A 107      -1.419 -18.889 -21.659  1.00  0.87           H  
ATOM   1640 1HA  GLY A 107      -2.277 -21.142 -22.406  1.00  0.87           H  
ATOM   1641 2HA  GLY A 107      -3.419 -21.041 -21.150  1.00  0.87           H  
ATOM   1642  N   SER A 108      -3.610 -19.004 -23.697  1.00  0.94           N  
ATOM   1643  CA  SER A 108      -4.391 -18.449 -24.790  1.00  0.94           C  
ATOM   1644  C   SER A 108      -5.858 -18.158 -24.487  1.00  0.94           C  
ATOM   1645  O   SER A 108      -6.196 -17.182 -23.807  1.00  0.94           O  
ATOM   1646  CB  SER A 108      -4.329 -19.389 -26.003  1.00  0.94           C  
ATOM   1647  OG  SER A 108      -5.025 -20.615 -25.799  1.00  0.94           O  
ATOM   1648  H   SER A 108      -2.674 -18.667 -23.574  1.00  0.94           H  
ATOM   1649  HA  SER A 108      -3.924 -17.506 -25.077  1.00  0.94           H  
ATOM   1650 1HB  SER A 108      -4.770 -18.874 -26.849  1.00  0.94           H  
ATOM   1651 2HB  SER A 108      -3.294 -19.600 -26.260  1.00  0.94           H  
ATOM   1652  HG  SER A 108      -4.485 -21.220 -25.218  1.00  0.94           H  
ATOM   1653  N   ASN A 109      -6.722 -19.018 -25.003  1.00  0.99           N  
ATOM   1654  CA  ASN A 109      -8.164 -18.844 -25.018  1.00  0.99           C  
ATOM   1655  C   ASN A 109      -8.801 -18.890 -23.645  1.00  0.99           C  
ATOM   1656  O   ASN A 109      -9.902 -18.372 -23.450  1.00  0.99           O  
ATOM   1657  CB  ASN A 109      -8.760 -19.945 -25.863  1.00  0.99           C  
ATOM   1658  CG  ASN A 109      -8.361 -19.803 -27.255  1.00  0.99           C  
ATOM   1659  OD1 ASN A 109      -8.762 -18.906 -27.989  1.00  0.99           O  
ATOM   1660  ND2 ASN A 109      -7.517 -20.695 -27.645  1.00  0.99           N  
ATOM   1661  H   ASN A 109      -6.340 -19.832 -25.468  1.00  0.99           H  
ATOM   1662  HA  ASN A 109      -8.387 -17.872 -25.456  1.00  0.99           H  
ATOM   1663 1HB  ASN A 109      -8.420 -20.915 -25.492  1.00  0.99           H  
ATOM   1664 2HB  ASN A 109      -9.848 -19.923 -25.794  1.00  0.99           H  
ATOM   1665 1HD2 ASN A 109      -7.164 -20.678 -28.574  1.00  0.99           H  
ATOM   1666 2HD2 ASN A 109      -7.219 -21.413 -27.005  1.00  0.99           H  
ATOM   1667  N   GLY A 110      -8.145 -19.556 -22.705  1.00  0.99           N  
ATOM   1668  CA  GLY A 110      -8.697 -19.692 -21.368  1.00  0.99           C  
ATOM   1669  C   GLY A 110      -8.101 -18.693 -20.389  1.00  0.99           C  
ATOM   1670  O   GLY A 110      -8.463 -18.689 -19.208  1.00  0.99           O  
ATOM   1671  H   GLY A 110      -7.217 -19.941 -22.909  1.00  0.99           H  
ATOM   1672 1HA  GLY A 110      -9.777 -19.562 -21.408  1.00  0.99           H  
ATOM   1673 2HA  GLY A 110      -8.513 -20.705 -21.007  1.00  0.99           H  
ATOM   1674  N   LYS A 111      -7.209 -17.821 -20.868  1.00  0.97           N  
ATOM   1675  CA  LYS A 111      -6.516 -16.906 -19.973  1.00  0.97           C  
ATOM   1676  C   LYS A 111      -7.431 -15.924 -19.241  1.00  0.97           C  
ATOM   1677  O   LYS A 111      -7.416 -15.867 -18.009  1.00  0.97           O  
ATOM   1678  CB  LYS A 111      -5.442 -16.165 -20.764  1.00  0.97           C  
ATOM   1679  CG  LYS A 111      -4.605 -15.182 -19.983  1.00  0.97           C  
ATOM   1680  CD  LYS A 111      -3.423 -14.645 -20.826  1.00  0.97           C  
ATOM   1681  CE  LYS A 111      -3.851 -13.552 -21.809  1.00  0.97           C  
ATOM   1682  NZ  LYS A 111      -4.404 -14.107 -23.097  1.00  0.97           N  
ATOM   1683  H   LYS A 111      -6.969 -17.803 -21.862  1.00  0.97           H  
ATOM   1684  HA  LYS A 111      -6.015 -17.511 -19.220  1.00  0.97           H  
ATOM   1685 1HB  LYS A 111      -4.765 -16.897 -21.212  1.00  0.97           H  
ATOM   1686 2HB  LYS A 111      -5.912 -15.621 -21.584  1.00  0.97           H  
ATOM   1687 1HG  LYS A 111      -5.232 -14.344 -19.696  1.00  0.97           H  
ATOM   1688 2HG  LYS A 111      -4.220 -15.645 -19.083  1.00  0.97           H  
ATOM   1689 1HD  LYS A 111      -2.656 -14.247 -20.161  1.00  0.97           H  
ATOM   1690 2HD  LYS A 111      -2.983 -15.463 -21.392  1.00  0.97           H  
ATOM   1691 1HE  LYS A 111      -4.616 -12.943 -21.336  1.00  0.97           H  
ATOM   1692 2HE  LYS A 111      -2.988 -12.923 -22.031  1.00  0.97           H  
ATOM   1693 1HZ  LYS A 111      -4.675 -13.345 -23.703  1.00  0.97           H  
ATOM   1694 2HZ  LYS A 111      -3.701 -14.665 -23.557  1.00  0.97           H  
ATOM   1695 3HZ  LYS A 111      -5.220 -14.687 -22.902  1.00  0.97           H  
ATOM   1696  N   THR A 112      -8.256 -15.178 -19.981  1.00  0.92           N  
ATOM   1697  CA  THR A 112      -9.121 -14.189 -19.345  1.00  0.92           C  
ATOM   1698  C   THR A 112     -10.195 -14.810 -18.498  1.00  0.92           C  
ATOM   1699  O   THR A 112     -10.439 -14.373 -17.373  1.00  0.92           O  
ATOM   1700  CB  THR A 112      -9.751 -13.223 -20.359  1.00  0.92           C  
ATOM   1701  OG1 THR A 112      -8.710 -12.483 -21.007  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -10.707 -12.270 -19.653  1.00  0.92           C  
ATOM   1703  H   THR A 112      -8.260 -15.280 -20.984  1.00  0.92           H  
ATOM   1704  HA  THR A 112      -8.507 -13.600 -18.675  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -10.303 -13.789 -21.110  1.00  0.92           H  
ATOM   1706  HG1 THR A 112      -8.117 -12.098 -20.307  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -11.145 -11.589 -20.373  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -11.501 -12.838 -19.161  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -10.158 -11.702 -18.907  1.00  0.92           H  
ATOM   1710  N   THR A 113     -10.835 -15.844 -19.016  1.00  0.86           N  
ATOM   1711  CA  THR A 113     -11.883 -16.464 -18.246  1.00  0.86           C  
ATOM   1712  C   THR A 113     -11.331 -17.040 -16.954  1.00  0.86           C  
ATOM   1713  O   THR A 113     -11.921 -16.838 -15.895  1.00  0.86           O  
ATOM   1714  CB  THR A 113     -12.622 -17.527 -19.044  1.00  0.86           C  
ATOM   1715  OG1 THR A 113     -13.278 -16.919 -20.170  1.00  0.86           O  
ATOM   1716  CG2 THR A 113     -13.616 -18.189 -18.150  1.00  0.86           C  
ATOM   1717  H   THR A 113     -10.594 -16.183 -19.936  1.00  0.86           H  
ATOM   1718  HA  THR A 113     -12.609 -15.696 -17.979  1.00  0.86           H  
ATOM   1719  HB  THR A 113     -11.910 -18.265 -19.412  1.00  0.86           H  
ATOM   1720  HG1 THR A 113     -13.669 -17.609 -20.722  1.00  0.86           H  
ATOM   1721 1HG2 THR A 113     -14.148 -18.945 -18.682  1.00  0.86           H  
ATOM   1722 2HG2 THR A 113     -13.085 -18.641 -17.315  1.00  0.86           H  
ATOM   1723 3HG2 THR A 113     -14.321 -17.449 -17.776  1.00  0.86           H  
ATOM   1724  N   THR A 114     -10.185 -17.723 -17.015  1.00  0.81           N  
ATOM   1725  CA  THR A 114      -9.613 -18.287 -15.808  1.00  0.81           C  
ATOM   1726  C   THR A 114      -9.249 -17.176 -14.827  1.00  0.81           C  
ATOM   1727  O   THR A 114      -9.514 -17.301 -13.633  1.00  0.81           O  
ATOM   1728  CB  THR A 114      -8.392 -19.142 -16.124  1.00  0.81           C  
ATOM   1729  OG1 THR A 114      -8.784 -20.196 -16.975  1.00  0.81           O  
ATOM   1730  CG2 THR A 114      -7.812 -19.715 -14.860  1.00  0.81           C  
ATOM   1731  H   THR A 114      -9.695 -17.880 -17.896  1.00  0.81           H  
ATOM   1732  HA  THR A 114     -10.360 -18.926 -15.340  1.00  0.81           H  
ATOM   1733  HB  THR A 114      -7.655 -18.541 -16.636  1.00  0.81           H  
ATOM   1734  HG1 THR A 114      -8.807 -19.843 -17.895  1.00  0.81           H  
ATOM   1735 1HG2 THR A 114      -6.965 -20.314 -15.123  1.00  0.81           H  
ATOM   1736 2HG2 THR A 114      -7.501 -18.904 -14.200  1.00  0.81           H  
ATOM   1737 3HG2 THR A 114      -8.559 -20.332 -14.356  1.00  0.81           H  
ATOM   1738  N   LYS A 115      -8.646 -16.080 -15.313  1.00  0.76           N  
ATOM   1739  CA  LYS A 115      -8.317 -14.948 -14.448  1.00  0.76           C  
ATOM   1740  C   LYS A 115      -9.554 -14.427 -13.719  1.00  0.76           C  
ATOM   1741  O   LYS A 115      -9.522 -14.215 -12.501  1.00  0.76           O  
ATOM   1742  CB  LYS A 115      -7.676 -13.824 -15.274  1.00  0.76           C  
ATOM   1743  CG  LYS A 115      -7.318 -12.508 -14.534  1.00  0.76           C  
ATOM   1744  CD  LYS A 115      -8.358 -11.389 -14.780  1.00  0.76           C  
ATOM   1745  CE  LYS A 115      -8.445 -10.953 -16.219  1.00  0.76           C  
ATOM   1746  NZ  LYS A 115      -9.470  -9.883 -16.419  1.00  0.76           N  
ATOM   1747  H   LYS A 115      -8.409 -16.020 -16.305  1.00  0.76           H  
ATOM   1748  HA  LYS A 115      -7.602 -15.288 -13.704  1.00  0.76           H  
ATOM   1749 1HB  LYS A 115      -6.761 -14.202 -15.733  1.00  0.76           H  
ATOM   1750 2HB  LYS A 115      -8.348 -13.558 -16.089  1.00  0.76           H  
ATOM   1751 1HG  LYS A 115      -7.334 -12.692 -13.473  1.00  0.76           H  
ATOM   1752 2HG  LYS A 115      -6.324 -12.167 -14.809  1.00  0.76           H  
ATOM   1753 1HD  LYS A 115      -9.341 -11.710 -14.449  1.00  0.76           H  
ATOM   1754 2HD  LYS A 115      -8.075 -10.510 -14.238  1.00  0.76           H  
ATOM   1755 1HE  LYS A 115      -7.486 -10.571 -16.535  1.00  0.76           H  
ATOM   1756 2HE  LYS A 115      -8.718 -11.815 -16.824  1.00  0.76           H  
ATOM   1757 1HZ  LYS A 115      -9.506  -9.620 -17.392  1.00  0.76           H  
ATOM   1758 2HZ  LYS A 115     -10.390 -10.267 -16.107  1.00  0.76           H  
ATOM   1759 3HZ  LYS A 115      -9.221  -9.070 -15.866  1.00  0.76           H  
ATOM   1760  N   ASP A 116     -10.653 -14.238 -14.461  1.00  0.72           N  
ATOM   1761  CA  ASP A 116     -11.886 -13.731 -13.874  1.00  0.72           C  
ATOM   1762  C   ASP A 116     -12.513 -14.740 -12.907  1.00  0.72           C  
ATOM   1763  O   ASP A 116     -12.960 -14.361 -11.818  1.00  0.72           O  
ATOM   1764  CB  ASP A 116     -12.873 -13.342 -14.996  1.00  0.72           C  
ATOM   1765  CG  ASP A 116     -12.489 -11.984 -15.754  1.00  0.72           C  
ATOM   1766  OD1 ASP A 116     -11.762 -11.171 -15.160  1.00  0.72           O  
ATOM   1767  OD2 ASP A 116     -12.909 -11.775 -16.888  1.00  0.72           O  
ATOM   1768  H   ASP A 116     -10.621 -14.437 -15.462  1.00  0.72           H  
ATOM   1769  HA  ASP A 116     -11.645 -12.834 -13.307  1.00  0.72           H  
ATOM   1770 1HB  ASP A 116     -12.894 -14.150 -15.735  1.00  0.72           H  
ATOM   1771 2HB  ASP A 116     -13.880 -13.254 -14.586  1.00  0.72           H  
ATOM   1772  N   MET A 117     -12.510 -16.028 -13.266  1.00  0.69           N  
ATOM   1773  CA  MET A 117     -13.042 -17.047 -12.371  1.00  0.69           C  
ATOM   1774  C   MET A 117     -12.236 -17.131 -11.094  1.00  0.69           C  
ATOM   1775  O   MET A 117     -12.800 -17.182 -10.005  1.00  0.69           O  
ATOM   1776  CB  MET A 117     -13.070 -18.420 -13.037  1.00  0.69           C  
ATOM   1777  CG  MET A 117     -14.104 -18.620 -14.121  1.00  0.69           C  
ATOM   1778  SD  MET A 117     -13.952 -20.241 -14.877  1.00  0.69           S  
ATOM   1779  CE  MET A 117     -15.419 -20.349 -15.872  1.00  0.69           C  
ATOM   1780  H   MET A 117     -12.143 -16.303 -14.172  1.00  0.69           H  
ATOM   1781  HA  MET A 117     -14.057 -16.769 -12.100  1.00  0.69           H  
ATOM   1782 1HB  MET A 117     -12.094 -18.611 -13.485  1.00  0.69           H  
ATOM   1783 2HB  MET A 117     -13.231 -19.183 -12.278  1.00  0.69           H  
ATOM   1784 1HG  MET A 117     -15.090 -18.540 -13.687  1.00  0.69           H  
ATOM   1785 2HG  MET A 117     -14.001 -17.857 -14.889  1.00  0.69           H  
ATOM   1786 1HE  MET A 117     -15.435 -21.298 -16.388  1.00  0.69           H  
ATOM   1787 2HE  MET A 117     -16.276 -20.275 -15.232  1.00  0.69           H  
ATOM   1788 3HE  MET A 117     -15.445 -19.547 -16.593  1.00  0.69           H  
ATOM   1789  N   LEU A 118     -10.913 -17.109 -11.209  1.00  0.66           N  
ATOM   1790  CA  LEU A 118     -10.082 -17.240 -10.032  1.00  0.66           C  
ATOM   1791  C   LEU A 118     -10.231 -16.044  -9.121  1.00  0.66           C  
ATOM   1792  O   LEU A 118     -10.402 -16.202  -7.911  1.00  0.66           O  
ATOM   1793  CB  LEU A 118      -8.616 -17.424 -10.404  1.00  0.66           C  
ATOM   1794  CG  LEU A 118      -7.730 -17.609  -9.219  1.00  0.66           C  
ATOM   1795  CD1 LEU A 118      -8.231 -18.831  -8.444  1.00  0.66           C  
ATOM   1796  CD2 LEU A 118      -6.300 -17.805  -9.670  1.00  0.66           C  
ATOM   1797  H   LEU A 118     -10.476 -17.041 -12.124  1.00  0.66           H  
ATOM   1798  HA  LEU A 118     -10.406 -18.124  -9.486  1.00  0.66           H  
ATOM   1799 1HB  LEU A 118      -8.522 -18.297 -11.051  1.00  0.66           H  
ATOM   1800 2HB  LEU A 118      -8.282 -16.544 -10.959  1.00  0.66           H  
ATOM   1801  HG  LEU A 118      -7.794 -16.740  -8.580  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 118      -7.620 -18.981  -7.566  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 118      -9.263 -18.671  -8.133  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 118      -8.184 -19.705  -9.083  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 118      -5.681 -17.941  -8.801  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 118      -6.234 -18.683 -10.309  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 118      -5.972 -16.930 -10.219  1.00  0.66           H  
ATOM   1808  N   ALA A 119     -10.208 -14.833  -9.686  1.00  0.65           N  
ATOM   1809  CA  ALA A 119     -10.353 -13.649  -8.857  1.00  0.65           C  
ATOM   1810  C   ALA A 119     -11.672 -13.698  -8.105  1.00  0.65           C  
ATOM   1811  O   ALA A 119     -11.733 -13.376  -6.914  1.00  0.65           O  
ATOM   1812  CB  ALA A 119     -10.310 -12.406  -9.724  1.00  0.65           C  
ATOM   1813  H   ALA A 119     -10.071 -14.728 -10.693  1.00  0.65           H  
ATOM   1814  HA  ALA A 119      -9.539 -13.631  -8.133  1.00  0.65           H  
ATOM   1815 1HB  ALA A 119     -10.410 -11.520  -9.101  1.00  0.65           H  
ATOM   1816 2HB  ALA A 119      -9.358 -12.373 -10.259  1.00  0.65           H  
ATOM   1817 3HB  ALA A 119     -11.129 -12.444 -10.446  1.00  0.65           H  
ATOM   1818  N   HIS A 120     -12.716 -14.151  -8.800  1.00  0.64           N  
ATOM   1819  CA  HIS A 120     -14.050 -14.275  -8.250  1.00  0.64           C  
ATOM   1820  C   HIS A 120     -14.087 -15.310  -7.127  1.00  0.64           C  
ATOM   1821  O   HIS A 120     -14.566 -15.025  -6.029  1.00  0.64           O  
ATOM   1822  CB  HIS A 120     -15.034 -14.624  -9.374  1.00  0.64           C  
ATOM   1823  CG  HIS A 120     -16.432 -14.733  -9.000  1.00  0.64           C  
ATOM   1824  ND1 HIS A 120     -17.222 -13.640  -8.676  1.00  0.64           N  
ATOM   1825  CD2 HIS A 120     -17.218 -15.799  -8.926  1.00  0.64           C  
ATOM   1826  CE1 HIS A 120     -18.443 -14.065  -8.406  1.00  0.64           C  
ATOM   1827  NE2 HIS A 120     -18.454 -15.365  -8.552  1.00  0.64           N  
ATOM   1828  H   HIS A 120     -12.597 -14.398  -9.785  1.00  0.64           H  
ATOM   1829  HA  HIS A 120     -14.355 -13.319  -7.829  1.00  0.64           H  
ATOM   1830 1HB  HIS A 120     -14.955 -13.873 -10.159  1.00  0.64           H  
ATOM   1831 2HB  HIS A 120     -14.742 -15.570  -9.819  1.00  0.64           H  
ATOM   1832  HD2 HIS A 120     -16.930 -16.832  -9.130  1.00  0.64           H  
ATOM   1833  HE1 HIS A 120     -19.297 -13.449  -8.121  1.00  0.64           H  
ATOM   1834  HE2 HIS A 120     -19.233 -16.007  -8.429  1.00  0.64           H  
ATOM   1835  N   LEU A 121     -13.546 -16.507  -7.356  1.00  0.63           N  
ATOM   1836  CA  LEU A 121     -13.617 -17.518  -6.313  1.00  0.63           C  
ATOM   1837  C   LEU A 121     -12.849 -17.077  -5.069  1.00  0.63           C  
ATOM   1838  O   LEU A 121     -13.332 -17.191  -3.934  1.00  0.63           O  
ATOM   1839  CB  LEU A 121     -12.962 -18.817  -6.783  1.00  0.63           C  
ATOM   1840  CG  LEU A 121     -13.621 -19.579  -7.923  1.00  0.63           C  
ATOM   1841  CD1 LEU A 121     -12.790 -20.744  -8.231  1.00  0.63           C  
ATOM   1842  CD2 LEU A 121     -14.946 -19.925  -7.570  1.00  0.63           C  
ATOM   1843  H   LEU A 121     -13.130 -16.720  -8.261  1.00  0.63           H  
ATOM   1844  HA  LEU A 121     -14.659 -17.686  -6.051  1.00  0.63           H  
ATOM   1845 1HB  LEU A 121     -11.943 -18.580  -7.106  1.00  0.63           H  
ATOM   1846 2HB  LEU A 121     -12.898 -19.491  -5.932  1.00  0.63           H  
ATOM   1847  HG  LEU A 121     -13.656 -18.971  -8.797  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 121     -13.213 -21.297  -9.053  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 121     -11.799 -20.395  -8.492  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 121     -12.735 -21.378  -7.359  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 121     -15.433 -20.465  -8.373  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 121     -14.922 -20.522  -6.692  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 121     -15.450 -19.011  -7.388  1.00  0.63           H  
ATOM   1854  N   LEU A 122     -11.676 -16.483  -5.281  1.00  0.63           N  
ATOM   1855  CA  LEU A 122     -10.849 -16.052  -4.172  1.00  0.63           C  
ATOM   1856  C   LEU A 122     -11.510 -14.907  -3.407  1.00  0.63           C  
ATOM   1857  O   LEU A 122     -11.374 -14.835  -2.181  1.00  0.63           O  
ATOM   1858  CB  LEU A 122      -9.452 -15.652  -4.667  1.00  0.63           C  
ATOM   1859  CG  LEU A 122      -8.544 -16.804  -5.220  1.00  0.63           C  
ATOM   1860  CD1 LEU A 122      -7.249 -16.196  -5.784  1.00  0.63           C  
ATOM   1861  CD2 LEU A 122      -8.237 -17.828  -4.122  1.00  0.63           C  
ATOM   1862  H   LEU A 122     -11.325 -16.366  -6.235  1.00  0.63           H  
ATOM   1863  HA  LEU A 122     -10.735 -16.889  -3.488  1.00  0.63           H  
ATOM   1864 1HB  LEU A 122      -9.584 -14.946  -5.486  1.00  0.63           H  
ATOM   1865 2HB  LEU A 122      -8.919 -15.152  -3.858  1.00  0.63           H  
ATOM   1866  HG  LEU A 122      -9.063 -17.303  -6.032  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 122      -6.617 -16.986  -6.194  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 122      -7.497 -15.484  -6.570  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 122      -6.716 -15.686  -4.996  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 122      -7.612 -18.621  -4.535  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 122      -7.712 -17.350  -3.300  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 122      -9.166 -18.254  -3.755  1.00  0.63           H  
ATOM   1873  N   SER A 123     -12.295 -14.062  -4.104  1.00  0.63           N  
ATOM   1874  CA  SER A 123     -12.947 -12.898  -3.496  1.00  0.63           C  
ATOM   1875  C   SER A 123     -13.970 -13.283  -2.433  1.00  0.63           C  
ATOM   1876  O   SER A 123     -14.401 -12.431  -1.654  1.00  0.63           O  
ATOM   1877  CB  SER A 123     -13.650 -12.010  -4.522  1.00  0.63           C  
ATOM   1878  OG  SER A 123     -14.834 -12.583  -5.026  1.00  0.63           O  
ATOM   1879  H   SER A 123     -12.380 -14.171  -5.115  1.00  0.63           H  
ATOM   1880  HA  SER A 123     -12.178 -12.298  -3.026  1.00  0.63           H  
ATOM   1881 1HB  SER A 123     -13.875 -11.050  -4.066  1.00  0.63           H  
ATOM   1882 2HB  SER A 123     -12.966 -11.820  -5.343  1.00  0.63           H  
ATOM   1883  HG  SER A 123     -14.621 -13.488  -5.310  1.00  0.63           H  
ATOM   1884  N   THR A 124     -14.375 -14.557  -2.383  1.00  0.63           N  
ATOM   1885  CA  THR A 124     -15.357 -14.970  -1.397  1.00  0.63           C  
ATOM   1886  C   THR A 124     -14.725 -15.175  -0.017  1.00  0.63           C  
ATOM   1887  O   THR A 124     -15.435 -15.378   0.971  1.00  0.63           O  
ATOM   1888  CB  THR A 124     -16.065 -16.262  -1.819  1.00  0.63           C  
ATOM   1889  OG1 THR A 124     -15.124 -17.340  -1.914  1.00  0.63           O  
ATOM   1890  CG2 THR A 124     -16.722 -16.085  -3.151  1.00  0.63           C  
ATOM   1891  H   THR A 124     -13.995 -15.254  -3.028  1.00  0.63           H  
ATOM   1892  HA  THR A 124     -16.107 -14.184  -1.312  1.00  0.63           H  
ATOM   1893  HB  THR A 124     -16.819 -16.513  -1.075  1.00  0.63           H  
ATOM   1894  HG1 THR A 124     -14.491 -17.171  -2.648  1.00  0.63           H  
ATOM   1895 1HG2 THR A 124     -17.218 -17.006  -3.404  1.00  0.63           H  
ATOM   1896 2HG2 THR A 124     -17.449 -15.279  -3.100  1.00  0.63           H  
ATOM   1897 3HG2 THR A 124     -15.965 -15.849  -3.905  1.00  0.63           H  
ATOM   1898  N   ARG A 125     -13.391 -15.170   0.039  1.00  0.62           N  
ATOM   1899  CA  ARG A 125     -12.656 -15.362   1.279  1.00  0.62           C  
ATOM   1900  C   ARG A 125     -11.559 -14.307   1.491  1.00  0.62           C  
ATOM   1901  O   ARG A 125     -11.256 -13.953   2.631  1.00  0.62           O  
ATOM   1902  CB  ARG A 125     -12.067 -16.759   1.321  1.00  0.62           C  
ATOM   1903  CG  ARG A 125     -11.309 -17.119   2.598  1.00  0.62           C  
ATOM   1904  CD  ARG A 125     -10.904 -18.566   2.610  1.00  0.62           C  
ATOM   1905  NE  ARG A 125      -9.965 -18.878   3.693  1.00  0.62           N  
ATOM   1906  CZ  ARG A 125     -10.293 -19.244   4.947  1.00  0.62           C  
ATOM   1907  NH1 ARG A 125     -11.551 -19.356   5.301  1.00  0.62           N  
ATOM   1908  NH2 ARG A 125      -9.341 -19.498   5.828  1.00  0.62           N  
ATOM   1909  H   ARG A 125     -12.862 -15.012  -0.814  1.00  0.62           H  
ATOM   1910  HA  ARG A 125     -13.360 -15.277   2.105  1.00  0.62           H  
ATOM   1911 1HB  ARG A 125     -12.862 -17.494   1.186  1.00  0.62           H  
ATOM   1912 2HB  ARG A 125     -11.383 -16.871   0.488  1.00  0.62           H  
ATOM   1913 1HG  ARG A 125     -10.417 -16.501   2.677  1.00  0.62           H  
ATOM   1914 2HG  ARG A 125     -11.948 -16.938   3.459  1.00  0.62           H  
ATOM   1915 1HD  ARG A 125     -11.791 -19.185   2.748  1.00  0.62           H  
ATOM   1916 2HD  ARG A 125     -10.439 -18.835   1.672  1.00  0.62           H  
ATOM   1917  HE  ARG A 125      -8.976 -18.808   3.464  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 125     -12.280 -19.170   4.631  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 125     -11.786 -19.637   6.241  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 125      -8.367 -19.417   5.566  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 125      -9.586 -19.775   6.764  1.00  0.62           H  
ATOM   1922  N   TYR A 126     -10.948 -13.833   0.399  1.00  0.62           N  
ATOM   1923  CA  TYR A 126      -9.799 -12.931   0.474  1.00  0.62           C  
ATOM   1924  C   TYR A 126     -10.010 -11.636  -0.306  1.00  0.62           C  
ATOM   1925  O   TYR A 126     -10.753 -11.606  -1.282  1.00  0.62           O  
ATOM   1926  CB  TYR A 126      -8.567 -13.615  -0.100  1.00  0.62           C  
ATOM   1927  CG  TYR A 126      -8.215 -14.887   0.580  1.00  0.62           C  
ATOM   1928  CD1 TYR A 126      -8.614 -16.109   0.034  1.00  0.62           C  
ATOM   1929  CD2 TYR A 126      -7.529 -14.845   1.773  1.00  0.62           C  
ATOM   1930  CE1 TYR A 126      -8.287 -17.284   0.685  1.00  0.62           C  
ATOM   1931  CE2 TYR A 126      -7.218 -16.010   2.429  1.00  0.62           C  
ATOM   1932  CZ  TYR A 126      -7.583 -17.223   1.895  1.00  0.62           C  
ATOM   1933  OH  TYR A 126      -7.266 -18.377   2.574  1.00  0.62           O  
ATOM   1934  H   TYR A 126     -11.250 -14.137  -0.518  1.00  0.62           H  
ATOM   1935  HA  TYR A 126      -9.621 -12.667   1.517  1.00  0.62           H  
ATOM   1936 1HB  TYR A 126      -8.730 -13.826  -1.161  1.00  0.62           H  
ATOM   1937 2HB  TYR A 126      -7.718 -12.945  -0.030  1.00  0.62           H  
ATOM   1938  HD1 TYR A 126      -9.171 -16.136  -0.909  1.00  0.62           H  
ATOM   1939  HD2 TYR A 126      -7.237 -13.880   2.200  1.00  0.62           H  
ATOM   1940  HE1 TYR A 126      -8.581 -18.249   0.264  1.00  0.62           H  
ATOM   1941  HE2 TYR A 126      -6.679 -15.972   3.374  1.00  0.62           H  
ATOM   1942  HH  TYR A 126      -7.201 -19.123   1.944  1.00  0.62           H  
ATOM   1943  N   LYS A 127      -9.323 -10.563   0.073  1.00  0.62           N  
ATOM   1944  CA  LYS A 127      -9.406  -9.362  -0.762  1.00  0.62           C  
ATOM   1945  C   LYS A 127      -8.554  -9.581  -2.009  1.00  0.62           C  
ATOM   1946  O   LYS A 127      -7.390  -9.997  -1.910  1.00  0.62           O  
ATOM   1947  CB  LYS A 127      -8.968  -8.115   0.004  1.00  0.62           C  
ATOM   1948  CG  LYS A 127      -9.925  -7.732   1.136  1.00  0.62           C  
ATOM   1949  CD  LYS A 127      -9.497  -6.460   1.858  1.00  0.62           C  
ATOM   1950  CE  LYS A 127     -10.485  -6.109   2.968  1.00  0.62           C  
ATOM   1951  NZ  LYS A 127     -10.087  -4.884   3.711  1.00  0.62           N  
ATOM   1952  H   LYS A 127      -8.728 -10.601   0.909  1.00  0.62           H  
ATOM   1953  HA  LYS A 127     -10.440  -9.224  -1.082  1.00  0.62           H  
ATOM   1954 1HB  LYS A 127      -7.987  -8.288   0.446  1.00  0.62           H  
ATOM   1955 2HB  LYS A 127      -8.877  -7.271  -0.677  1.00  0.62           H  
ATOM   1956 1HG  LYS A 127     -10.925  -7.592   0.731  1.00  0.62           H  
ATOM   1957 2HG  LYS A 127      -9.954  -8.548   1.860  1.00  0.62           H  
ATOM   1958 1HD  LYS A 127      -8.507  -6.614   2.296  1.00  0.62           H  
ATOM   1959 2HD  LYS A 127      -9.434  -5.636   1.148  1.00  0.62           H  
ATOM   1960 1HE  LYS A 127     -11.469  -5.951   2.527  1.00  0.62           H  
ATOM   1961 2HE  LYS A 127     -10.542  -6.944   3.667  1.00  0.62           H  
ATOM   1962 1HZ  LYS A 127     -10.767  -4.691   4.433  1.00  0.62           H  
ATOM   1963 2HZ  LYS A 127      -9.180  -5.028   4.133  1.00  0.62           H  
ATOM   1964 3HZ  LYS A 127     -10.042  -4.104   3.073  1.00  0.62           H  
ATOM   1965  N   THR A 128      -9.109  -9.259  -3.177  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -8.378  -9.497  -4.413  1.00  0.64           C  
ATOM   1967  C   THR A 128      -8.233  -8.292  -5.326  1.00  0.64           C  
ATOM   1968  O   THR A 128      -8.954  -7.298  -5.212  1.00  0.64           O  
ATOM   1969  CB  THR A 128      -9.050 -10.623  -5.249  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -10.370 -10.200  -5.657  1.00  0.64           O  
ATOM   1971  CG2 THR A 128      -9.167 -11.922  -4.468  1.00  0.64           C  
ATOM   1972  H   THR A 128     -10.052  -8.898  -3.208  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -7.382  -9.822  -4.146  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -8.447 -10.810  -6.141  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -10.811 -10.932  -6.110  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128      -9.637 -12.666  -5.103  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -8.183 -12.258  -4.177  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128      -9.772 -11.773  -3.587  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -7.338  -8.464  -6.290  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -7.092  -7.517  -7.369  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -6.680  -8.313  -8.581  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -6.052  -9.367  -8.452  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -6.042  -6.469  -7.009  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -5.864  -5.343  -8.080  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -6.770  -4.293  -8.127  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -4.795  -5.338  -8.965  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -6.613  -3.271  -9.055  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -4.636  -4.322  -9.883  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -5.538  -3.293  -9.935  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -5.377  -2.276 -10.856  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -6.769  -9.309  -6.226  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -8.022  -7.002  -7.609  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -6.305  -6.000  -6.057  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -5.081  -6.961  -6.872  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -7.611  -4.272  -7.431  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -4.088  -6.115  -8.942  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -7.329  -2.451  -9.088  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -3.788  -4.337 -10.568  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -4.528  -2.376 -11.297  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -7.106  -7.860  -9.745  1.00  0.78           N  
ATOM   2001  CA  LYS A 130      -6.803  -8.578 -10.963  1.00  0.78           C  
ATOM   2002  C   LYS A 130      -6.359  -7.658 -12.096  1.00  0.78           C  
ATOM   2003  O   LYS A 130      -6.704  -6.470 -12.119  1.00  0.78           O  
ATOM   2004  CB  LYS A 130      -8.042  -9.371 -11.383  1.00  0.78           C  
ATOM   2005  CG  LYS A 130      -9.250  -8.504 -11.793  1.00  0.78           C  
ATOM   2006  CD  LYS A 130     -10.483  -9.353 -12.163  1.00  0.78           C  
ATOM   2007  CE  LYS A 130     -11.615  -8.484 -12.723  1.00  0.78           C  
ATOM   2008  NZ  LYS A 130     -12.793  -9.303 -13.136  1.00  0.78           N  
ATOM   2009  H   LYS A 130      -7.629  -6.998  -9.781  1.00  0.78           H  
ATOM   2010  HA  LYS A 130      -5.991  -9.264 -10.756  1.00  0.78           H  
ATOM   2011 1HB  LYS A 130      -7.775 -10.030 -12.177  1.00  0.78           H  
ATOM   2012 2HB  LYS A 130      -8.357  -9.999 -10.552  1.00  0.78           H  
ATOM   2013 1HG  LYS A 130      -9.510  -7.836 -10.973  1.00  0.78           H  
ATOM   2014 2HG  LYS A 130      -8.970  -7.899 -12.661  1.00  0.78           H  
ATOM   2015 1HD  LYS A 130     -10.220 -10.100 -12.904  1.00  0.78           H  
ATOM   2016 2HD  LYS A 130     -10.849  -9.868 -11.279  1.00  0.78           H  
ATOM   2017 1HE  LYS A 130     -11.929  -7.768 -11.966  1.00  0.78           H  
ATOM   2018 2HE  LYS A 130     -11.243  -7.942 -13.593  1.00  0.78           H  
ATOM   2019 1HZ  LYS A 130     -13.516  -8.711 -13.514  1.00  0.78           H  
ATOM   2020 2HZ  LYS A 130     -12.484  -9.982 -13.868  1.00  0.78           H  
ATOM   2021 3HZ  LYS A 130     -13.157  -9.809 -12.347  1.00  0.78           H  
ATOM   2022  N   THR A 131      -5.651  -8.229 -13.075  1.00  0.89           N  
ATOM   2023  CA  THR A 131      -5.257  -7.447 -14.255  1.00  0.89           C  
ATOM   2024  C   THR A 131      -6.471  -6.799 -14.909  1.00  0.89           C  
ATOM   2025  O   THR A 131      -7.489  -7.460 -15.156  1.00  0.89           O  
ATOM   2026  CB  THR A 131      -4.531  -8.291 -15.339  1.00  0.89           C  
ATOM   2027  OG1 THR A 131      -3.361  -8.898 -14.808  1.00  0.89           O  
ATOM   2028  CG2 THR A 131      -4.109  -7.408 -16.515  1.00  0.89           C  
ATOM   2029  H   THR A 131      -5.364  -9.203 -12.954  1.00  0.89           H  
ATOM   2030  HA  THR A 131      -4.599  -6.646 -13.941  1.00  0.89           H  
ATOM   2031  HB  THR A 131      -5.201  -9.073 -15.701  1.00  0.89           H  
ATOM   2032  HG1 THR A 131      -2.724  -8.202 -14.605  1.00  0.89           H  
ATOM   2033 1HG2 THR A 131      -3.605  -8.015 -17.246  1.00  0.89           H  
ATOM   2034 2HG2 THR A 131      -4.975  -6.952 -16.974  1.00  0.89           H  
ATOM   2035 3HG2 THR A 131      -3.428  -6.628 -16.170  1.00  0.89           H  
ATOM   2036  N   GLN A 132      -6.334  -5.501 -15.179  1.00  1.01           N  
ATOM   2037  CA  GLN A 132      -7.352  -4.678 -15.810  1.00  1.01           C  
ATOM   2038  C   GLN A 132      -7.056  -4.545 -17.298  1.00  1.01           C  
ATOM   2039  O   GLN A 132      -5.901  -4.683 -17.721  1.00  1.01           O  
ATOM   2040  CB  GLN A 132      -7.362  -3.286 -15.171  1.00  1.01           C  
ATOM   2041  CG  GLN A 132      -7.622  -3.269 -13.659  1.00  1.01           C  
ATOM   2042  CD  GLN A 132      -9.021  -3.706 -13.267  1.00  1.01           C  
ATOM   2043  OE1 GLN A 132     -10.017  -3.086 -13.665  1.00  1.01           O  
ATOM   2044  NE2 GLN A 132      -9.110  -4.765 -12.481  1.00  1.01           N  
ATOM   2045  H   GLN A 132      -5.463  -5.063 -14.922  1.00  1.01           H  
ATOM   2046  HA  GLN A 132      -8.324  -5.153 -15.685  1.00  1.01           H  
ATOM   2047 1HB  GLN A 132      -6.402  -2.803 -15.348  1.00  1.01           H  
ATOM   2048 2HB  GLN A 132      -8.126  -2.674 -15.648  1.00  1.01           H  
ATOM   2049 1HG  GLN A 132      -6.916  -3.952 -13.176  1.00  1.01           H  
ATOM   2050 2HG  GLN A 132      -7.465  -2.258 -13.284  1.00  1.01           H  
ATOM   2051 1HE2 GLN A 132     -10.003  -5.087 -12.181  1.00  1.01           H  
ATOM   2052 2HE2 GLN A 132      -8.259  -5.255 -12.195  1.00  1.01           H  
ATOM   2053  N   GLY A 133      -8.087  -4.265 -18.087  1.00  1.12           N  
ATOM   2054  CA  GLY A 133      -7.880  -4.010 -19.504  1.00  1.12           C  
ATOM   2055  C   GLY A 133      -7.172  -5.188 -20.142  1.00  1.12           C  
ATOM   2056  O   GLY A 133      -7.594  -6.333 -19.989  1.00  1.12           O  
ATOM   2057  H   GLY A 133      -9.016  -4.199 -17.695  1.00  1.12           H  
ATOM   2058 1HA  GLY A 133      -8.840  -3.844 -19.994  1.00  1.12           H  
ATOM   2059 2HA  GLY A 133      -7.287  -3.105 -19.632  1.00  1.12           H  
ATOM   2060  N   ASN A 134      -6.098  -4.885 -20.863  1.00  1.19           N  
ATOM   2061  CA  ASN A 134      -5.286  -5.886 -21.534  1.00  1.19           C  
ATOM   2062  C   ASN A 134      -3.820  -5.678 -21.175  1.00  1.19           C  
ATOM   2063  O   ASN A 134      -2.924  -5.956 -21.978  1.00  1.19           O  
ATOM   2064  CB  ASN A 134      -5.470  -5.802 -23.040  1.00  1.19           C  
ATOM   2065  CG  ASN A 134      -6.865  -6.165 -23.502  1.00  1.19           C  
ATOM   2066  OD1 ASN A 134      -7.236  -7.341 -23.584  1.00  1.19           O  
ATOM   2067  ND2 ASN A 134      -7.650  -5.159 -23.810  1.00  1.19           N  
ATOM   2068  H   ASN A 134      -5.824  -3.916 -20.938  1.00  1.19           H  
ATOM   2069  HA  ASN A 134      -5.575  -6.879 -21.182  1.00  1.19           H  
ATOM   2070 1HB  ASN A 134      -5.242  -4.789 -23.376  1.00  1.19           H  
ATOM   2071 2HB  ASN A 134      -4.758  -6.471 -23.523  1.00  1.19           H  
ATOM   2072 1HD2 ASN A 134      -8.584  -5.332 -24.125  1.00  1.19           H  
ATOM   2073 2HD2 ASN A 134      -7.313  -4.221 -23.737  1.00  1.19           H  
ATOM   2074  N   TYR A 135      -3.546  -5.209 -19.959  1.00  1.22           N  
ATOM   2075  CA  TYR A 135      -2.155  -4.915 -19.582  1.00  1.22           C  
ATOM   2076  C   TYR A 135      -1.376  -6.177 -19.178  1.00  1.22           C  
ATOM   2077  O   TYR A 135      -1.005  -6.357 -18.018  1.00  1.22           O  
ATOM   2078  CB  TYR A 135      -2.152  -3.872 -18.457  1.00  1.22           C  
ATOM   2079  CG  TYR A 135      -2.636  -2.473 -18.898  1.00  1.22           C  
ATOM   2080  CD1 TYR A 135      -3.973  -2.136 -18.784  1.00  1.22           C  
ATOM   2081  CD2 TYR A 135      -1.742  -1.537 -19.423  1.00  1.22           C  
ATOM   2082  CE1 TYR A 135      -4.419  -0.890 -19.176  1.00  1.22           C  
ATOM   2083  CE2 TYR A 135      -2.186  -0.287 -19.814  1.00  1.22           C  
ATOM   2084  CZ  TYR A 135      -3.519   0.038 -19.692  1.00  1.22           C  
ATOM   2085  OH  TYR A 135      -3.965   1.283 -20.082  1.00  1.22           O  
ATOM   2086  H   TYR A 135      -4.311  -5.032 -19.298  1.00  1.22           H  
ATOM   2087  HA  TYR A 135      -1.652  -4.483 -20.447  1.00  1.22           H  
ATOM   2088 1HB  TYR A 135      -2.812  -4.217 -17.654  1.00  1.22           H  
ATOM   2089 2HB  TYR A 135      -1.173  -3.778 -18.035  1.00  1.22           H  
ATOM   2090  HD1 TYR A 135      -4.670  -2.847 -18.384  1.00  1.22           H  
ATOM   2091  HD2 TYR A 135      -0.703  -1.780 -19.530  1.00  1.22           H  
ATOM   2092  HE1 TYR A 135      -5.474  -0.637 -19.078  1.00  1.22           H  
ATOM   2093  HE2 TYR A 135      -1.482   0.439 -20.222  1.00  1.22           H  
ATOM   2094  HH  TYR A 135      -4.920   1.326 -19.983  1.00  1.22           H  
ATOM   2095  N   ASN A 136      -1.149  -7.042 -20.180  1.00  1.19           N  
ATOM   2096  CA  ASN A 136      -0.531  -8.371 -20.029  1.00  1.19           C  
ATOM   2097  C   ASN A 136       0.933  -8.491 -20.450  1.00  1.19           C  
ATOM   2098  O   ASN A 136       1.549  -9.552 -20.312  1.00  1.19           O  
ATOM   2099  CB  ASN A 136      -1.296  -9.353 -20.867  1.00  1.19           C  
ATOM   2100  CG  ASN A 136      -2.659  -9.433 -20.464  1.00  1.19           C  
ATOM   2101  OD1 ASN A 136      -2.986  -9.014 -19.368  1.00  1.19           O  
ATOM   2102  ND2 ASN A 136      -3.487  -9.991 -21.282  1.00  1.19           N  
ATOM   2103  H   ASN A 136      -1.504  -6.757 -21.092  1.00  1.19           H  
ATOM   2104  HA  ASN A 136      -0.594  -8.657 -18.976  1.00  1.19           H  
ATOM   2105 1HB  ASN A 136      -1.246  -9.064 -21.915  1.00  1.19           H  
ATOM   2106 2HB  ASN A 136      -0.860 -10.330 -20.766  1.00  1.19           H  
ATOM   2107 1HD2 ASN A 136      -4.441 -10.128 -20.984  1.00  1.19           H  
ATOM   2108 2HD2 ASN A 136      -3.176 -10.327 -22.166  1.00  1.19           H  
ATOM   2109  N   ASN A 137       1.439  -7.452 -21.075  1.00  1.12           N  
ATOM   2110  CA  ASN A 137       2.784  -7.428 -21.638  1.00  1.12           C  
ATOM   2111  C   ASN A 137       3.804  -6.766 -20.734  1.00  1.12           C  
ATOM   2112  O   ASN A 137       3.491  -6.404 -19.594  1.00  1.12           O  
ATOM   2113  CB  ASN A 137       2.734  -6.752 -22.990  1.00  1.12           C  
ATOM   2114  CG  ASN A 137       2.213  -5.323 -22.896  1.00  1.12           C  
ATOM   2115  OD1 ASN A 137       2.054  -4.751 -21.805  1.00  1.12           O  
ATOM   2116  ND2 ASN A 137       1.943  -4.744 -24.038  1.00  1.12           N  
ATOM   2117  H   ASN A 137       0.865  -6.626 -21.155  1.00  1.12           H  
ATOM   2118  HA  ASN A 137       3.112  -8.461 -21.782  1.00  1.12           H  
ATOM   2119 1HB  ASN A 137       3.724  -6.736 -23.443  1.00  1.12           H  
ATOM   2120 2HB  ASN A 137       2.082  -7.318 -23.653  1.00  1.12           H  
ATOM   2121 1HD2 ASN A 137       1.599  -3.805 -24.053  1.00  1.12           H  
ATOM   2122 2HD2 ASN A 137       2.088  -5.241 -24.894  1.00  1.12           H  
ATOM   2123  N   GLU A 138       5.037  -6.606 -21.230  1.00  1.03           N  
ATOM   2124  CA  GLU A 138       6.026  -5.885 -20.450  1.00  1.03           C  
ATOM   2125  C   GLU A 138       5.461  -4.492 -20.399  1.00  1.03           C  
ATOM   2126  O   GLU A 138       4.723  -4.121 -21.301  1.00  1.03           O  
ATOM   2127  CB  GLU A 138       7.427  -5.916 -21.064  1.00  1.03           C  
ATOM   2128  CG  GLU A 138       8.105  -7.292 -21.049  1.00  1.03           C  
ATOM   2129  CD  GLU A 138       9.552  -7.250 -21.522  1.00  1.03           C  
ATOM   2130  OE1 GLU A 138      10.351  -6.593 -20.884  1.00  1.03           O  
ATOM   2131  OE2 GLU A 138       9.852  -7.860 -22.516  1.00  1.03           O  
ATOM   2132  H   GLU A 138       5.270  -6.952 -22.149  1.00  1.03           H  
ATOM   2133  HA  GLU A 138       6.066  -6.285 -19.437  1.00  1.03           H  
ATOM   2134 1HB  GLU A 138       7.370  -5.586 -22.101  1.00  1.03           H  
ATOM   2135 2HB  GLU A 138       8.068  -5.211 -20.539  1.00  1.03           H  
ATOM   2136 1HG  GLU A 138       8.080  -7.687 -20.031  1.00  1.03           H  
ATOM   2137 2HG  GLU A 138       7.538  -7.975 -21.683  1.00  1.03           H  
ATOM   2138  N   ILE A 139       5.713  -3.768 -19.316  1.00  0.95           N  
ATOM   2139  CA  ILE A 139       5.174  -2.423 -19.054  1.00  0.95           C  
ATOM   2140  C   ILE A 139       3.780  -2.547 -18.441  1.00  0.95           C  
ATOM   2141  O   ILE A 139       3.529  -2.069 -17.330  1.00  0.95           O  
ATOM   2142  CB  ILE A 139       5.138  -1.490 -20.281  1.00  0.95           C  
ATOM   2143  CG1 ILE A 139       6.564  -1.226 -20.741  1.00  0.95           C  
ATOM   2144  CG2 ILE A 139       4.447  -0.232 -19.869  1.00  0.95           C  
ATOM   2145  CD1 ILE A 139       6.685  -0.528 -22.065  1.00  0.95           C  
ATOM   2146  H   ILE A 139       6.325  -4.174 -18.628  1.00  0.95           H  
ATOM   2147  HA  ILE A 139       5.821  -1.946 -18.326  1.00  0.95           H  
ATOM   2148  HB  ILE A 139       4.579  -1.888 -21.102  1.00  0.95           H  
ATOM   2149 1HG1 ILE A 139       7.046  -0.635 -19.984  1.00  0.95           H  
ATOM   2150 2HG1 ILE A 139       7.087  -2.174 -20.824  1.00  0.95           H  
ATOM   2151 1HG2 ILE A 139       4.419   0.468 -20.702  1.00  0.95           H  
ATOM   2152 2HG2 ILE A 139       3.432  -0.460 -19.558  1.00  0.95           H  
ATOM   2153 3HG2 ILE A 139       4.986   0.194 -19.041  1.00  0.95           H  
ATOM   2154 1HD1 ILE A 139       7.739  -0.383 -22.306  1.00  0.95           H  
ATOM   2155 2HD1 ILE A 139       6.217  -1.138 -22.838  1.00  0.95           H  
ATOM   2156 3HD1 ILE A 139       6.189   0.439 -22.021  1.00  0.95           H  
ATOM   2157  N   GLY A 140       2.900  -3.244 -19.146  1.00  0.88           N  
ATOM   2158  CA  GLY A 140       1.554  -3.507 -18.665  1.00  0.88           C  
ATOM   2159  C   GLY A 140       1.569  -4.221 -17.312  1.00  0.88           C  
ATOM   2160  O   GLY A 140       0.994  -3.721 -16.335  1.00  0.88           O  
ATOM   2161  H   GLY A 140       3.205  -3.602 -20.056  1.00  0.88           H  
ATOM   2162 1HA  GLY A 140       1.032  -2.563 -18.562  1.00  0.88           H  
ATOM   2163 2HA  GLY A 140       1.020  -4.111 -19.400  1.00  0.88           H  
ATOM   2164  N   LEU A 141       2.235  -5.374 -17.234  1.00  0.82           N  
ATOM   2165  CA  LEU A 141       2.313  -6.077 -15.961  1.00  0.82           C  
ATOM   2166  C   LEU A 141       2.851  -5.237 -14.800  1.00  0.82           C  
ATOM   2167  O   LEU A 141       2.215  -5.217 -13.743  1.00  0.82           O  
ATOM   2168  CB  LEU A 141       3.108  -7.370 -16.081  1.00  0.82           C  
ATOM   2169  CG  LEU A 141       3.444  -7.978 -14.733  1.00  0.82           C  
ATOM   2170  CD1 LEU A 141       2.220  -8.330 -14.042  1.00  0.82           C  
ATOM   2171  CD2 LEU A 141       4.333  -9.157 -14.900  1.00  0.82           C  
ATOM   2172  H   LEU A 141       2.678  -5.758 -18.070  1.00  0.82           H  
ATOM   2173  HA  LEU A 141       1.296  -6.370 -15.702  1.00  0.82           H  
ATOM   2174 1HB  LEU A 141       2.465  -8.093 -16.590  1.00  0.82           H  
ATOM   2175 2HB  LEU A 141       3.976  -7.252 -16.691  1.00  0.82           H  
ATOM   2176  HG  LEU A 141       3.958  -7.235 -14.131  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 141       2.506  -8.713 -13.080  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 141       1.599  -7.446 -13.918  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 141       1.672  -9.084 -14.612  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 141       4.578  -9.569 -13.933  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 141       3.828  -9.906 -15.490  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 141       5.246  -8.853 -15.398  1.00  0.82           H  
ATOM   2183  N   PRO A 142       4.017  -4.567 -14.898  1.00  0.78           N  
ATOM   2184  CA  PRO A 142       4.501  -3.663 -13.889  1.00  0.78           C  
ATOM   2185  C   PRO A 142       3.466  -2.652 -13.422  1.00  0.78           C  
ATOM   2186  O   PRO A 142       3.375  -2.397 -12.223  1.00  0.78           O  
ATOM   2187  CB  PRO A 142       5.609  -2.965 -14.634  1.00  0.78           C  
ATOM   2188  CG  PRO A 142       6.145  -3.966 -15.568  1.00  0.78           C  
ATOM   2189  CD  PRO A 142       4.974  -4.787 -15.996  1.00  0.78           C  
ATOM   2190  HA  PRO A 142       4.875  -4.258 -13.049  1.00  0.78           H  
ATOM   2191 1HB  PRO A 142       5.129  -2.182 -15.167  1.00  0.78           H  
ATOM   2192 2HB  PRO A 142       6.347  -2.516 -13.955  1.00  0.78           H  
ATOM   2193 1HG  PRO A 142       6.608  -3.436 -16.407  1.00  0.78           H  
ATOM   2194 2HG  PRO A 142       6.923  -4.517 -15.114  1.00  0.78           H  
ATOM   2195 1HD  PRO A 142       4.607  -4.495 -16.930  1.00  0.78           H  
ATOM   2196 2HD  PRO A 142       5.338  -5.799 -15.996  1.00  0.78           H  
ATOM   2197  N   TYR A 143       2.612  -2.137 -14.331  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       1.604  -1.186 -13.866  1.00  0.75           C  
ATOM   2199  C   TYR A 143       0.500  -1.903 -13.120  1.00  0.75           C  
ATOM   2200  O   TYR A 143      -0.002  -1.402 -12.115  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       1.022  -0.336 -15.003  1.00  0.75           C  
ATOM   2202  CG  TYR A 143       1.938   0.774 -15.440  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143       2.472   0.797 -16.712  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143       2.275   1.772 -14.526  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143       3.342   1.806 -17.063  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143       3.142   2.769 -14.892  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143       3.672   2.785 -16.141  1.00  0.75           C  
ATOM   2208  OH  TYR A 143       4.546   3.746 -16.477  1.00  0.75           O  
ATOM   2209  H   TYR A 143       2.696  -2.343 -15.332  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       2.079  -0.501 -13.168  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143       0.826  -0.979 -15.868  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143       0.075   0.096 -14.692  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143       2.212   0.020 -17.428  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143       1.868   1.755 -13.519  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143       3.774   1.836 -18.053  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143       3.423   3.531 -14.186  1.00  0.75           H  
ATOM   2217  HH  TYR A 143       4.893   4.159 -15.683  1.00  0.75           H  
ATOM   2218  N   THR A 144       0.166  -3.114 -13.548  1.00  0.74           N  
ATOM   2219  CA  THR A 144      -0.871  -3.852 -12.856  1.00  0.74           C  
ATOM   2220  C   THR A 144      -0.457  -4.090 -11.415  1.00  0.74           C  
ATOM   2221  O   THR A 144      -1.242  -3.897 -10.486  1.00  0.74           O  
ATOM   2222  CB  THR A 144      -1.154  -5.192 -13.529  1.00  0.74           C  
ATOM   2223  OG1 THR A 144      -1.640  -4.971 -14.856  1.00  0.74           O  
ATOM   2224  CG2 THR A 144      -2.172  -5.964 -12.710  1.00  0.74           C  
ATOM   2225  H   THR A 144       0.608  -3.500 -14.387  1.00  0.74           H  
ATOM   2226  HA  THR A 144      -1.782  -3.257 -12.858  1.00  0.74           H  
ATOM   2227  HB  THR A 144      -0.239  -5.771 -13.586  1.00  0.74           H  
ATOM   2228  HG1 THR A 144      -0.912  -4.598 -15.396  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144      -2.365  -6.911 -13.181  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144      -1.777  -6.131 -11.706  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144      -3.093  -5.392 -12.644  1.00  0.74           H  
ATOM   2232  N   VAL A 145       0.795  -4.479 -11.227  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       1.316  -4.710  -9.894  1.00  0.75           C  
ATOM   2234  C   VAL A 145       1.388  -3.414  -9.075  1.00  0.75           C  
ATOM   2235  O   VAL A 145       0.875  -3.352  -7.960  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       2.704  -5.352 -10.007  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       3.371  -5.427  -8.649  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       2.554  -6.760 -10.612  1.00  0.75           C  
ATOM   2239  H   VAL A 145       1.388  -4.624 -12.046  1.00  0.75           H  
ATOM   2240  HA  VAL A 145       0.650  -5.407  -9.383  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       3.331  -4.735 -10.657  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       4.354  -5.874  -8.776  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       3.482  -4.426  -8.240  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       2.769  -6.035  -7.974  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       3.522  -7.222 -10.713  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       1.938  -7.366  -9.968  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       2.087  -6.676 -11.590  1.00  0.75           H  
ATOM   2248  N   LEU A 146       1.947  -2.352  -9.658  1.00  0.77           N  
ATOM   2249  CA  LEU A 146       2.096  -1.061  -8.983  1.00  0.77           C  
ATOM   2250  C   LEU A 146       0.775  -0.395  -8.621  1.00  0.77           C  
ATOM   2251  O   LEU A 146       0.703   0.365  -7.657  1.00  0.77           O  
ATOM   2252  CB  LEU A 146       2.932  -0.129  -9.864  1.00  0.77           C  
ATOM   2253  CG  LEU A 146       4.412  -0.531  -9.965  1.00  0.77           C  
ATOM   2254  CD1 LEU A 146       5.103   0.248 -11.028  1.00  0.77           C  
ATOM   2255  CD2 LEU A 146       5.051  -0.260  -8.645  1.00  0.77           C  
ATOM   2256  H   LEU A 146       2.327  -2.441 -10.600  1.00  0.77           H  
ATOM   2257  HA  LEU A 146       2.646  -1.231  -8.063  1.00  0.77           H  
ATOM   2258 1HB  LEU A 146       2.508  -0.126 -10.866  1.00  0.77           H  
ATOM   2259 2HB  LEU A 146       2.877   0.881  -9.462  1.00  0.77           H  
ATOM   2260  HG  LEU A 146       4.487  -1.586 -10.202  1.00  0.77           H  
ATOM   2261 1HD1 LEU A 146       6.153  -0.054 -11.078  1.00  0.77           H  
ATOM   2262 2HD1 LEU A 146       4.618   0.044 -11.982  1.00  0.77           H  
ATOM   2263 3HD1 LEU A 146       5.044   1.295 -10.800  1.00  0.77           H  
ATOM   2264 1HD2 LEU A 146       6.100  -0.532  -8.663  1.00  0.77           H  
ATOM   2265 2HD2 LEU A 146       4.963   0.798  -8.410  1.00  0.77           H  
ATOM   2266 3HD2 LEU A 146       4.534  -0.836  -7.906  1.00  0.77           H  
ATOM   2267  N   HIS A 147      -0.278  -0.665  -9.384  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -1.571  -0.056  -9.125  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -2.438  -0.885  -8.174  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -3.588  -0.532  -7.913  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -2.320   0.154 -10.442  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -1.654   1.144 -11.352  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -2.072   1.366 -12.652  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -0.597   1.966 -11.152  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -1.298   2.288 -13.204  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -0.405   2.664 -12.310  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -0.174  -1.270 -10.197  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -1.422   0.918  -8.665  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -2.386  -0.804 -10.968  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -3.334   0.488 -10.239  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -0.011   2.061 -10.238  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -1.381   2.680 -14.219  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147       0.323   3.372 -12.448  1.00  0.81           H  
ATOM   2284  N   MET A 148      -1.892  -1.975  -7.643  1.00  0.83           N  
ATOM   2285  CA  MET A 148      -2.621  -2.832  -6.725  1.00  0.83           C  
ATOM   2286  C   MET A 148      -2.884  -2.157  -5.361  1.00  0.83           C  
ATOM   2287  O   MET A 148      -1.942  -1.670  -4.729  1.00  0.83           O  
ATOM   2288  CB  MET A 148      -1.833  -4.106  -6.532  1.00  0.83           C  
ATOM   2289  CG  MET A 148      -2.424  -5.063  -5.580  1.00  0.83           C  
ATOM   2290  SD  MET A 148      -1.436  -6.511  -5.438  1.00  0.83           S  
ATOM   2291  CE  MET A 148       0.099  -5.901  -4.801  1.00  0.83           C  
ATOM   2292  H   MET A 148      -0.933  -2.240  -7.878  1.00  0.83           H  
ATOM   2293  HA  MET A 148      -3.543  -3.109  -7.212  1.00  0.83           H  
ATOM   2294 1HB  MET A 148      -1.716  -4.610  -7.497  1.00  0.83           H  
ATOM   2295 2HB  MET A 148      -0.844  -3.865  -6.180  1.00  0.83           H  
ATOM   2296 1HG  MET A 148      -2.512  -4.599  -4.596  1.00  0.83           H  
ATOM   2297 2HG  MET A 148      -3.416  -5.347  -5.911  1.00  0.83           H  
ATOM   2298 1HE  MET A 148       0.793  -6.724  -4.667  1.00  0.83           H  
ATOM   2299 2HE  MET A 148       0.525  -5.184  -5.503  1.00  0.83           H  
ATOM   2300 3HE  MET A 148      -0.077  -5.417  -3.844  1.00  0.83           H  
ATOM   2301  N   PRO A 149      -4.146  -2.085  -4.875  1.00  0.84           N  
ATOM   2302  CA  PRO A 149      -4.532  -1.529  -3.584  1.00  0.84           C  
ATOM   2303  C   PRO A 149      -3.829  -2.236  -2.438  1.00  0.84           C  
ATOM   2304  O   PRO A 149      -3.679  -3.463  -2.459  1.00  0.84           O  
ATOM   2305  CB  PRO A 149      -6.044  -1.776  -3.541  1.00  0.84           C  
ATOM   2306  CG  PRO A 149      -6.456  -1.857  -4.982  1.00  0.84           C  
ATOM   2307  CD  PRO A 149      -5.292  -2.506  -5.689  1.00  0.84           C  
ATOM   2308  HA  PRO A 149      -4.303  -0.450  -3.577  1.00  0.84           H  
ATOM   2309 1HB  PRO A 149      -6.256  -2.704  -2.989  1.00  0.84           H  
ATOM   2310 2HB  PRO A 149      -6.544  -0.961  -2.999  1.00  0.84           H  
ATOM   2311 1HG  PRO A 149      -7.384  -2.442  -5.081  1.00  0.84           H  
ATOM   2312 2HG  PRO A 149      -6.673  -0.851  -5.372  1.00  0.84           H  
ATOM   2313 1HD  PRO A 149      -5.383  -3.599  -5.698  1.00  0.84           H  
ATOM   2314 2HD  PRO A 149      -5.263  -2.056  -6.690  1.00  0.84           H  
ATOM   2315  N   GLU A 150      -3.499  -1.478  -1.397  1.00  0.83           N  
ATOM   2316  CA  GLU A 150      -2.812  -1.986  -0.207  1.00  0.83           C  
ATOM   2317  C   GLU A 150      -3.522  -3.128   0.511  1.00  0.83           C  
ATOM   2318  O   GLU A 150      -2.871  -3.994   1.091  1.00  0.83           O  
ATOM   2319  CB  GLU A 150      -2.564  -0.847   0.780  1.00  0.83           C  
ATOM   2320  CG  GLU A 150      -1.812  -1.272   2.045  1.00  0.83           C  
ATOM   2321  CD  GLU A 150      -1.371  -0.110   2.876  1.00  0.83           C  
ATOM   2322  OE1 GLU A 150      -0.698   0.734   2.319  1.00  0.83           O  
ATOM   2323  OE2 GLU A 150      -1.682  -0.052   4.038  1.00  0.83           O  
ATOM   2324  H   GLU A 150      -3.688  -0.486  -1.449  1.00  0.83           H  
ATOM   2325  HA  GLU A 150      -1.841  -2.365  -0.530  1.00  0.83           H  
ATOM   2326 1HB  GLU A 150      -2.010  -0.053   0.291  1.00  0.83           H  
ATOM   2327 2HB  GLU A 150      -3.521  -0.429   1.094  1.00  0.83           H  
ATOM   2328 1HG  GLU A 150      -2.467  -1.905   2.644  1.00  0.83           H  
ATOM   2329 2HG  GLU A 150      -0.944  -1.864   1.759  1.00  0.83           H  
ATOM   2330  N   GLY A 151      -4.850  -3.128   0.494  1.00  0.79           N  
ATOM   2331  CA  GLY A 151      -5.606  -4.152   1.207  1.00  0.79           C  
ATOM   2332  C   GLY A 151      -5.663  -5.503   0.481  1.00  0.79           C  
ATOM   2333  O   GLY A 151      -6.227  -6.458   1.011  1.00  0.79           O  
ATOM   2334  H   GLY A 151      -5.335  -2.403  -0.010  1.00  0.79           H  
ATOM   2335 1HA  GLY A 151      -5.162  -4.295   2.192  1.00  0.79           H  
ATOM   2336 2HA  GLY A 151      -6.620  -3.791   1.372  1.00  0.79           H  
ATOM   2337  N   THR A 152      -5.106  -5.580  -0.726  1.00  0.73           N  
ATOM   2338  CA  THR A 152      -5.112  -6.809  -1.511  1.00  0.73           C  
ATOM   2339  C   THR A 152      -4.370  -7.931  -0.796  1.00  0.73           C  
ATOM   2340  O   THR A 152      -3.277  -7.716  -0.280  1.00  0.73           O  
ATOM   2341  CB  THR A 152      -4.438  -6.582  -2.873  1.00  0.73           C  
ATOM   2342  OG1 THR A 152      -5.107  -5.529  -3.560  1.00  0.73           O  
ATOM   2343  CG2 THR A 152      -4.494  -7.861  -3.731  1.00  0.73           C  
ATOM   2344  H   THR A 152      -4.637  -4.766  -1.125  1.00  0.73           H  
ATOM   2345  HA  THR A 152      -6.145  -7.126  -1.666  1.00  0.73           H  
ATOM   2346  HB  THR A 152      -3.398  -6.294  -2.723  1.00  0.73           H  
ATOM   2347  HG1 THR A 152      -4.757  -4.678  -3.208  1.00  0.73           H  
ATOM   2348 1HG2 THR A 152      -4.029  -7.688  -4.691  1.00  0.73           H  
ATOM   2349 2HG2 THR A 152      -3.970  -8.658  -3.230  1.00  0.73           H  
ATOM   2350 3HG2 THR A 152      -5.526  -8.149  -3.885  1.00  0.73           H  
ATOM   2351  N   GLU A 153      -4.955  -9.126  -0.756  1.00  0.68           N  
ATOM   2352  CA  GLU A 153      -4.275 -10.274  -0.180  1.00  0.68           C  
ATOM   2353  C   GLU A 153      -3.799 -11.190  -1.306  1.00  0.68           C  
ATOM   2354  O   GLU A 153      -2.720 -11.797  -1.206  1.00  0.68           O  
ATOM   2355  CB  GLU A 153      -5.222 -11.028   0.749  1.00  0.68           C  
ATOM   2356  CG  GLU A 153      -5.686 -10.210   1.952  1.00  0.68           C  
ATOM   2357  CD  GLU A 153      -6.674 -10.926   2.831  1.00  0.68           C  
ATOM   2358  OE1 GLU A 153      -7.812 -11.075   2.429  1.00  0.68           O  
ATOM   2359  OE2 GLU A 153      -6.298 -11.330   3.904  1.00  0.68           O  
ATOM   2360  H   GLU A 153      -5.879  -9.261  -1.151  1.00  0.68           H  
ATOM   2361  HA  GLU A 153      -3.408  -9.934   0.384  1.00  0.68           H  
ATOM   2362 1HB  GLU A 153      -6.107 -11.313   0.187  1.00  0.68           H  
ATOM   2363 2HB  GLU A 153      -4.748 -11.941   1.105  1.00  0.68           H  
ATOM   2364 1HG  GLU A 153      -4.814  -9.945   2.548  1.00  0.68           H  
ATOM   2365 2HG  GLU A 153      -6.131  -9.285   1.591  1.00  0.68           H  
ATOM   2366  N   LYS A 154      -4.598 -11.250  -2.388  1.00  0.64           N  
ATOM   2367  CA  LYS A 154      -4.298 -12.108  -3.536  1.00  0.64           C  
ATOM   2368  C   LYS A 154      -4.462 -11.373  -4.880  1.00  0.64           C  
ATOM   2369  O   LYS A 154      -5.513 -10.789  -5.166  1.00  0.64           O  
ATOM   2370  CB  LYS A 154      -5.188 -13.358  -3.463  1.00  0.64           C  
ATOM   2371  CG  LYS A 154      -4.847 -14.254  -2.218  1.00  0.64           C  
ATOM   2372  CD  LYS A 154      -5.553 -15.574  -2.145  1.00  0.64           C  
ATOM   2373  CE  LYS A 154      -5.187 -16.298  -0.812  1.00  0.64           C  
ATOM   2374  NZ  LYS A 154      -3.762 -16.826  -0.719  1.00  0.64           N  
ATOM   2375  H   LYS A 154      -5.469 -10.723  -2.375  1.00  0.64           H  
ATOM   2376  HA  LYS A 154      -3.255 -12.424  -3.468  1.00  0.64           H  
ATOM   2377 1HB  LYS A 154      -6.219 -13.048  -3.341  1.00  0.64           H  
ATOM   2378 2HB  LYS A 154      -5.129 -13.920  -4.379  1.00  0.64           H  
ATOM   2379 1HG  LYS A 154      -3.804 -14.445  -2.182  1.00  0.64           H  
ATOM   2380 2HG  LYS A 154      -5.118 -13.710  -1.314  1.00  0.64           H  
ATOM   2381 1HD  LYS A 154      -6.630 -15.418  -2.186  1.00  0.64           H  
ATOM   2382 2HD  LYS A 154      -5.265 -16.206  -2.972  1.00  0.64           H  
ATOM   2383 1HE  LYS A 154      -5.330 -15.590  -0.008  1.00  0.64           H  
ATOM   2384 2HE  LYS A 154      -5.857 -17.129  -0.678  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 154      -3.632 -17.261   0.172  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 154      -3.579 -17.527  -1.420  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 154      -3.038 -16.119  -0.810  1.00  0.64           H  
ATOM   2388  N   LEU A 155      -3.415 -11.441  -5.697  1.00  0.62           N  
ATOM   2389  CA  LEU A 155      -3.345 -10.800  -7.010  1.00  0.62           C  
ATOM   2390  C   LEU A 155      -3.367 -11.805  -8.158  1.00  0.62           C  
ATOM   2391  O   LEU A 155      -2.509 -12.693  -8.215  1.00  0.62           O  
ATOM   2392  CB  LEU A 155      -2.062  -9.966  -7.068  1.00  0.62           C  
ATOM   2393  CG  LEU A 155      -1.701  -9.292  -8.374  1.00  0.62           C  
ATOM   2394  CD1 LEU A 155      -2.723  -8.276  -8.693  1.00  0.62           C  
ATOM   2395  CD2 LEU A 155      -0.286  -8.646  -8.273  1.00  0.62           C  
ATOM   2396  H   LEU A 155      -2.591 -11.950  -5.378  1.00  0.62           H  
ATOM   2397  HA  LEU A 155      -4.198 -10.137  -7.111  1.00  0.62           H  
ATOM   2398 1HB  LEU A 155      -2.170  -9.183  -6.346  1.00  0.62           H  
ATOM   2399 2HB  LEU A 155      -1.244 -10.588  -6.759  1.00  0.62           H  
ATOM   2400  HG  LEU A 155      -1.712 -10.018  -9.150  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 155      -2.486  -7.796  -9.639  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 155      -3.689  -8.752  -8.768  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 155      -2.742  -7.537  -7.905  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 155      -0.048  -8.173  -9.206  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 155      -0.258  -7.912  -7.505  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 155       0.454  -9.398  -8.060  1.00  0.62           H  
ATOM   2407  N   VAL A 156      -4.338 -11.660  -9.065  1.00  0.63           N  
ATOM   2408  CA  VAL A 156      -4.431 -12.582 -10.193  1.00  0.63           C  
ATOM   2409  C   VAL A 156      -4.067 -11.845 -11.479  1.00  0.63           C  
ATOM   2410  O   VAL A 156      -4.741 -10.891 -11.887  1.00  0.63           O  
ATOM   2411  CB  VAL A 156      -5.843 -13.181 -10.320  1.00  0.63           C  
ATOM   2412  CG1 VAL A 156      -5.867 -14.136 -11.489  1.00  0.63           C  
ATOM   2413  CG2 VAL A 156      -6.256 -13.888  -9.003  1.00  0.63           C  
ATOM   2414  H   VAL A 156      -5.009 -10.898  -8.952  1.00  0.63           H  
ATOM   2415  HA  VAL A 156      -3.718 -13.390 -10.053  1.00  0.63           H  
ATOM   2416  HB  VAL A 156      -6.551 -12.379 -10.538  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 156      -6.870 -14.542 -11.596  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 156      -5.579 -13.617 -12.395  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 156      -5.160 -14.945 -11.310  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 156      -7.257 -14.297  -9.116  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 156      -5.565 -14.692  -8.780  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 156      -6.248 -13.168  -8.183  1.00  0.63           H  
ATOM   2423  N   LEU A 157      -2.994 -12.298 -12.095  1.00  0.68           N  
ATOM   2424  CA  LEU A 157      -2.422 -11.657 -13.256  1.00  0.68           C  
ATOM   2425  C   LEU A 157      -2.544 -12.469 -14.525  1.00  0.68           C  
ATOM   2426  O   LEU A 157      -2.390 -13.689 -14.491  1.00  0.68           O  
ATOM   2427  CB  LEU A 157      -0.942 -11.449 -12.977  1.00  0.68           C  
ATOM   2428  CG  LEU A 157      -0.625 -10.633 -11.801  1.00  0.68           C  
ATOM   2429  CD1 LEU A 157       0.828 -10.686 -11.556  1.00  0.68           C  
ATOM   2430  CD2 LEU A 157      -1.080  -9.228 -12.071  1.00  0.68           C  
ATOM   2431  H   LEU A 157      -2.529 -13.120 -11.712  1.00  0.68           H  
ATOM   2432  HA  LEU A 157      -2.917 -10.708 -13.391  1.00  0.68           H  
ATOM   2433 1HB  LEU A 157      -0.507 -12.426 -12.798  1.00  0.68           H  
ATOM   2434 2HB  LEU A 157      -0.472 -11.001 -13.857  1.00  0.68           H  
ATOM   2435  HG  LEU A 157      -1.122 -11.037 -10.937  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 157       1.088 -10.088 -10.685  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 157       1.108 -11.714 -11.391  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 157       1.331 -10.329 -12.403  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 157      -0.856  -8.593 -11.238  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 157      -0.568  -8.849 -12.953  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 157      -2.158  -9.227 -12.247  1.00  0.68           H  
ATOM   2442  N   GLU A 158      -2.730 -11.789 -15.648  1.00  0.77           N  
ATOM   2443  CA  GLU A 158      -2.655 -12.494 -16.931  1.00  0.77           C  
ATOM   2444  C   GLU A 158      -1.245 -12.309 -17.484  1.00  0.77           C  
ATOM   2445  O   GLU A 158      -0.675 -11.225 -17.360  1.00  0.77           O  
ATOM   2446  CB  GLU A 158      -3.652 -11.953 -17.966  1.00  0.77           C  
ATOM   2447  CG  GLU A 158      -5.125 -12.125 -17.689  1.00  0.77           C  
ATOM   2448  CD  GLU A 158      -6.030 -11.626 -18.866  1.00  0.77           C  
ATOM   2449  OE1 GLU A 158      -5.540 -11.132 -19.844  1.00  0.77           O  
ATOM   2450  OE2 GLU A 158      -7.214 -11.730 -18.746  1.00  0.77           O  
ATOM   2451  H   GLU A 158      -2.902 -10.782 -15.584  1.00  0.77           H  
ATOM   2452  HA  GLU A 158      -2.838 -13.556 -16.779  1.00  0.77           H  
ATOM   2453 1HB  GLU A 158      -3.509 -10.899 -18.014  1.00  0.77           H  
ATOM   2454 2HB  GLU A 158      -3.426 -12.354 -18.942  1.00  0.77           H  
ATOM   2455 1HG  GLU A 158      -5.337 -13.175 -17.491  1.00  0.77           H  
ATOM   2456 2HG  GLU A 158      -5.353 -11.559 -16.800  1.00  0.77           H  
ATOM   2457  N   MET A 159      -0.680 -13.346 -18.094  1.00  0.89           N  
ATOM   2458  CA  MET A 159       0.624 -13.201 -18.728  1.00  0.89           C  
ATOM   2459  C   MET A 159       0.499 -13.427 -20.226  1.00  0.89           C  
ATOM   2460  O   MET A 159       0.128 -14.525 -20.661  1.00  0.89           O  
ATOM   2461  CB  MET A 159       1.623 -14.193 -18.138  1.00  0.89           C  
ATOM   2462  CG  MET A 159       1.763 -14.099 -16.654  1.00  0.89           C  
ATOM   2463  SD  MET A 159       2.430 -12.549 -16.148  1.00  0.89           S  
ATOM   2464  CE  MET A 159       2.206 -12.647 -14.428  1.00  0.89           C  
ATOM   2465  H   MET A 159      -1.174 -14.232 -18.117  1.00  0.89           H  
ATOM   2466  HA  MET A 159       0.991 -12.185 -18.577  1.00  0.89           H  
ATOM   2467 1HB  MET A 159       1.325 -15.203 -18.386  1.00  0.89           H  
ATOM   2468 2HB  MET A 159       2.607 -14.018 -18.577  1.00  0.89           H  
ATOM   2469 1HG  MET A 159       0.789 -14.240 -16.178  1.00  0.89           H  
ATOM   2470 2HG  MET A 159       2.433 -14.890 -16.312  1.00  0.89           H  
ATOM   2471 1HE  MET A 159       2.530 -11.724 -13.987  1.00  0.89           H  
ATOM   2472 2HE  MET A 159       1.167 -12.805 -14.225  1.00  0.89           H  
ATOM   2473 3HE  MET A 159       2.786 -13.475 -14.029  1.00  0.89           H  
ATOM   2474  N   GLY A 160       0.801 -12.409 -21.019  1.00  1.05           N  
ATOM   2475  CA  GLY A 160       0.694 -12.564 -22.461  1.00  1.05           C  
ATOM   2476  C   GLY A 160       2.071 -12.566 -23.084  1.00  1.05           C  
ATOM   2477  O   GLY A 160       3.073 -12.492 -22.380  1.00  1.05           O  
ATOM   2478  H   GLY A 160       1.092 -11.507 -20.628  1.00  1.05           H  
ATOM   2479 1HA  GLY A 160       0.176 -13.490 -22.703  1.00  1.05           H  
ATOM   2480 2HA  GLY A 160       0.107 -11.744 -22.871  1.00  1.05           H  
ATOM   2481  N   GLN A 161       2.130 -12.638 -24.404  1.00  1.20           N  
ATOM   2482  CA  GLN A 161       3.423 -12.621 -25.071  1.00  1.20           C  
ATOM   2483  C   GLN A 161       3.324 -12.353 -26.553  1.00  1.20           C  
ATOM   2484  O   GLN A 161       2.343 -12.723 -27.203  1.00  1.20           O  
ATOM   2485  CB  GLN A 161       4.151 -13.948 -24.865  1.00  1.20           C  
ATOM   2486  CG  GLN A 161       3.443 -15.141 -25.409  1.00  1.20           C  
ATOM   2487  CD  GLN A 161       4.234 -16.423 -25.194  1.00  1.20           C  
ATOM   2488  OE1 GLN A 161       5.421 -16.536 -25.523  1.00  1.20           O  
ATOM   2489  NE2 GLN A 161       3.573 -17.398 -24.616  1.00  1.20           N  
ATOM   2490  H   GLN A 161       1.282 -12.703 -24.948  1.00  1.20           H  
ATOM   2491  HA  GLN A 161       4.025 -11.822 -24.635  1.00  1.20           H  
ATOM   2492 1HB  GLN A 161       5.109 -13.904 -25.388  1.00  1.20           H  
ATOM   2493 2HB  GLN A 161       4.360 -14.094 -23.820  1.00  1.20           H  
ATOM   2494 1HG  GLN A 161       2.494 -15.243 -24.885  1.00  1.20           H  
ATOM   2495 2HG  GLN A 161       3.266 -14.995 -26.468  1.00  1.20           H  
ATOM   2496 1HE2 GLN A 161       4.031 -18.262 -24.432  1.00  1.20           H  
ATOM   2497 2HE2 GLN A 161       2.628 -17.256 -24.341  1.00  1.20           H  
ATOM   2498  N   ASP A 162       4.387 -11.770 -27.085  1.00  1.30           N  
ATOM   2499  CA  ASP A 162       4.574 -11.584 -28.511  1.00  1.30           C  
ATOM   2500  C   ASP A 162       5.612 -12.582 -29.007  1.00  1.30           C  
ATOM   2501  O   ASP A 162       5.574 -13.040 -30.151  1.00  1.30           O  
ATOM   2502  CB  ASP A 162       5.032 -10.156 -28.808  1.00  1.30           C  
ATOM   2503  CG  ASP A 162       4.000  -9.082 -28.409  1.00  1.30           C  
ATOM   2504  OD1 ASP A 162       2.881  -9.168 -28.855  1.00  1.30           O  
ATOM   2505  OD2 ASP A 162       4.345  -8.188 -27.667  1.00  1.30           O  
ATOM   2506  H   ASP A 162       5.152 -11.473 -26.469  1.00  1.30           H  
ATOM   2507  HA  ASP A 162       3.633 -11.777 -29.026  1.00  1.30           H  
ATOM   2508 1HB  ASP A 162       5.963  -9.965 -28.261  1.00  1.30           H  
ATOM   2509 2HB  ASP A 162       5.250 -10.059 -29.870  1.00  1.30           H  
ATOM   2510  N   HIS A 163       6.539 -12.913 -28.110  1.00  1.33           N  
ATOM   2511  CA  HIS A 163       7.702 -13.725 -28.427  1.00  1.33           C  
ATOM   2512  C   HIS A 163       8.201 -14.507 -27.215  1.00  1.33           C  
ATOM   2513  O   HIS A 163       7.989 -14.122 -26.062  1.00  1.33           O  
ATOM   2514  CB  HIS A 163       8.831 -12.839 -28.961  1.00  1.33           C  
ATOM   2515  CG  HIS A 163       9.962 -13.592 -29.649  1.00  1.33           C  
ATOM   2516  ND1 HIS A 163      11.014 -14.172 -28.963  1.00  1.33           N  
ATOM   2517  CD2 HIS A 163      10.176 -13.860 -30.960  1.00  1.33           C  
ATOM   2518  CE1 HIS A 163      11.824 -14.764 -29.822  1.00  1.33           C  
ATOM   2519  NE2 HIS A 163      11.341 -14.587 -31.044  1.00  1.33           N  
ATOM   2520  H   HIS A 163       6.493 -12.475 -27.186  1.00  1.33           H  
ATOM   2521  HA  HIS A 163       7.441 -14.446 -29.201  1.00  1.33           H  
ATOM   2522 1HB  HIS A 163       8.421 -12.118 -29.667  1.00  1.33           H  
ATOM   2523 2HB  HIS A 163       9.257 -12.273 -28.127  1.00  1.33           H  
ATOM   2524  HD1 HIS A 163      11.141 -14.193 -27.945  1.00  1.33           H  
ATOM   2525  HD2 HIS A 163       9.619 -13.614 -31.866  1.00  1.33           H  
ATOM   2526  HE1 HIS A 163      12.715 -15.282 -29.470  1.00  1.33           H  
ATOM   2527  N   LEU A 164       8.828 -15.641 -27.486  1.00  1.29           N  
ATOM   2528  CA  LEU A 164       9.369 -16.478 -26.436  1.00  1.29           C  
ATOM   2529  C   LEU A 164      10.324 -15.626 -25.603  1.00  1.29           C  
ATOM   2530  O   LEU A 164      11.053 -14.783 -26.140  1.00  1.29           O  
ATOM   2531  CB  LEU A 164      10.120 -17.658 -27.067  1.00  1.29           C  
ATOM   2532  CG  LEU A 164       9.247 -18.612 -27.880  1.00  1.29           C  
ATOM   2533  CD1 LEU A 164      10.100 -19.682 -28.527  1.00  1.29           C  
ATOM   2534  CD2 LEU A 164       8.218 -19.205 -26.988  1.00  1.29           C  
ATOM   2535  H   LEU A 164       8.953 -15.913 -28.452  1.00  1.29           H  
ATOM   2536  HA  LEU A 164       8.557 -16.839 -25.802  1.00  1.29           H  
ATOM   2537 1HB  LEU A 164      10.896 -17.269 -27.723  1.00  1.29           H  
ATOM   2538 2HB  LEU A 164      10.594 -18.233 -26.271  1.00  1.29           H  
ATOM   2539  HG  LEU A 164       8.765 -18.061 -28.676  1.00  1.29           H  
ATOM   2540 1HD1 LEU A 164       9.467 -20.354 -29.117  1.00  1.29           H  
ATOM   2541 2HD1 LEU A 164      10.838 -19.216 -29.180  1.00  1.29           H  
ATOM   2542 3HD1 LEU A 164      10.610 -20.257 -27.755  1.00  1.29           H  
ATOM   2543 1HD2 LEU A 164       7.584 -19.872 -27.565  1.00  1.29           H  
ATOM   2544 2HD2 LEU A 164       8.718 -19.764 -26.201  1.00  1.29           H  
ATOM   2545 3HD2 LEU A 164       7.610 -18.411 -26.549  1.00  1.29           H  
ATOM   2546  N   GLY A 165      10.279 -15.814 -24.283  1.00  1.19           N  
ATOM   2547  CA  GLY A 165      11.063 -15.050 -23.321  1.00  1.19           C  
ATOM   2548  C   GLY A 165      10.223 -13.944 -22.664  1.00  1.19           C  
ATOM   2549  O   GLY A 165      10.525 -13.506 -21.547  1.00  1.19           O  
ATOM   2550  H   GLY A 165       9.692 -16.548 -23.893  1.00  1.19           H  
ATOM   2551 1HA  GLY A 165      11.447 -15.725 -22.555  1.00  1.19           H  
ATOM   2552 2HA  GLY A 165      11.923 -14.609 -23.823  1.00  1.19           H  
ATOM   2553  N   ASP A 166       9.106 -13.551 -23.299  1.00  1.09           N  
ATOM   2554  CA  ASP A 166       8.263 -12.516 -22.701  1.00  1.09           C  
ATOM   2555  C   ASP A 166       7.609 -13.051 -21.427  1.00  1.09           C  
ATOM   2556  O   ASP A 166       7.634 -12.397 -20.386  1.00  1.09           O  
ATOM   2557  CB  ASP A 166       7.161 -12.093 -23.680  1.00  1.09           C  
ATOM   2558  CG  ASP A 166       7.625 -11.278 -24.913  1.00  1.09           C  
ATOM   2559  OD1 ASP A 166       8.728 -10.792 -24.924  1.00  1.09           O  
ATOM   2560  OD2 ASP A 166       6.833 -11.164 -25.862  1.00  1.09           O  
ATOM   2561  H   ASP A 166       8.862 -13.930 -24.218  1.00  1.09           H  
ATOM   2562  HA  ASP A 166       8.880 -11.653 -22.448  1.00  1.09           H  
ATOM   2563 1HB  ASP A 166       6.692 -12.989 -24.041  1.00  1.09           H  
ATOM   2564 2HB  ASP A 166       6.399 -11.526 -23.142  1.00  1.09           H  
ATOM   2565  N   ILE A 167       7.136 -14.298 -21.472  1.00  0.99           N  
ATOM   2566  CA  ILE A 167       6.491 -14.919 -20.320  1.00  0.99           C  
ATOM   2567  C   ILE A 167       7.468 -15.042 -19.179  1.00  0.99           C  
ATOM   2568  O   ILE A 167       7.118 -14.807 -18.020  1.00  0.99           O  
ATOM   2569  CB  ILE A 167       5.929 -16.306 -20.651  1.00  0.99           C  
ATOM   2570  CG1 ILE A 167       4.824 -16.207 -21.665  1.00  0.99           C  
ATOM   2571  CG2 ILE A 167       5.441 -17.010 -19.400  1.00  0.99           C  
ATOM   2572  CD1 ILE A 167       3.625 -15.397 -21.200  1.00  0.99           C  
ATOM   2573  H   ILE A 167       7.177 -14.806 -22.346  1.00  0.99           H  
ATOM   2574  HA  ILE A 167       5.668 -14.280 -19.998  1.00  0.99           H  
ATOM   2575  HB  ILE A 167       6.721 -16.907 -21.103  1.00  0.99           H  
ATOM   2576 1HG1 ILE A 167       5.234 -15.757 -22.556  1.00  0.99           H  
ATOM   2577 2HG1 ILE A 167       4.487 -17.214 -21.909  1.00  0.99           H  
ATOM   2578 1HG2 ILE A 167       5.075 -18.004 -19.674  1.00  0.99           H  
ATOM   2579 2HG2 ILE A 167       6.269 -17.102 -18.703  1.00  0.99           H  
ATOM   2580 3HG2 ILE A 167       4.636 -16.439 -18.937  1.00  0.99           H  
ATOM   2581 1HD1 ILE A 167       2.870 -15.366 -21.986  1.00  0.99           H  
ATOM   2582 2HD1 ILE A 167       3.196 -15.857 -20.312  1.00  0.99           H  
ATOM   2583 3HD1 ILE A 167       3.939 -14.385 -20.966  1.00  0.99           H  
ATOM   2584  N   HIS A 168       8.705 -15.410 -19.507  1.00  0.92           N  
ATOM   2585  CA  HIS A 168       9.718 -15.564 -18.486  1.00  0.92           C  
ATOM   2586  C   HIS A 168       9.915 -14.255 -17.733  1.00  0.92           C  
ATOM   2587  O   HIS A 168       9.848 -14.227 -16.504  1.00  0.92           O  
ATOM   2588  CB  HIS A 168      11.066 -15.978 -19.072  1.00  0.92           C  
ATOM   2589  CG  HIS A 168      12.066 -16.163 -18.010  1.00  0.92           C  
ATOM   2590  ND1 HIS A 168      12.118 -17.297 -17.228  1.00  0.92           N  
ATOM   2591  CD2 HIS A 168      13.015 -15.338 -17.539  1.00  0.92           C  
ATOM   2592  CE1 HIS A 168      13.069 -17.157 -16.323  1.00  0.92           C  
ATOM   2593  NE2 HIS A 168      13.621 -15.980 -16.490  1.00  0.92           N  
ATOM   2594  H   HIS A 168       8.936 -15.574 -20.476  1.00  0.92           H  
ATOM   2595  HA  HIS A 168       9.405 -16.326 -17.771  1.00  0.92           H  
ATOM   2596 1HB  HIS A 168      10.965 -16.903 -19.636  1.00  0.92           H  
ATOM   2597 2HB  HIS A 168      11.424 -15.209 -19.755  1.00  0.92           H  
ATOM   2598  HD2 HIS A 168      13.243 -14.334 -17.901  1.00  0.92           H  
ATOM   2599  HE1 HIS A 168      13.336 -17.881 -15.554  1.00  0.92           H  
ATOM   2600  HE2 HIS A 168      14.362 -15.561 -15.918  1.00  0.92           H  
ATOM   2601  N   LEU A 169      10.147 -13.161 -18.462  1.00  0.87           N  
ATOM   2602  CA  LEU A 169      10.403 -11.888 -17.796  1.00  0.87           C  
ATOM   2603  C   LEU A 169       9.206 -11.423 -16.979  1.00  0.87           C  
ATOM   2604  O   LEU A 169       9.349 -10.910 -15.861  1.00  0.87           O  
ATOM   2605  CB  LEU A 169      10.740 -10.831 -18.839  1.00  0.87           C  
ATOM   2606  CG  LEU A 169      12.064 -11.035 -19.549  1.00  0.87           C  
ATOM   2607  CD1 LEU A 169      12.182 -10.013 -20.672  1.00  0.87           C  
ATOM   2608  CD2 LEU A 169      13.200 -10.909 -18.538  1.00  0.87           C  
ATOM   2609  H   LEU A 169      10.174 -13.222 -19.483  1.00  0.87           H  
ATOM   2610  HA  LEU A 169      11.253 -12.016 -17.126  1.00  0.87           H  
ATOM   2611 1HB  LEU A 169       9.952 -10.838 -19.602  1.00  0.87           H  
ATOM   2612 2HB  LEU A 169      10.751  -9.850 -18.366  1.00  0.87           H  
ATOM   2613  HG  LEU A 169      12.089 -12.031 -19.997  1.00  0.87           H  
ATOM   2614 1HD1 LEU A 169      13.123 -10.155 -21.200  1.00  0.87           H  
ATOM   2615 2HD1 LEU A 169      11.349 -10.145 -21.372  1.00  0.87           H  
ATOM   2616 3HD1 LEU A 169      12.146  -9.003 -20.257  1.00  0.87           H  
ATOM   2617 1HD2 LEU A 169      14.154 -11.061 -19.041  1.00  0.87           H  
ATOM   2618 2HD2 LEU A 169      13.178  -9.914 -18.090  1.00  0.87           H  
ATOM   2619 3HD2 LEU A 169      13.080 -11.662 -17.753  1.00  0.87           H  
ATOM   2620  N   LEU A 170       8.010 -11.643 -17.509  1.00  0.83           N  
ATOM   2621  CA  LEU A 170       6.816 -11.249 -16.793  1.00  0.83           C  
ATOM   2622  C   LEU A 170       6.702 -12.040 -15.494  1.00  0.83           C  
ATOM   2623  O   LEU A 170       6.324 -11.499 -14.449  1.00  0.83           O  
ATOM   2624  CB  LEU A 170       5.603 -11.515 -17.667  1.00  0.83           C  
ATOM   2625  CG  LEU A 170       5.452 -10.649 -18.895  1.00  0.83           C  
ATOM   2626  CD1 LEU A 170       4.314 -11.196 -19.751  1.00  0.83           C  
ATOM   2627  CD2 LEU A 170       5.176  -9.263 -18.482  1.00  0.83           C  
ATOM   2628  H   LEU A 170       7.925 -12.064 -18.437  1.00  0.83           H  
ATOM   2629  HA  LEU A 170       6.881 -10.189 -16.560  1.00  0.83           H  
ATOM   2630 1HB  LEU A 170       5.616 -12.557 -17.985  1.00  0.83           H  
ATOM   2631 2HB  LEU A 170       4.744 -11.351 -17.076  1.00  0.83           H  
ATOM   2632  HG  LEU A 170       6.360 -10.661 -19.467  1.00  0.83           H  
ATOM   2633 1HD1 LEU A 170       4.194 -10.581 -20.643  1.00  0.83           H  
ATOM   2634 2HD1 LEU A 170       4.538 -12.211 -20.051  1.00  0.83           H  
ATOM   2635 3HD1 LEU A 170       3.387 -11.183 -19.180  1.00  0.83           H  
ATOM   2636 1HD2 LEU A 170       5.078  -8.667 -19.353  1.00  0.83           H  
ATOM   2637 2HD2 LEU A 170       4.254  -9.247 -17.922  1.00  0.83           H  
ATOM   2638 3HD2 LEU A 170       5.993  -8.886 -17.871  1.00  0.83           H  
ATOM   2639  N   SER A 171       7.065 -13.319 -15.564  1.00  0.79           N  
ATOM   2640  CA  SER A 171       7.017 -14.212 -14.430  1.00  0.79           C  
ATOM   2641  C   SER A 171       8.068 -13.832 -13.388  1.00  0.79           C  
ATOM   2642  O   SER A 171       7.776 -13.841 -12.194  1.00  0.79           O  
ATOM   2643  CB  SER A 171       7.191 -15.623 -14.922  1.00  0.79           C  
ATOM   2644  OG  SER A 171       6.132 -15.939 -15.763  1.00  0.79           O  
ATOM   2645  H   SER A 171       7.356 -13.708 -16.462  1.00  0.79           H  
ATOM   2646  HA  SER A 171       6.032 -14.131 -13.973  1.00  0.79           H  
ATOM   2647 1HB  SER A 171       8.129 -15.730 -15.455  1.00  0.79           H  
ATOM   2648 2HB  SER A 171       7.201 -16.310 -14.078  1.00  0.79           H  
ATOM   2649  HG  SER A 171       6.276 -15.381 -16.564  1.00  0.79           H  
ATOM   2650  N   GLU A 172       9.282 -13.440 -13.821  1.00  0.76           N  
ATOM   2651  CA  GLU A 172      10.308 -13.045 -12.848  1.00  0.76           C  
ATOM   2652  C   GLU A 172       9.835 -11.847 -12.034  1.00  0.76           C  
ATOM   2653  O   GLU A 172      10.168 -11.716 -10.855  1.00  0.76           O  
ATOM   2654  CB  GLU A 172      11.665 -12.678 -13.485  1.00  0.76           C  
ATOM   2655  CG  GLU A 172      12.514 -13.821 -14.056  1.00  0.76           C  
ATOM   2656  CD  GLU A 172      13.914 -13.323 -14.557  1.00  0.76           C  
ATOM   2657  OE1 GLU A 172      14.121 -12.132 -14.582  1.00  0.76           O  
ATOM   2658  OE2 GLU A 172      14.760 -14.143 -14.895  1.00  0.76           O  
ATOM   2659  H   GLU A 172       9.490 -13.460 -14.820  1.00  0.76           H  
ATOM   2660  HA  GLU A 172      10.467 -13.879 -12.163  1.00  0.76           H  
ATOM   2661 1HB  GLU A 172      11.485 -11.979 -14.306  1.00  0.76           H  
ATOM   2662 2HB  GLU A 172      12.273 -12.155 -12.748  1.00  0.76           H  
ATOM   2663 1HG  GLU A 172      12.655 -14.586 -13.293  1.00  0.76           H  
ATOM   2664 2HG  GLU A 172      11.967 -14.271 -14.883  1.00  0.76           H  
ATOM   2665  N   LEU A 173       9.096 -10.938 -12.672  1.00  0.73           N  
ATOM   2666  CA  LEU A 173       8.546  -9.785 -11.965  1.00  0.73           C  
ATOM   2667  C   LEU A 173       7.455 -10.222 -10.984  1.00  0.73           C  
ATOM   2668  O   LEU A 173       7.494  -9.906  -9.795  1.00  0.73           O  
ATOM   2669  CB  LEU A 173       7.928  -8.792 -12.950  1.00  0.73           C  
ATOM   2670  CG  LEU A 173       7.470  -7.441 -12.368  1.00  0.73           C  
ATOM   2671  CD1 LEU A 173       7.367  -6.503 -13.488  1.00  0.73           C  
ATOM   2672  CD2 LEU A 173       6.137  -7.566 -11.628  1.00  0.73           C  
ATOM   2673  H   LEU A 173       8.914 -11.057 -13.672  1.00  0.73           H  
ATOM   2674  HA  LEU A 173       9.346  -9.298 -11.410  1.00  0.73           H  
ATOM   2675 1HB  LEU A 173       8.662  -8.587 -13.729  1.00  0.73           H  
ATOM   2676 2HB  LEU A 173       7.068  -9.257 -13.419  1.00  0.73           H  
ATOM   2677  HG  LEU A 173       8.223  -7.062 -11.676  1.00  0.73           H  
ATOM   2678 1HD1 LEU A 173       7.064  -5.551 -13.124  1.00  0.73           H  
ATOM   2679 2HD1 LEU A 173       8.332  -6.418 -13.984  1.00  0.73           H  
ATOM   2680 3HD1 LEU A 173       6.626  -6.876 -14.189  1.00  0.73           H  
ATOM   2681 1HD2 LEU A 173       5.848  -6.592 -11.247  1.00  0.73           H  
ATOM   2682 2HD2 LEU A 173       5.377  -7.931 -12.305  1.00  0.73           H  
ATOM   2683 3HD2 LEU A 173       6.243  -8.257 -10.796  1.00  0.73           H  
ATOM   2684  N   ALA A 174       6.443 -10.913 -11.519  1.00  0.70           N  
ATOM   2685  CA  ALA A 174       5.268 -11.347 -10.772  1.00  0.70           C  
ATOM   2686  C   ALA A 174       5.569 -12.307  -9.620  1.00  0.70           C  
ATOM   2687  O   ALA A 174       4.913 -12.260  -8.590  1.00  0.70           O  
ATOM   2688  CB  ALA A 174       4.315 -11.982 -11.736  1.00  0.70           C  
ATOM   2689  H   ALA A 174       6.487 -11.152 -12.511  1.00  0.70           H  
ATOM   2690  HA  ALA A 174       4.800 -10.461 -10.343  1.00  0.70           H  
ATOM   2691 1HB  ALA A 174       3.417 -12.273 -11.239  1.00  0.70           H  
ATOM   2692 2HB  ALA A 174       4.093 -11.263 -12.500  1.00  0.70           H  
ATOM   2693 3HB  ALA A 174       4.782 -12.853 -12.184  1.00  0.70           H  
ATOM   2694  N   ARG A 175       6.546 -13.189  -9.805  1.00  0.67           N  
ATOM   2695  CA  ARG A 175       6.973 -14.168  -8.806  1.00  0.67           C  
ATOM   2696  C   ARG A 175       5.815 -14.931  -8.173  1.00  0.67           C  
ATOM   2697  O   ARG A 175       5.675 -14.915  -6.949  1.00  0.67           O  
ATOM   2698  CB  ARG A 175       7.741 -13.448  -7.724  1.00  0.67           C  
ATOM   2699  CG  ARG A 175       8.913 -12.771  -8.292  1.00  0.67           C  
ATOM   2700  CD  ARG A 175       9.745 -12.034  -7.351  1.00  0.67           C  
ATOM   2701  NE  ARG A 175      10.781 -11.352  -8.101  1.00  0.67           N  
ATOM   2702  CZ  ARG A 175      11.731 -10.557  -7.584  1.00  0.67           C  
ATOM   2703  NH1 ARG A 175      11.780 -10.346  -6.287  1.00  0.67           N  
ATOM   2704  NH2 ARG A 175      12.620  -9.983  -8.383  1.00  0.67           N  
ATOM   2705  H   ARG A 175       7.040 -13.191 -10.690  1.00  0.67           H  
ATOM   2706  HA  ARG A 175       7.651 -14.874  -9.291  1.00  0.67           H  
ATOM   2707 1HB  ARG A 175       7.116 -12.700  -7.239  1.00  0.67           H  
ATOM   2708 2HB  ARG A 175       8.080 -14.154  -6.969  1.00  0.67           H  
ATOM   2709 1HG  ARG A 175       9.539 -13.502  -8.804  1.00  0.67           H  
ATOM   2710 2HG  ARG A 175       8.556 -12.059  -9.014  1.00  0.67           H  
ATOM   2711 1HD  ARG A 175       9.147 -11.286  -6.824  1.00  0.67           H  
ATOM   2712 2HD  ARG A 175      10.213 -12.707  -6.635  1.00  0.67           H  
ATOM   2713  HE  ARG A 175      10.749 -11.476  -9.128  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 175      11.077 -10.774  -5.662  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 175      12.488  -9.749  -5.895  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 175      12.586 -10.140  -9.384  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 175      13.333  -9.387  -7.996  1.00  0.67           H  
ATOM   2718  N   PRO A 176       4.994 -15.638  -8.959  1.00  0.65           N  
ATOM   2719  CA  PRO A 176       3.820 -16.339  -8.508  1.00  0.65           C  
ATOM   2720  C   PRO A 176       4.080 -17.535  -7.620  1.00  0.65           C  
ATOM   2721  O   PRO A 176       5.121 -18.200  -7.689  1.00  0.65           O  
ATOM   2722  CB  PRO A 176       3.184 -16.782  -9.822  1.00  0.65           C  
ATOM   2723  CG  PRO A 176       4.324 -16.846 -10.792  1.00  0.65           C  
ATOM   2724  CD  PRO A 176       5.223 -15.728 -10.416  1.00  0.65           C  
ATOM   2725  HA  PRO A 176       3.165 -15.648  -7.993  1.00  0.65           H  
ATOM   2726 1HB  PRO A 176       2.704 -17.753  -9.680  1.00  0.65           H  
ATOM   2727 2HB  PRO A 176       2.399 -16.090 -10.117  1.00  0.65           H  
ATOM   2728 1HG  PRO A 176       4.810 -17.771 -10.636  1.00  0.65           H  
ATOM   2729 2HG  PRO A 176       3.989 -16.823 -11.838  1.00  0.65           H  
ATOM   2730 1HD  PRO A 176       6.265 -15.968 -10.670  1.00  0.65           H  
ATOM   2731 2HD  PRO A 176       4.867 -14.836 -10.927  1.00  0.65           H  
ATOM   2732  N   LYS A 177       3.090 -17.804  -6.775  1.00  0.63           N  
ATOM   2733  CA  LYS A 177       3.073 -18.993  -5.936  1.00  0.63           C  
ATOM   2734  C   LYS A 177       2.323 -20.084  -6.672  1.00  0.63           C  
ATOM   2735  O   LYS A 177       2.556 -21.280  -6.445  1.00  0.63           O  
ATOM   2736  CB  LYS A 177       2.452 -18.716  -4.567  1.00  0.63           C  
ATOM   2737  CG  LYS A 177       3.307 -17.823  -3.657  1.00  0.63           C  
ATOM   2738  CD  LYS A 177       2.665 -17.653  -2.277  1.00  0.63           C  
ATOM   2739  CE  LYS A 177       3.548 -16.830  -1.331  1.00  0.63           C  
ATOM   2740  NZ  LYS A 177       2.904 -16.628   0.001  1.00  0.63           N  
ATOM   2741  H   LYS A 177       2.283 -17.183  -6.776  1.00  0.63           H  
ATOM   2742  HA  LYS A 177       4.097 -19.333  -5.784  1.00  0.63           H  
ATOM   2743 1HB  LYS A 177       1.480 -18.234  -4.701  1.00  0.63           H  
ATOM   2744 2HB  LYS A 177       2.277 -19.660  -4.051  1.00  0.63           H  
ATOM   2745 1HG  LYS A 177       4.297 -18.269  -3.538  1.00  0.63           H  
ATOM   2746 2HG  LYS A 177       3.426 -16.844  -4.119  1.00  0.63           H  
ATOM   2747 1HD  LYS A 177       1.705 -17.145  -2.385  1.00  0.63           H  
ATOM   2748 2HD  LYS A 177       2.485 -18.630  -1.831  1.00  0.63           H  
ATOM   2749 1HE  LYS A 177       4.498 -17.343  -1.191  1.00  0.63           H  
ATOM   2750 2HE  LYS A 177       3.733 -15.853  -1.780  1.00  0.63           H  
ATOM   2751 1HZ  LYS A 177       3.496 -16.074   0.591  1.00  0.63           H  
ATOM   2752 2HZ  LYS A 177       2.021 -16.130  -0.147  1.00  0.63           H  
ATOM   2753 3HZ  LYS A 177       2.719 -17.510   0.438  1.00  0.63           H  
ATOM   2754  N   THR A 178       1.423 -19.645  -7.546  1.00  0.63           N  
ATOM   2755  CA  THR A 178       0.649 -20.537  -8.377  1.00  0.63           C  
ATOM   2756  C   THR A 178       0.633 -20.018  -9.812  1.00  0.63           C  
ATOM   2757  O   THR A 178       0.469 -18.817 -10.043  1.00  0.63           O  
ATOM   2758  CB  THR A 178      -0.778 -20.715  -7.849  1.00  0.63           C  
ATOM   2759  OG1 THR A 178      -0.733 -21.245  -6.513  1.00  0.63           O  
ATOM   2760  CG2 THR A 178      -1.594 -21.659  -8.746  1.00  0.63           C  
ATOM   2761  H   THR A 178       1.272 -18.640  -7.636  1.00  0.63           H  
ATOM   2762  HA  THR A 178       1.125 -21.505  -8.365  1.00  0.63           H  
ATOM   2763  HB  THR A 178      -1.241 -19.758  -7.818  1.00  0.63           H  
ATOM   2764  HG1 THR A 178      -1.628 -21.375  -6.179  1.00  0.63           H  
ATOM   2765 1HG2 THR A 178      -2.577 -21.746  -8.333  1.00  0.63           H  
ATOM   2766 2HG2 THR A 178      -1.662 -21.262  -9.756  1.00  0.63           H  
ATOM   2767 3HG2 THR A 178      -1.119 -22.642  -8.776  1.00  0.63           H  
ATOM   2768  N   ALA A 179       0.805 -20.910 -10.765  1.00  0.65           N  
ATOM   2769  CA  ALA A 179       0.703 -20.519 -12.156  1.00  0.65           C  
ATOM   2770  C   ALA A 179      -0.241 -21.446 -12.847  1.00  0.65           C  
ATOM   2771  O   ALA A 179      -0.307 -22.630 -12.523  1.00  0.65           O  
ATOM   2772  CB  ALA A 179       2.038 -20.554 -12.869  1.00  0.65           C  
ATOM   2773  H   ALA A 179       0.990 -21.878 -10.503  1.00  0.65           H  
ATOM   2774  HA  ALA A 179       0.297 -19.517 -12.203  1.00  0.65           H  
ATOM   2775 1HB  ALA A 179       1.887 -20.264 -13.895  1.00  0.65           H  
ATOM   2776 2HB  ALA A 179       2.725 -19.864 -12.404  1.00  0.65           H  
ATOM   2777 3HB  ALA A 179       2.438 -21.558 -12.834  1.00  0.65           H  
ATOM   2778  N   ILE A 180      -0.969 -20.900 -13.788  1.00  0.69           N  
ATOM   2779  CA  ILE A 180      -1.888 -21.666 -14.581  1.00  0.69           C  
ATOM   2780  C   ILE A 180      -1.596 -21.544 -16.052  1.00  0.69           C  
ATOM   2781  O   ILE A 180      -1.480 -20.441 -16.581  1.00  0.69           O  
ATOM   2782  CB  ILE A 180      -3.342 -21.214 -14.352  1.00  0.69           C  
ATOM   2783  CG1 ILE A 180      -3.775 -21.395 -12.897  1.00  0.69           C  
ATOM   2784  CG2 ILE A 180      -4.218 -21.986 -15.285  1.00  0.69           C  
ATOM   2785  CD1 ILE A 180      -5.101 -20.738 -12.578  1.00  0.69           C  
ATOM   2786  H   ILE A 180      -0.870 -19.904 -13.960  1.00  0.69           H  
ATOM   2787  HA  ILE A 180      -1.798 -22.715 -14.308  1.00  0.69           H  
ATOM   2788  HB  ILE A 180      -3.435 -20.158 -14.575  1.00  0.69           H  
ATOM   2789 1HG1 ILE A 180      -3.870 -22.441 -12.704  1.00  0.69           H  
ATOM   2790 2HG1 ILE A 180      -3.019 -20.984 -12.232  1.00  0.69           H  
ATOM   2791 1HG2 ILE A 180      -5.238 -21.685 -15.163  1.00  0.69           H  
ATOM   2792 2HG2 ILE A 180      -3.919 -21.798 -16.303  1.00  0.69           H  
ATOM   2793 3HG2 ILE A 180      -4.114 -23.051 -15.071  1.00  0.69           H  
ATOM   2794 1HD1 ILE A 180      -5.362 -20.915 -11.564  1.00  0.69           H  
ATOM   2795 2HD1 ILE A 180      -5.042 -19.678 -12.742  1.00  0.69           H  
ATOM   2796 3HD1 ILE A 180      -5.864 -21.150 -13.213  1.00  0.69           H  
ATOM   2797  N   VAL A 181      -1.484 -22.674 -16.712  1.00  0.75           N  
ATOM   2798  CA  VAL A 181      -1.350 -22.679 -18.147  1.00  0.75           C  
ATOM   2799  C   VAL A 181      -2.541 -23.407 -18.715  1.00  0.75           C  
ATOM   2800  O   VAL A 181      -2.582 -24.631 -18.680  1.00  0.75           O  
ATOM   2801  CB  VAL A 181      -0.058 -23.381 -18.584  1.00  0.75           C  
ATOM   2802  CG1 VAL A 181       0.020 -23.378 -20.097  1.00  0.75           C  
ATOM   2803  CG2 VAL A 181       1.135 -22.664 -17.996  1.00  0.75           C  
ATOM   2804  H   VAL A 181      -1.534 -23.558 -16.205  1.00  0.75           H  
ATOM   2805  HA  VAL A 181      -1.356 -21.658 -18.520  1.00  0.75           H  
ATOM   2806  HB  VAL A 181      -0.069 -24.415 -18.237  1.00  0.75           H  
ATOM   2807 1HG1 VAL A 181       0.930 -23.863 -20.425  1.00  0.75           H  
ATOM   2808 2HG1 VAL A 181      -0.842 -23.905 -20.506  1.00  0.75           H  
ATOM   2809 3HG1 VAL A 181       0.006 -22.362 -20.444  1.00  0.75           H  
ATOM   2810 1HG2 VAL A 181       2.049 -23.161 -18.296  1.00  0.75           H  
ATOM   2811 2HG2 VAL A 181       1.164 -21.664 -18.338  1.00  0.75           H  
ATOM   2812 3HG2 VAL A 181       1.053 -22.662 -16.926  1.00  0.75           H  
ATOM   2813  N   THR A 182      -3.495 -22.666 -19.257  1.00  0.84           N  
ATOM   2814  CA  THR A 182      -4.698 -23.261 -19.814  1.00  0.84           C  
ATOM   2815  C   THR A 182      -4.331 -23.746 -21.213  1.00  0.84           C  
ATOM   2816  O   THR A 182      -3.161 -23.688 -21.600  1.00  0.84           O  
ATOM   2817  CB  THR A 182      -5.923 -22.305 -19.814  1.00  0.84           C  
ATOM   2818  OG1 THR A 182      -5.736 -21.231 -20.694  1.00  0.84           O  
ATOM   2819  CG2 THR A 182      -6.141 -21.732 -18.429  1.00  0.84           C  
ATOM   2820  H   THR A 182      -3.401 -21.648 -19.263  1.00  0.84           H  
ATOM   2821  HA  THR A 182      -4.974 -24.129 -19.218  1.00  0.84           H  
ATOM   2822  HB  THR A 182      -6.812 -22.856 -20.110  1.00  0.84           H  
ATOM   2823  HG1 THR A 182      -5.563 -21.554 -21.602  1.00  0.84           H  
ATOM   2824 1HG2 THR A 182      -7.003 -21.078 -18.457  1.00  0.84           H  
ATOM   2825 2HG2 THR A 182      -6.314 -22.534 -17.716  1.00  0.84           H  
ATOM   2826 3HG2 THR A 182      -5.264 -21.159 -18.136  1.00  0.84           H  
ATOM   2827  N   LEU A 183      -5.290 -24.260 -21.961  1.00  0.95           N  
ATOM   2828  CA  LEU A 183      -4.965 -24.862 -23.249  1.00  0.95           C  
ATOM   2829  C   LEU A 183      -4.137 -23.962 -24.167  1.00  0.95           C  
ATOM   2830  O   LEU A 183      -4.470 -22.800 -24.414  1.00  0.95           O  
ATOM   2831  CB  LEU A 183      -6.252 -25.272 -23.969  1.00  0.95           C  
ATOM   2832  CG  LEU A 183      -6.060 -25.992 -25.311  1.00  0.95           C  
ATOM   2833  CD1 LEU A 183      -5.401 -27.368 -25.061  1.00  0.95           C  
ATOM   2834  CD2 LEU A 183      -7.422 -26.130 -26.011  1.00  0.95           C  
ATOM   2835  H   LEU A 183      -6.244 -24.266 -21.626  1.00  0.95           H  
ATOM   2836  HA  LEU A 183      -4.381 -25.761 -23.058  1.00  0.95           H  
ATOM   2837 1HB  LEU A 183      -6.820 -25.933 -23.316  1.00  0.95           H  
ATOM   2838 2HB  LEU A 183      -6.845 -24.375 -24.155  1.00  0.95           H  
ATOM   2839  HG  LEU A 183      -5.409 -25.413 -25.938  1.00  0.95           H  
ATOM   2840 1HD1 LEU A 183      -5.252 -27.888 -26.012  1.00  0.95           H  
ATOM   2841 2HD1 LEU A 183      -4.438 -27.236 -24.573  1.00  0.95           H  
ATOM   2842 3HD1 LEU A 183      -6.046 -27.972 -24.424  1.00  0.95           H  
ATOM   2843 1HD2 LEU A 183      -7.288 -26.632 -26.969  1.00  0.95           H  
ATOM   2844 2HD2 LEU A 183      -8.098 -26.715 -25.386  1.00  0.95           H  
ATOM   2845 3HD2 LEU A 183      -7.849 -25.139 -26.177  1.00  0.95           H  
ATOM   2846  N   VAL A 184      -3.064 -24.553 -24.690  1.00  1.08           N  
ATOM   2847  CA  VAL A 184      -2.122 -23.888 -25.575  1.00  1.08           C  
ATOM   2848  C   VAL A 184      -2.785 -23.415 -26.867  1.00  1.08           C  
ATOM   2849  O   VAL A 184      -2.648 -22.253 -27.251  1.00  1.08           O  
ATOM   2850  CB  VAL A 184      -1.010 -24.898 -25.911  1.00  1.08           C  
ATOM   2851  CG1 VAL A 184      -0.094 -24.372 -26.978  1.00  1.08           C  
ATOM   2852  CG2 VAL A 184      -0.234 -25.232 -24.631  1.00  1.08           C  
ATOM   2853  H   VAL A 184      -2.880 -25.509 -24.427  1.00  1.08           H  
ATOM   2854  HA  VAL A 184      -1.705 -23.035 -25.049  1.00  1.08           H  
ATOM   2855  HB  VAL A 184      -1.466 -25.791 -26.305  1.00  1.08           H  
ATOM   2856 1HG1 VAL A 184       0.666 -25.106 -27.218  1.00  1.08           H  
ATOM   2857 2HG1 VAL A 184      -0.659 -24.143 -27.879  1.00  1.08           H  
ATOM   2858 3HG1 VAL A 184       0.366 -23.493 -26.609  1.00  1.08           H  
ATOM   2859 1HG2 VAL A 184       0.533 -25.969 -24.852  1.00  1.08           H  
ATOM   2860 2HG2 VAL A 184       0.228 -24.332 -24.236  1.00  1.08           H  
ATOM   2861 3HG2 VAL A 184      -0.921 -25.641 -23.889  1.00  1.08           H  
ATOM   2862  N   GLY A 185      -3.517 -24.319 -27.519  1.00  1.21           N  
ATOM   2863  CA  GLY A 185      -4.269 -24.011 -28.734  1.00  1.21           C  
ATOM   2864  C   GLY A 185      -3.373 -23.649 -29.912  1.00  1.21           C  
ATOM   2865  O   GLY A 185      -2.184 -23.969 -29.930  1.00  1.21           O  
ATOM   2866  H   GLY A 185      -3.569 -25.249 -27.139  1.00  1.21           H  
ATOM   2867 1HA  GLY A 185      -4.889 -24.867 -28.999  1.00  1.21           H  
ATOM   2868 2HA  GLY A 185      -4.950 -23.185 -28.531  1.00  1.21           H  
ATOM   2869  N   GLU A 186      -3.975 -22.985 -30.904  1.00  1.35           N  
ATOM   2870  CA  GLU A 186      -3.276 -22.530 -32.113  1.00  1.35           C  
ATOM   2871  C   GLU A 186      -3.195 -20.997 -32.156  1.00  1.35           C  
ATOM   2872  O   GLU A 186      -2.825 -20.381 -33.164  1.00  1.35           O  
ATOM   2873  CB  GLU A 186      -3.970 -23.089 -33.364  1.00  1.35           C  
ATOM   2874  CG  GLU A 186      -3.878 -24.624 -33.502  1.00  1.35           C  
ATOM   2875  CD  GLU A 186      -4.514 -25.189 -34.783  1.00  1.35           C  
ATOM   2876  OE1 GLU A 186      -5.679 -24.951 -35.033  1.00  1.35           O  
ATOM   2877  OE2 GLU A 186      -3.817 -25.854 -35.512  1.00  1.35           O  
ATOM   2878  H   GLU A 186      -4.976 -22.810 -30.827  1.00  1.35           H  
ATOM   2879  HA  GLU A 186      -2.255 -22.913 -32.089  1.00  1.35           H  
ATOM   2880 1HB  GLU A 186      -5.030 -22.841 -33.317  1.00  1.35           H  
ATOM   2881 2HB  GLU A 186      -3.586 -22.625 -34.247  1.00  1.35           H  
ATOM   2882 1HG  GLU A 186      -2.826 -24.903 -33.484  1.00  1.35           H  
ATOM   2883 2HG  GLU A 186      -4.356 -25.079 -32.636  1.00  1.35           H  
ATOM   2884  N   ALA A 187      -3.574 -20.373 -31.056  1.00  1.47           N  
ATOM   2885  CA  ALA A 187      -3.528 -18.930 -30.991  1.00  1.47           C  
ATOM   2886  C   ALA A 187      -2.097 -18.476 -31.131  1.00  1.47           C  
ATOM   2887  O   ALA A 187      -1.197 -19.100 -30.588  1.00  1.47           O  
ATOM   2888  CB  ALA A 187      -4.100 -18.429 -29.682  1.00  1.47           C  
ATOM   2889  H   ALA A 187      -3.861 -20.912 -30.251  1.00  1.47           H  
ATOM   2890  HA  ALA A 187      -4.104 -18.527 -31.823  1.00  1.47           H  
ATOM   2891 1HB  ALA A 187      -4.058 -17.340 -29.658  1.00  1.47           H  
ATOM   2892 2HB  ALA A 187      -5.133 -18.755 -29.582  1.00  1.47           H  
ATOM   2893 3HB  ALA A 187      -3.509 -18.832 -28.869  1.00  1.47           H  
ATOM   2894  N   HIS A 188      -1.893 -17.365 -31.812  1.00  1.58           N  
ATOM   2895  CA  HIS A 188      -0.576 -16.758 -31.965  1.00  1.58           C  
ATOM   2896  C   HIS A 188       0.431 -17.562 -32.818  1.00  1.58           C  
ATOM   2897  O   HIS A 188       1.613 -17.207 -32.866  1.00  1.58           O  
ATOM   2898  CB  HIS A 188       0.038 -16.488 -30.581  1.00  1.58           C  
ATOM   2899  CG  HIS A 188      -0.883 -15.757 -29.638  1.00  1.58           C  
ATOM   2900  ND1 HIS A 188      -1.290 -14.456 -29.840  1.00  1.58           N  
ATOM   2901  CD2 HIS A 188      -1.474 -16.163 -28.487  1.00  1.58           C  
ATOM   2902  CE1 HIS A 188      -2.096 -14.092 -28.853  1.00  1.58           C  
ATOM   2903  NE2 HIS A 188      -2.225 -15.112 -28.020  1.00  1.58           N  
ATOM   2904  H   HIS A 188      -2.688 -16.910 -32.242  1.00  1.58           H  
ATOM   2905  HA  HIS A 188      -0.702 -15.791 -32.456  1.00  1.58           H  
ATOM   2906 1HB  HIS A 188       0.376 -17.407 -30.110  1.00  1.58           H  
ATOM   2907 2HB  HIS A 188       0.916 -15.868 -30.709  1.00  1.58           H  
ATOM   2908  HD1 HIS A 188      -1.032 -13.861 -30.602  1.00  1.58           H  
ATOM   2909  HD2 HIS A 188      -1.451 -17.104 -27.938  1.00  1.58           H  
ATOM   2910  HE1 HIS A 188      -2.528 -13.091 -28.831  1.00  1.58           H  
ATOM   2911  N   LEU A 189      -0.032 -18.509 -33.650  1.00  1.67           N  
ATOM   2912  CA  LEU A 189       0.890 -19.189 -34.589  1.00  1.67           C  
ATOM   2913  C   LEU A 189       1.567 -18.193 -35.533  1.00  1.67           C  
ATOM   2914  O   LEU A 189       2.671 -18.417 -36.037  1.00  1.67           O  
ATOM   2915  CB  LEU A 189       0.170 -20.272 -35.390  1.00  1.67           C  
ATOM   2916  CG  LEU A 189      -0.193 -21.490 -34.601  1.00  1.67           C  
ATOM   2917  CD1 LEU A 189      -1.071 -22.376 -35.404  1.00  1.67           C  
ATOM   2918  CD2 LEU A 189       1.040 -22.207 -34.271  1.00  1.67           C  
ATOM   2919  H   LEU A 189      -1.007 -18.824 -33.583  1.00  1.67           H  
ATOM   2920  HA  LEU A 189       1.669 -19.679 -33.999  1.00  1.67           H  
ATOM   2921 1HB  LEU A 189      -0.750 -19.856 -35.801  1.00  1.67           H  
ATOM   2922 2HB  LEU A 189       0.808 -20.589 -36.219  1.00  1.67           H  
ATOM   2923  HG  LEU A 189      -0.689 -21.208 -33.697  1.00  1.67           H  
ATOM   2924 1HD1 LEU A 189      -1.318 -23.267 -34.830  1.00  1.67           H  
ATOM   2925 2HD1 LEU A 189      -1.974 -21.838 -35.645  1.00  1.67           H  
ATOM   2926 3HD1 LEU A 189      -0.565 -22.667 -36.317  1.00  1.67           H  
ATOM   2927 1HD2 LEU A 189       0.793 -23.099 -33.697  1.00  1.67           H  
ATOM   2928 2HD2 LEU A 189       1.519 -22.486 -35.201  1.00  1.67           H  
ATOM   2929 3HD2 LEU A 189       1.711 -21.574 -33.695  1.00  1.67           H  
ATOM   2930  N   ALA A 190       0.942 -17.030 -35.683  1.00  1.71           N  
ATOM   2931  CA  ALA A 190       1.447 -15.928 -36.486  1.00  1.71           C  
ATOM   2932  C   ALA A 190       2.847 -15.513 -36.034  1.00  1.71           C  
ATOM   2933  O   ALA A 190       3.630 -14.989 -36.831  1.00  1.71           O  
ATOM   2934  CB  ALA A 190       0.528 -14.729 -36.336  1.00  1.71           C  
ATOM   2935  H   ALA A 190       0.053 -16.918 -35.221  1.00  1.71           H  
ATOM   2936  HA  ALA A 190       1.492 -16.253 -37.523  1.00  1.71           H  
ATOM   2937 1HB  ALA A 190       0.897 -13.904 -36.943  1.00  1.71           H  
ATOM   2938 2HB  ALA A 190      -0.462 -14.982 -36.637  1.00  1.71           H  
ATOM   2939 3HB  ALA A 190       0.508 -14.423 -35.294  1.00  1.71           H  
ATOM   2940  N   PHE A 191       3.142 -15.709 -34.747  1.00  1.70           N  
ATOM   2941  CA  PHE A 191       4.411 -15.313 -34.173  1.00  1.70           C  
ATOM   2942  C   PHE A 191       5.231 -16.527 -33.730  1.00  1.70           C  
ATOM   2943  O   PHE A 191       6.463 -16.467 -33.670  1.00  1.70           O  
ATOM   2944  CB  PHE A 191       4.113 -14.458 -32.956  1.00  1.70           C  
ATOM   2945  CG  PHE A 191       3.193 -13.354 -33.297  1.00  1.70           C  
ATOM   2946  CD1 PHE A 191       1.918 -13.351 -32.763  1.00  1.70           C  
ATOM   2947  CD2 PHE A 191       3.553 -12.353 -34.177  1.00  1.70           C  
ATOM   2948  CE1 PHE A 191       1.018 -12.364 -33.089  1.00  1.70           C  
ATOM   2949  CE2 PHE A 191       2.654 -11.360 -34.511  1.00  1.70           C  
ATOM   2950  CZ  PHE A 191       1.385 -11.366 -33.965  1.00  1.70           C  
ATOM   2951  H   PHE A 191       2.464 -16.162 -34.146  1.00  1.70           H  
ATOM   2952  HA  PHE A 191       4.978 -14.747 -34.910  1.00  1.70           H  
ATOM   2953 1HB  PHE A 191       3.652 -15.069 -32.183  1.00  1.70           H  
ATOM   2954 2HB  PHE A 191       5.034 -14.042 -32.548  1.00  1.70           H  
ATOM   2955  HD1 PHE A 191       1.636 -14.149 -32.081  1.00  1.70           H  
ATOM   2956  HD2 PHE A 191       4.553 -12.359 -34.612  1.00  1.70           H  
ATOM   2957  HE1 PHE A 191       0.016 -12.374 -32.663  1.00  1.70           H  
ATOM   2958  HE2 PHE A 191       2.944 -10.574 -35.208  1.00  1.70           H  
ATOM   2959  HZ  PHE A 191       0.673 -10.585 -34.229  1.00  1.70           H  
ATOM   2960  N   PHE A 192       4.545 -17.637 -33.429  1.00  1.64           N  
ATOM   2961  CA  PHE A 192       5.215 -18.813 -32.881  1.00  1.64           C  
ATOM   2962  C   PHE A 192       5.394 -20.037 -33.785  1.00  1.64           C  
ATOM   2963  O   PHE A 192       5.960 -21.024 -33.335  1.00  1.64           O  
ATOM   2964  CB  PHE A 192       4.497 -19.227 -31.613  1.00  1.64           C  
ATOM   2965  CG  PHE A 192       4.620 -18.205 -30.548  1.00  1.64           C  
ATOM   2966  CD1 PHE A 192       3.576 -17.366 -30.258  1.00  1.64           C  
ATOM   2967  CD2 PHE A 192       5.788 -18.064 -29.846  1.00  1.64           C  
ATOM   2968  CE1 PHE A 192       3.692 -16.386 -29.302  1.00  1.64           C  
ATOM   2969  CE2 PHE A 192       5.896 -17.095 -28.893  1.00  1.64           C  
ATOM   2970  CZ  PHE A 192       4.860 -16.256 -28.632  1.00  1.64           C  
ATOM   2971  H   PHE A 192       3.531 -17.627 -33.506  1.00  1.64           H  
ATOM   2972  HA  PHE A 192       6.215 -18.498 -32.587  1.00  1.64           H  
ATOM   2973 1HB  PHE A 192       3.440 -19.357 -31.844  1.00  1.64           H  
ATOM   2974 2HB  PHE A 192       4.895 -20.171 -31.244  1.00  1.64           H  
ATOM   2975  HD1 PHE A 192       2.666 -17.483 -30.803  1.00  1.64           H  
ATOM   2976  HD2 PHE A 192       6.629 -18.726 -30.058  1.00  1.64           H  
ATOM   2977  HE1 PHE A 192       2.862 -15.712 -29.085  1.00  1.64           H  
ATOM   2978  HE2 PHE A 192       6.799 -16.983 -28.345  1.00  1.64           H  
ATOM   2979  HZ  PHE A 192       4.979 -15.485 -27.879  1.00  1.64           H  
ATOM   2980  N   LYS A 193       4.945 -20.003 -35.042  1.00  1.54           N  
ATOM   2981  CA  LYS A 193       5.142 -21.104 -36.017  1.00  1.54           C  
ATOM   2982  C   LYS A 193       4.376 -22.413 -35.754  1.00  1.54           C  
ATOM   2983  O   LYS A 193       3.675 -22.901 -36.644  1.00  1.54           O  
ATOM   2984  CB  LYS A 193       6.637 -21.445 -36.173  1.00  1.54           C  
ATOM   2985  CG  LYS A 193       7.470 -20.347 -36.818  1.00  1.54           C  
ATOM   2986  CD  LYS A 193       8.930 -20.761 -36.932  1.00  1.54           C  
ATOM   2987  CE  LYS A 193       9.776 -19.661 -37.562  1.00  1.54           C  
ATOM   2988  NZ  LYS A 193      11.214 -20.043 -37.641  1.00  1.54           N  
ATOM   2989  H   LYS A 193       4.410 -19.196 -35.358  1.00  1.54           H  
ATOM   2990  HA  LYS A 193       4.794 -20.732 -36.981  1.00  1.54           H  
ATOM   2991 1HB  LYS A 193       7.097 -21.717 -35.236  1.00  1.54           H  
ATOM   2992 2HB  LYS A 193       6.722 -22.319 -36.817  1.00  1.54           H  
ATOM   2993 1HG  LYS A 193       7.080 -20.132 -37.812  1.00  1.54           H  
ATOM   2994 2HG  LYS A 193       7.403 -19.439 -36.216  1.00  1.54           H  
ATOM   2995 1HD  LYS A 193       9.322 -20.988 -35.938  1.00  1.54           H  
ATOM   2996 2HD  LYS A 193       9.005 -21.660 -37.545  1.00  1.54           H  
ATOM   2997 1HE  LYS A 193       9.407 -19.461 -38.567  1.00  1.54           H  
ATOM   2998 2HE  LYS A 193       9.683 -18.754 -36.964  1.00  1.54           H  
ATOM   2999 1HZ  LYS A 193      11.740 -19.291 -38.063  1.00  1.54           H  
ATOM   3000 2HZ  LYS A 193      11.567 -20.221 -36.712  1.00  1.54           H  
ATOM   3001 3HZ  LYS A 193      11.311 -20.877 -38.203  1.00  1.54           H  
ATOM   3002  N   ASP A 194       4.490 -22.975 -34.549  1.00  1.41           N  
ATOM   3003  CA  ASP A 194       3.804 -24.230 -34.231  1.00  1.41           C  
ATOM   3004  C   ASP A 194       3.382 -24.296 -32.763  1.00  1.41           C  
ATOM   3005  O   ASP A 194       3.815 -23.504 -31.923  1.00  1.41           O  
ATOM   3006  CB  ASP A 194       4.723 -25.421 -34.583  1.00  1.41           C  
ATOM   3007  CG  ASP A 194       4.002 -26.810 -34.835  1.00  1.41           C  
ATOM   3008  OD1 ASP A 194       2.867 -26.982 -34.422  1.00  1.41           O  
ATOM   3009  OD2 ASP A 194       4.622 -27.669 -35.416  1.00  1.41           O  
ATOM   3010  H   ASP A 194       5.085 -22.512 -33.871  1.00  1.41           H  
ATOM   3011  HA  ASP A 194       2.911 -24.305 -34.849  1.00  1.41           H  
ATOM   3012 1HB  ASP A 194       5.286 -25.171 -35.484  1.00  1.41           H  
ATOM   3013 2HB  ASP A 194       5.452 -25.551 -33.783  1.00  1.41           H  
ATOM   3014  N   ARG A 195       2.561 -25.295 -32.457  1.00  1.28           N  
ATOM   3015  CA  ARG A 195       2.000 -25.497 -31.128  1.00  1.28           C  
ATOM   3016  C   ARG A 195       3.063 -25.781 -30.097  1.00  1.28           C  
ATOM   3017  O   ARG A 195       2.951 -25.350 -28.953  1.00  1.28           O  
ATOM   3018  CB  ARG A 195       0.984 -26.614 -31.157  1.00  1.28           C  
ATOM   3019  CG  ARG A 195      -0.284 -26.279 -31.912  1.00  1.28           C  
ATOM   3020  CD  ARG A 195      -1.218 -27.434 -31.978  1.00  1.28           C  
ATOM   3021  NE  ARG A 195      -1.758 -27.798 -30.669  1.00  1.28           N  
ATOM   3022  CZ  ARG A 195      -2.383 -28.968 -30.410  1.00  1.28           C  
ATOM   3023  NH1 ARG A 195      -2.522 -29.856 -31.368  1.00  1.28           N  
ATOM   3024  NH2 ARG A 195      -2.864 -29.239 -29.212  1.00  1.28           N  
ATOM   3025  H   ARG A 195       2.307 -25.934 -33.210  1.00  1.28           H  
ATOM   3026  HA  ARG A 195       1.481 -24.592 -30.835  1.00  1.28           H  
ATOM   3027 1HB  ARG A 195       1.427 -27.501 -31.612  1.00  1.28           H  
ATOM   3028 2HB  ARG A 195       0.697 -26.867 -30.144  1.00  1.28           H  
ATOM   3029 1HG  ARG A 195      -0.791 -25.452 -31.422  1.00  1.28           H  
ATOM   3030 2HG  ARG A 195      -0.027 -25.988 -32.933  1.00  1.28           H  
ATOM   3031 1HD  ARG A 195      -2.054 -27.180 -32.632  1.00  1.28           H  
ATOM   3032 2HD  ARG A 195      -0.692 -28.297 -32.383  1.00  1.28           H  
ATOM   3033  HE  ARG A 195      -1.668 -27.125 -29.919  1.00  1.28           H  
ATOM   3034 1HH1 ARG A 195      -2.163 -29.664 -32.294  1.00  1.28           H  
ATOM   3035 2HH1 ARG A 195      -2.990 -30.732 -31.175  1.00  1.28           H  
ATOM   3036 1HH2 ARG A 195      -2.777 -28.575 -28.460  1.00  1.28           H  
ATOM   3037 2HH2 ARG A 195      -3.330 -30.129 -29.054  1.00  1.28           H  
ATOM   3038  N   SER A 196       4.109 -26.496 -30.493  1.00  1.16           N  
ATOM   3039  CA  SER A 196       5.181 -26.790 -29.555  1.00  1.16           C  
ATOM   3040  C   SER A 196       5.899 -25.539 -29.104  1.00  1.16           C  
ATOM   3041  O   SER A 196       6.207 -25.383 -27.925  1.00  1.16           O  
ATOM   3042  CB  SER A 196       6.186 -27.738 -30.158  1.00  1.16           C  
ATOM   3043  OG  SER A 196       5.652 -29.023 -30.312  1.00  1.16           O  
ATOM   3044  H   SER A 196       4.151 -26.828 -31.450  1.00  1.16           H  
ATOM   3045  HA  SER A 196       4.744 -27.258 -28.676  1.00  1.16           H  
ATOM   3046 1HB  SER A 196       6.501 -27.356 -31.129  1.00  1.16           H  
ATOM   3047 2HB  SER A 196       7.069 -27.769 -29.525  1.00  1.16           H  
ATOM   3048  HG  SER A 196       5.004 -28.957 -31.024  1.00  1.16           H  
ATOM   3049  N   GLU A 197       6.146 -24.616 -30.025  1.00  1.06           N  
ATOM   3050  CA  GLU A 197       6.858 -23.410 -29.642  1.00  1.06           C  
ATOM   3051  C   GLU A 197       5.972 -22.580 -28.735  1.00  1.06           C  
ATOM   3052  O   GLU A 197       6.430 -22.060 -27.712  1.00  1.06           O  
ATOM   3053  CB  GLU A 197       7.260 -22.617 -30.875  1.00  1.06           C  
ATOM   3054  CG  GLU A 197       8.311 -23.298 -31.769  1.00  1.06           C  
ATOM   3055  CD  GLU A 197       9.639 -23.557 -31.083  1.00  1.06           C  
ATOM   3056  OE1 GLU A 197      10.195 -22.648 -30.521  1.00  1.06           O  
ATOM   3057  OE2 GLU A 197      10.093 -24.690 -31.114  1.00  1.06           O  
ATOM   3058  H   GLU A 197       5.845 -24.747 -30.981  1.00  1.06           H  
ATOM   3059  HA  GLU A 197       7.752 -23.683 -29.090  1.00  1.06           H  
ATOM   3060 1HB  GLU A 197       6.373 -22.468 -31.472  1.00  1.06           H  
ATOM   3061 2HB  GLU A 197       7.629 -21.634 -30.583  1.00  1.06           H  
ATOM   3062 1HG  GLU A 197       7.901 -24.249 -32.112  1.00  1.06           H  
ATOM   3063 2HG  GLU A 197       8.472 -22.671 -32.647  1.00  1.06           H  
ATOM   3064  N   ILE A 198       4.671 -22.572 -29.037  1.00  0.97           N  
ATOM   3065  CA  ILE A 198       3.735 -21.830 -28.223  1.00  0.97           C  
ATOM   3066  C   ILE A 198       3.704 -22.415 -26.813  1.00  0.97           C  
ATOM   3067  O   ILE A 198       3.768 -21.682 -25.819  1.00  0.97           O  
ATOM   3068  CB  ILE A 198       2.303 -21.896 -28.777  1.00  0.97           C  
ATOM   3069  CG1 ILE A 198       2.157 -21.204 -30.097  1.00  0.97           C  
ATOM   3070  CG2 ILE A 198       1.443 -21.216 -27.834  1.00  0.97           C  
ATOM   3071  CD1 ILE A 198       0.844 -21.484 -30.787  1.00  0.97           C  
ATOM   3072  H   ILE A 198       4.347 -23.041 -29.887  1.00  0.97           H  
ATOM   3073  HA  ILE A 198       4.062 -20.788 -28.171  1.00  0.97           H  
ATOM   3074  HB  ILE A 198       1.994 -22.934 -28.884  1.00  0.97           H  
ATOM   3075 1HG1 ILE A 198       2.219 -20.133 -29.924  1.00  0.97           H  
ATOM   3076 2HG1 ILE A 198       2.960 -21.504 -30.753  1.00  0.97           H  
ATOM   3077 1HG2 ILE A 198       0.406 -21.261 -28.188  1.00  0.97           H  
ATOM   3078 2HG2 ILE A 198       1.532 -21.689 -26.872  1.00  0.97           H  
ATOM   3079 3HG2 ILE A 198       1.772 -20.179 -27.768  1.00  0.97           H  
ATOM   3080 1HD1 ILE A 198       0.800 -20.923 -31.705  1.00  0.97           H  
ATOM   3081 2HD1 ILE A 198       0.741 -22.532 -30.999  1.00  0.97           H  
ATOM   3082 3HD1 ILE A 198       0.026 -21.175 -30.145  1.00  0.97           H  
ATOM   3083  N   ALA A 199       3.598 -23.749 -26.733  1.00  0.91           N  
ATOM   3084  CA  ALA A 199       3.544 -24.451 -25.462  1.00  0.91           C  
ATOM   3085  C   ALA A 199       4.797 -24.231 -24.637  1.00  0.91           C  
ATOM   3086  O   ALA A 199       4.711 -23.983 -23.432  1.00  0.91           O  
ATOM   3087  CB  ALA A 199       3.372 -25.929 -25.709  1.00  0.91           C  
ATOM   3088  H   ALA A 199       3.538 -24.293 -27.589  1.00  0.91           H  
ATOM   3089  HA  ALA A 199       2.692 -24.071 -24.904  1.00  0.91           H  
ATOM   3090 1HB  ALA A 199       3.300 -26.460 -24.761  1.00  0.91           H  
ATOM   3091 2HB  ALA A 199       2.482 -26.088 -26.280  1.00  0.91           H  
ATOM   3092 3HB  ALA A 199       4.225 -26.292 -26.272  1.00  0.91           H  
ATOM   3093  N   LYS A 200       5.968 -24.266 -25.280  1.00  0.86           N  
ATOM   3094  CA  LYS A 200       7.199 -24.042 -24.543  1.00  0.86           C  
ATOM   3095  C   LYS A 200       7.208 -22.647 -23.963  1.00  0.86           C  
ATOM   3096  O   LYS A 200       7.591 -22.463 -22.810  1.00  0.86           O  
ATOM   3097  CB  LYS A 200       8.422 -24.288 -25.424  1.00  0.86           C  
ATOM   3098  CG  LYS A 200       8.675 -25.763 -25.708  1.00  0.86           C  
ATOM   3099  CD  LYS A 200       9.976 -25.982 -26.447  1.00  0.86           C  
ATOM   3100  CE  LYS A 200       9.855 -25.503 -27.875  1.00  0.86           C  
ATOM   3101  NZ  LYS A 200      11.071 -25.796 -28.688  1.00  0.86           N  
ATOM   3102  H   LYS A 200       6.007 -24.480 -26.277  1.00  0.86           H  
ATOM   3103  HA  LYS A 200       7.236 -24.750 -23.715  1.00  0.86           H  
ATOM   3104 1HB  LYS A 200       8.279 -23.782 -26.385  1.00  0.86           H  
ATOM   3105 2HB  LYS A 200       9.307 -23.864 -24.954  1.00  0.86           H  
ATOM   3106 1HG  LYS A 200       8.723 -26.287 -24.757  1.00  0.86           H  
ATOM   3107 2HG  LYS A 200       7.855 -26.177 -26.284  1.00  0.86           H  
ATOM   3108 1HD  LYS A 200      10.778 -25.438 -25.952  1.00  0.86           H  
ATOM   3109 2HD  LYS A 200      10.219 -27.045 -26.447  1.00  0.86           H  
ATOM   3110 1HE  LYS A 200       8.995 -25.989 -28.340  1.00  0.86           H  
ATOM   3111 2HE  LYS A 200       9.691 -24.426 -27.872  1.00  0.86           H  
ATOM   3112 1HZ  LYS A 200      10.889 -25.429 -29.638  1.00  0.86           H  
ATOM   3113 2HZ  LYS A 200      11.873 -25.335 -28.295  1.00  0.86           H  
ATOM   3114 3HZ  LYS A 200      11.231 -26.786 -28.729  1.00  0.86           H  
ATOM   3115  N   GLY A 201       6.712 -21.677 -24.732  1.00  0.83           N  
ATOM   3116  CA  GLY A 201       6.610 -20.293 -24.282  1.00  0.83           C  
ATOM   3117  C   GLY A 201       5.756 -20.207 -23.036  1.00  0.83           C  
ATOM   3118  O   GLY A 201       6.155 -19.653 -22.016  1.00  0.83           O  
ATOM   3119  H   GLY A 201       6.419 -21.899 -25.686  1.00  0.83           H  
ATOM   3120 1HA  GLY A 201       7.600 -19.889 -24.086  1.00  0.83           H  
ATOM   3121 2HA  GLY A 201       6.154 -19.695 -25.071  1.00  0.83           H  
ATOM   3122  N   LYS A 202       4.570 -20.784 -23.106  1.00  0.81           N  
ATOM   3123  CA  LYS A 202       3.645 -20.763 -21.987  1.00  0.81           C  
ATOM   3124  C   LYS A 202       4.214 -21.441 -20.741  1.00  0.81           C  
ATOM   3125  O   LYS A 202       4.018 -20.963 -19.621  1.00  0.81           O  
ATOM   3126  CB  LYS A 202       2.352 -21.408 -22.438  1.00  0.81           C  
ATOM   3127  CG  LYS A 202       1.567 -20.520 -23.374  1.00  0.81           C  
ATOM   3128  CD  LYS A 202       0.335 -21.176 -23.889  1.00  0.81           C  
ATOM   3129  CE  LYS A 202      -0.573 -20.140 -24.524  1.00  0.81           C  
ATOM   3130  NZ  LYS A 202       0.048 -19.446 -25.640  1.00  0.81           N  
ATOM   3131  H   LYS A 202       4.297 -21.240 -23.980  1.00  0.81           H  
ATOM   3132  HA  LYS A 202       3.441 -19.724 -21.733  1.00  0.81           H  
ATOM   3133 1HB  LYS A 202       2.565 -22.352 -22.944  1.00  0.81           H  
ATOM   3134 2HB  LYS A 202       1.751 -21.618 -21.581  1.00  0.81           H  
ATOM   3135 1HG  LYS A 202       1.293 -19.602 -22.853  1.00  0.81           H  
ATOM   3136 2HG  LYS A 202       2.201 -20.261 -24.224  1.00  0.81           H  
ATOM   3137 1HD  LYS A 202       0.614 -21.911 -24.639  1.00  0.81           H  
ATOM   3138 2HD  LYS A 202      -0.173 -21.689 -23.080  1.00  0.81           H  
ATOM   3139 1HE  LYS A 202      -1.483 -20.625 -24.872  1.00  0.81           H  
ATOM   3140 2HE  LYS A 202      -0.819 -19.407 -23.771  1.00  0.81           H  
ATOM   3141 1HZ  LYS A 202      -0.571 -18.752 -26.030  1.00  0.81           H  
ATOM   3142 2HZ  LYS A 202       0.889 -18.995 -25.319  1.00  0.81           H  
ATOM   3143 3HZ  LYS A 202       0.275 -20.108 -26.349  1.00  0.81           H  
ATOM   3144  N   MET A 203       5.016 -22.488 -20.922  1.00  0.80           N  
ATOM   3145  CA  MET A 203       5.600 -23.165 -19.775  1.00  0.80           C  
ATOM   3146  C   MET A 203       6.802 -22.440 -19.207  1.00  0.80           C  
ATOM   3147  O   MET A 203       7.288 -22.801 -18.136  1.00  0.80           O  
ATOM   3148  CB  MET A 203       5.970 -24.594 -20.103  1.00  0.80           C  
ATOM   3149  CG  MET A 203       4.794 -25.451 -20.367  1.00  0.80           C  
ATOM   3150  SD  MET A 203       3.745 -25.528 -18.948  1.00  0.80           S  
ATOM   3151  CE  MET A 203       2.426 -26.416 -19.656  1.00  0.80           C  
ATOM   3152  H   MET A 203       5.169 -22.859 -21.862  1.00  0.80           H  
ATOM   3153  HA  MET A 203       4.845 -23.197 -18.992  1.00  0.80           H  
ATOM   3154 1HB  MET A 203       6.598 -24.606 -20.999  1.00  0.80           H  
ATOM   3155 2HB  MET A 203       6.545 -25.034 -19.288  1.00  0.80           H  
ATOM   3156 1HG  MET A 203       4.223 -25.050 -21.201  1.00  0.80           H  
ATOM   3157 2HG  MET A 203       5.115 -26.457 -20.622  1.00  0.80           H  
ATOM   3158 1HE  MET A 203       1.646 -26.559 -18.910  1.00  0.80           H  
ATOM   3159 2HE  MET A 203       2.025 -25.870 -20.503  1.00  0.80           H  
ATOM   3160 3HE  MET A 203       2.803 -27.385 -20.002  1.00  0.80           H  
ATOM   3161  N   GLN A 204       7.230 -21.340 -19.838  1.00  0.80           N  
ATOM   3162  CA  GLN A 204       8.333 -20.552 -19.307  1.00  0.80           C  
ATOM   3163  C   GLN A 204       7.881 -19.903 -18.025  1.00  0.80           C  
ATOM   3164  O   GLN A 204       8.701 -19.494 -17.210  1.00  0.80           O  
ATOM   3165  CB  GLN A 204       8.844 -19.479 -20.275  1.00  0.80           C  
ATOM   3166  CG  GLN A 204       9.571 -20.015 -21.491  1.00  0.80           C  
ATOM   3167  CD  GLN A 204      10.062 -18.936 -22.461  1.00  0.80           C  
ATOM   3168  OE1 GLN A 204       9.436 -17.868 -22.647  1.00  0.80           O  
ATOM   3169  NE2 GLN A 204      11.222 -19.227 -23.074  1.00  0.80           N  
ATOM   3170  H   GLN A 204       6.796 -21.027 -20.704  1.00  0.80           H  
ATOM   3171  HA  GLN A 204       9.164 -21.221 -19.075  1.00  0.80           H  
ATOM   3172 1HB  GLN A 204       8.015 -18.868 -20.607  1.00  0.80           H  
ATOM   3173 2HB  GLN A 204       9.528 -18.828 -19.741  1.00  0.80           H  
ATOM   3174 1HG  GLN A 204      10.431 -20.594 -21.154  1.00  0.80           H  
ATOM   3175 2HG  GLN A 204       8.894 -20.648 -22.024  1.00  0.80           H  
ATOM   3176 1HE2 GLN A 204      11.669 -18.609 -23.721  1.00  0.80           H  
ATOM   3177 2HE2 GLN A 204      11.672 -20.098 -22.871  1.00  0.80           H  
ATOM   3178  N   ILE A 205       6.562 -19.848 -17.809  1.00  0.81           N  
ATOM   3179  CA  ILE A 205       6.013 -19.251 -16.613  1.00  0.81           C  
ATOM   3180  C   ILE A 205       6.577 -19.996 -15.402  1.00  0.81           C  
ATOM   3181  O   ILE A 205       6.865 -19.390 -14.372  1.00  0.81           O  
ATOM   3182  CB  ILE A 205       4.456 -19.359 -16.693  1.00  0.81           C  
ATOM   3183  CG1 ILE A 205       3.725 -18.452 -15.712  1.00  0.81           C  
ATOM   3184  CG2 ILE A 205       3.992 -20.812 -16.430  1.00  0.81           C  
ATOM   3185  CD1 ILE A 205       2.220 -18.347 -16.054  1.00  0.81           C  
ATOM   3186  H   ILE A 205       5.910 -20.223 -18.501  1.00  0.81           H  
ATOM   3187  HA  ILE A 205       6.315 -18.211 -16.563  1.00  0.81           H  
ATOM   3188  HB  ILE A 205       4.142 -19.084 -17.696  1.00  0.81           H  
ATOM   3189 1HG1 ILE A 205       3.838 -18.846 -14.704  1.00  0.81           H  
ATOM   3190 2HG1 ILE A 205       4.152 -17.456 -15.744  1.00  0.81           H  
ATOM   3191 1HG2 ILE A 205       2.914 -20.860 -16.537  1.00  0.81           H  
ATOM   3192 2HG2 ILE A 205       4.453 -21.484 -17.148  1.00  0.81           H  
ATOM   3193 3HG2 ILE A 205       4.257 -21.115 -15.421  1.00  0.81           H  
ATOM   3194 1HD1 ILE A 205       1.724 -17.709 -15.358  1.00  0.81           H  
ATOM   3195 2HD1 ILE A 205       2.111 -17.934 -17.058  1.00  0.81           H  
ATOM   3196 3HD1 ILE A 205       1.758 -19.334 -16.024  1.00  0.81           H  
ATOM   3197  N   ALA A 206       6.853 -21.301 -15.571  1.00  0.83           N  
ATOM   3198  CA  ALA A 206       7.390 -22.161 -14.535  1.00  0.83           C  
ATOM   3199  C   ALA A 206       8.759 -21.695 -14.049  1.00  0.83           C  
ATOM   3200  O   ALA A 206       9.107 -21.842 -12.877  1.00  0.83           O  
ATOM   3201  CB  ALA A 206       7.486 -23.574 -15.042  1.00  0.83           C  
ATOM   3202  H   ALA A 206       6.684 -21.729 -16.479  1.00  0.83           H  
ATOM   3203  HA  ALA A 206       6.698 -22.159 -13.703  1.00  0.83           H  
ATOM   3204 1HB  ALA A 206       7.855 -24.216 -14.246  1.00  0.83           H  
ATOM   3205 2HB  ALA A 206       6.505 -23.908 -15.367  1.00  0.83           H  
ATOM   3206 3HB  ALA A 206       8.179 -23.608 -15.886  1.00  0.83           H  
ATOM   3207  N   ASP A 207       9.555 -21.121 -14.944  1.00  0.84           N  
ATOM   3208  CA  ASP A 207      10.929 -20.766 -14.623  1.00  0.84           C  
ATOM   3209  C   ASP A 207      11.042 -19.456 -13.871  1.00  0.84           C  
ATOM   3210  O   ASP A 207      12.128 -19.091 -13.413  1.00  0.84           O  
ATOM   3211  CB  ASP A 207      11.773 -20.739 -15.898  1.00  0.84           C  
ATOM   3212  CG  ASP A 207      12.018 -22.151 -16.479  1.00  0.84           C  
ATOM   3213  OD1 ASP A 207      11.980 -23.105 -15.729  1.00  0.84           O  
ATOM   3214  OD2 ASP A 207      12.245 -22.255 -17.659  1.00  0.84           O  
ATOM   3215  H   ASP A 207       9.210 -20.905 -15.876  1.00  0.84           H  
ATOM   3216  HA  ASP A 207      11.334 -21.548 -13.984  1.00  0.84           H  
ATOM   3217 1HB  ASP A 207      11.264 -20.128 -16.653  1.00  0.84           H  
ATOM   3218 2HB  ASP A 207      12.732 -20.274 -15.692  1.00  0.84           H  
ATOM   3219  N   GLY A 208       9.932 -18.734 -13.755  1.00  0.86           N  
ATOM   3220  CA  GLY A 208       9.932 -17.484 -13.026  1.00  0.86           C  
ATOM   3221  C   GLY A 208       9.111 -17.637 -11.748  1.00  0.86           C  
ATOM   3222  O   GLY A 208       8.836 -16.652 -11.061  1.00  0.86           O  
ATOM   3223  H   GLY A 208       9.046 -19.066 -14.141  1.00  0.86           H  
ATOM   3224 1HA  GLY A 208      10.953 -17.197 -12.779  1.00  0.86           H  
ATOM   3225 2HA  GLY A 208       9.522 -16.695 -13.649  1.00  0.86           H  
ATOM   3226  N   MET A 209       8.692 -18.869 -11.429  1.00  0.86           N  
ATOM   3227  CA  MET A 209       7.840 -19.046 -10.260  1.00  0.86           C  
ATOM   3228  C   MET A 209       8.656 -19.130  -8.983  1.00  0.86           C  
ATOM   3229  O   MET A 209       9.831 -19.505  -8.998  1.00  0.86           O  
ATOM   3230  CB  MET A 209       6.980 -20.291 -10.342  1.00  0.86           C  
ATOM   3231  CG  MET A 209       6.005 -20.375 -11.459  1.00  0.86           C  
ATOM   3232  SD  MET A 209       4.947 -21.769 -11.254  1.00  0.86           S  
ATOM   3233  CE  MET A 209       4.019 -20.965  -9.958  1.00  0.86           C  
ATOM   3234  H   MET A 209       8.945 -19.683 -11.992  1.00  0.86           H  
ATOM   3235  HA  MET A 209       7.187 -18.182 -10.169  1.00  0.86           H  
ATOM   3236 1HB  MET A 209       7.612 -21.161 -10.396  1.00  0.86           H  
ATOM   3237 2HB  MET A 209       6.410 -20.363  -9.420  1.00  0.86           H  
ATOM   3238 1HG  MET A 209       5.420 -19.513 -11.583  1.00  0.86           H  
ATOM   3239 2HG  MET A 209       6.566 -20.502 -12.328  1.00  0.86           H  
ATOM   3240 1HE  MET A 209       3.274 -21.638  -9.569  1.00  0.86           H  
ATOM   3241 2HE  MET A 209       4.692 -20.664  -9.177  1.00  0.86           H  
ATOM   3242 3HE  MET A 209       3.552 -20.072 -10.337  1.00  0.86           H  
ATOM   3243  N   ALA A 210       8.030 -18.796  -7.865  1.00  0.85           N  
ATOM   3244  CA  ALA A 210       8.683 -18.925  -6.570  1.00  0.85           C  
ATOM   3245  C   ALA A 210       9.014 -20.399  -6.270  1.00  0.85           C  
ATOM   3246  O   ALA A 210       8.286 -21.319  -6.676  1.00  0.85           O  
ATOM   3247  CB  ALA A 210       7.800 -18.331  -5.484  1.00  0.85           C  
ATOM   3248  H   ALA A 210       7.060 -18.474  -7.902  1.00  0.85           H  
ATOM   3249  HA  ALA A 210       9.620 -18.370  -6.605  1.00  0.85           H  
ATOM   3250 1HB  ALA A 210       8.303 -18.407  -4.522  1.00  0.85           H  
ATOM   3251 2HB  ALA A 210       7.596 -17.281  -5.711  1.00  0.85           H  
ATOM   3252 3HB  ALA A 210       6.858 -18.879  -5.448  1.00  0.85           H  
ATOM   3253  N   SER A 211      10.117 -20.636  -5.566  1.00  0.82           N  
ATOM   3254  CA  SER A 211      10.476 -22.006  -5.214  1.00  0.82           C  
ATOM   3255  C   SER A 211       9.381 -22.655  -4.375  1.00  0.82           C  
ATOM   3256  O   SER A 211       8.813 -22.020  -3.488  1.00  0.82           O  
ATOM   3257  CB  SER A 211      11.784 -22.036  -4.457  1.00  0.82           C  
ATOM   3258  OG  SER A 211      12.090 -23.339  -4.048  1.00  0.82           O  
ATOM   3259  H   SER A 211      10.702 -19.868  -5.268  1.00  0.82           H  
ATOM   3260  HA  SER A 211      10.591 -22.580  -6.134  1.00  0.82           H  
ATOM   3261 1HB  SER A 211      12.582 -21.651  -5.090  1.00  0.82           H  
ATOM   3262 2HB  SER A 211      11.713 -21.387  -3.585  1.00  0.82           H  
ATOM   3263  HG  SER A 211      11.333 -23.636  -3.533  1.00  0.82           H  
ATOM   3264  N   GLY A 212       9.099 -23.930  -4.650  1.00  0.77           N  
ATOM   3265  CA  GLY A 212       8.081 -24.690  -3.918  1.00  0.77           C  
ATOM   3266  C   GLY A 212       6.664 -24.488  -4.472  1.00  0.77           C  
ATOM   3267  O   GLY A 212       5.703 -25.075  -3.971  1.00  0.77           O  
ATOM   3268  H   GLY A 212       9.604 -24.392  -5.394  1.00  0.77           H  
ATOM   3269 1HA  GLY A 212       8.333 -25.750  -3.951  1.00  0.77           H  
ATOM   3270 2HA  GLY A 212       8.102 -24.395  -2.870  1.00  0.77           H  
ATOM   3271  N   SER A 213       6.547 -23.685  -5.525  1.00  0.73           N  
ATOM   3272  CA  SER A 213       5.272 -23.361  -6.152  1.00  0.73           C  
ATOM   3273  C   SER A 213       4.578 -24.452  -6.967  1.00  0.73           C  
ATOM   3274  O   SER A 213       5.167 -25.493  -7.306  1.00  0.73           O  
ATOM   3275  CB  SER A 213       5.469 -22.194  -7.038  1.00  0.73           C  
ATOM   3276  OG  SER A 213       6.340 -22.521  -8.063  1.00  0.73           O  
ATOM   3277  H   SER A 213       7.370 -23.199  -5.882  1.00  0.73           H  
ATOM   3278  HA  SER A 213       4.586 -23.064  -5.355  1.00  0.73           H  
ATOM   3279 1HB  SER A 213       4.540 -21.956  -7.448  1.00  0.73           H  
ATOM   3280 2HB  SER A 213       5.820 -21.327  -6.486  1.00  0.73           H  
ATOM   3281  HG  SER A 213       7.228 -22.300  -7.710  1.00  0.73           H  
ATOM   3282  N   LEU A 214       3.295 -24.157  -7.259  1.00  0.70           N  
ATOM   3283  CA  LEU A 214       2.343 -24.986  -8.008  1.00  0.70           C  
ATOM   3284  C   LEU A 214       1.986 -24.522  -9.425  1.00  0.70           C  
ATOM   3285  O   LEU A 214       1.522 -23.401  -9.616  1.00  0.70           O  
ATOM   3286  CB  LEU A 214       1.040 -25.039  -7.199  1.00  0.70           C  
ATOM   3287  CG  LEU A 214      -0.169 -25.717  -7.829  1.00  0.70           C  
ATOM   3288  CD1 LEU A 214       0.100 -27.205  -8.016  1.00  0.70           C  
ATOM   3289  CD2 LEU A 214      -1.386 -25.451  -6.908  1.00  0.70           C  
ATOM   3290  H   LEU A 214       2.955 -23.252  -6.926  1.00  0.70           H  
ATOM   3291  HA  LEU A 214       2.763 -25.982  -8.084  1.00  0.70           H  
ATOM   3292 1HB  LEU A 214       1.246 -25.552  -6.263  1.00  0.70           H  
ATOM   3293 2HB  LEU A 214       0.749 -24.010  -6.961  1.00  0.70           H  
ATOM   3294  HG  LEU A 214      -0.356 -25.286  -8.814  1.00  0.70           H  
ATOM   3295 1HD1 LEU A 214      -0.757 -27.673  -8.463  1.00  0.70           H  
ATOM   3296 2HD1 LEU A 214       0.963 -27.348  -8.666  1.00  0.70           H  
ATOM   3297 3HD1 LEU A 214       0.292 -27.654  -7.059  1.00  0.70           H  
ATOM   3298 1HD2 LEU A 214      -2.276 -25.885  -7.309  1.00  0.70           H  
ATOM   3299 2HD2 LEU A 214      -1.196 -25.876  -5.923  1.00  0.70           H  
ATOM   3300 3HD2 LEU A 214      -1.533 -24.373  -6.814  1.00  0.70           H  
ATOM   3301  N   LEU A 215       2.166 -25.412 -10.390  1.00  0.68           N  
ATOM   3302  CA  LEU A 215       1.796 -25.190 -11.781  1.00  0.68           C  
ATOM   3303  C   LEU A 215       0.603 -26.062 -12.170  1.00  0.68           C  
ATOM   3304  O   LEU A 215       0.645 -27.286 -12.005  1.00  0.68           O  
ATOM   3305  CB  LEU A 215       2.963 -25.511 -12.711  1.00  0.68           C  
ATOM   3306  CG  LEU A 215       2.649 -25.444 -14.216  1.00  0.68           C  
ATOM   3307  CD1 LEU A 215       2.320 -24.046 -14.620  1.00  0.68           C  
ATOM   3308  CD2 LEU A 215       3.814 -25.944 -14.975  1.00  0.68           C  
ATOM   3309  H   LEU A 215       2.581 -26.304 -10.141  1.00  0.68           H  
ATOM   3310  HA  LEU A 215       1.522 -24.147 -11.906  1.00  0.68           H  
ATOM   3311 1HB  LEU A 215       3.771 -24.809 -12.507  1.00  0.68           H  
ATOM   3312 2HB  LEU A 215       3.306 -26.503 -12.481  1.00  0.68           H  
ATOM   3313  HG  LEU A 215       1.780 -26.071 -14.435  1.00  0.68           H  
ATOM   3314 1HD1 LEU A 215       2.109 -24.056 -15.668  1.00  0.68           H  
ATOM   3315 2HD1 LEU A 215       1.451 -23.695 -14.071  1.00  0.68           H  
ATOM   3316 3HD1 LEU A 215       3.167 -23.393 -14.418  1.00  0.68           H  
ATOM   3317 1HD2 LEU A 215       3.595 -25.917 -16.033  1.00  0.68           H  
ATOM   3318 2HD2 LEU A 215       4.673 -25.320 -14.762  1.00  0.68           H  
ATOM   3319 3HD2 LEU A 215       4.009 -26.963 -14.667  1.00  0.68           H  
ATOM   3320  N   LEU A 216      -0.454 -25.429 -12.659  1.00  0.68           N  
ATOM   3321  CA  LEU A 216      -1.647 -26.142 -13.076  1.00  0.68           C  
ATOM   3322  C   LEU A 216      -1.756 -26.163 -14.595  1.00  0.68           C  
ATOM   3323  O   LEU A 216      -1.525 -25.136 -15.238  1.00  0.68           O  
ATOM   3324  CB  LEU A 216      -2.862 -25.454 -12.472  1.00  0.68           C  
ATOM   3325  CG  LEU A 216      -2.836 -25.350 -10.974  1.00  0.68           C  
ATOM   3326  CD1 LEU A 216      -4.064 -24.729 -10.491  1.00  0.68           C  
ATOM   3327  CD2 LEU A 216      -2.655 -26.665 -10.402  1.00  0.68           C  
ATOM   3328  H   LEU A 216      -0.425 -24.416 -12.730  1.00  0.68           H  
ATOM   3329  HA  LEU A 216      -1.593 -27.164 -12.713  1.00  0.68           H  
ATOM   3330 1HB  LEU A 216      -2.867 -24.446 -12.848  1.00  0.68           H  
ATOM   3331 2HB  LEU A 216      -3.763 -25.916 -12.797  1.00  0.68           H  
ATOM   3332  HG  LEU A 216      -2.000 -24.708 -10.675  1.00  0.68           H  
ATOM   3333 1HD1 LEU A 216      -4.003 -24.659  -9.412  1.00  0.68           H  
ATOM   3334 2HD1 LEU A 216      -4.163 -23.747 -10.918  1.00  0.68           H  
ATOM   3335 3HD1 LEU A 216      -4.924 -25.334 -10.769  1.00  0.68           H  
ATOM   3336 1HD2 LEU A 216      -2.620 -26.584  -9.352  1.00  0.68           H  
ATOM   3337 2HD2 LEU A 216      -3.463 -27.307 -10.667  1.00  0.68           H  
ATOM   3338 3HD2 LEU A 216      -1.724 -27.080 -10.769  1.00  0.68           H  
ATOM   3339  N   ALA A 217      -2.142 -27.303 -15.176  1.00  0.71           N  
ATOM   3340  CA  ALA A 217      -2.282 -27.334 -16.640  1.00  0.71           C  
ATOM   3341  C   ALA A 217      -3.191 -28.491 -17.152  1.00  0.71           C  
ATOM   3342  O   ALA A 217      -3.344 -29.485 -16.465  1.00  0.71           O  
ATOM   3343  CB  ALA A 217      -0.893 -27.452 -17.248  1.00  0.71           C  
ATOM   3344  H   ALA A 217      -2.282 -28.132 -14.591  1.00  0.71           H  
ATOM   3345  HA  ALA A 217      -2.708 -26.384 -16.930  1.00  0.71           H  
ATOM   3346 1HB  ALA A 217      -0.974 -27.405 -18.322  1.00  0.71           H  
ATOM   3347 2HB  ALA A 217      -0.262 -26.631 -16.909  1.00  0.71           H  
ATOM   3348 3HB  ALA A 217      -0.451 -28.396 -16.948  1.00  0.71           H  
ATOM   3349  N   PRO A 218      -3.816 -28.397 -18.333  1.00  0.76           N  
ATOM   3350  CA  PRO A 218      -4.555 -29.457 -18.996  1.00  0.76           C  
ATOM   3351  C   PRO A 218      -3.710 -30.688 -19.294  1.00  0.76           C  
ATOM   3352  O   PRO A 218      -2.514 -30.606 -19.540  1.00  0.76           O  
ATOM   3353  CB  PRO A 218      -5.012 -28.791 -20.292  1.00  0.76           C  
ATOM   3354  CG  PRO A 218      -5.040 -27.345 -19.982  1.00  0.76           C  
ATOM   3355  CD  PRO A 218      -3.913 -27.122 -19.020  1.00  0.76           C  
ATOM   3356  HA  PRO A 218      -5.422 -29.726 -18.381  1.00  0.76           H  
ATOM   3357 1HB  PRO A 218      -4.319 -29.039 -21.103  1.00  0.76           H  
ATOM   3358 2HB  PRO A 218      -5.998 -29.180 -20.584  1.00  0.76           H  
ATOM   3359 1HG  PRO A 218      -4.911 -26.779 -20.903  1.00  0.76           H  
ATOM   3360 2HG  PRO A 218      -6.017 -27.059 -19.566  1.00  0.76           H  
ATOM   3361 1HD  PRO A 218      -2.981 -26.874 -19.547  1.00  0.76           H  
ATOM   3362 2HD  PRO A 218      -4.253 -26.336 -18.345  1.00  0.76           H  
ATOM   3363  N   ALA A 219      -4.374 -31.829 -19.348  1.00  0.82           N  
ATOM   3364  CA  ALA A 219      -3.775 -33.130 -19.646  1.00  0.82           C  
ATOM   3365  C   ALA A 219      -3.526 -33.361 -21.144  1.00  0.82           C  
ATOM   3366  O   ALA A 219      -3.098 -34.436 -21.547  1.00  0.82           O  
ATOM   3367  CB  ALA A 219      -4.659 -34.227 -19.096  1.00  0.82           C  
ATOM   3368  H   ALA A 219      -5.356 -31.805 -19.097  1.00  0.82           H  
ATOM   3369  HA  ALA A 219      -2.813 -33.170 -19.150  1.00  0.82           H  
ATOM   3370 1HB  ALA A 219      -4.196 -35.199 -19.271  1.00  0.82           H  
ATOM   3371 2HB  ALA A 219      -4.783 -34.068 -18.035  1.00  0.82           H  
ATOM   3372 3HB  ALA A 219      -5.632 -34.192 -19.584  1.00  0.82           H  
ATOM   3373  N   ASP A 220      -3.828 -32.370 -21.973  1.00  0.88           N  
ATOM   3374  CA  ASP A 220      -3.606 -32.449 -23.417  1.00  0.88           C  
ATOM   3375  C   ASP A 220      -2.116 -32.749 -23.674  1.00  0.88           C  
ATOM   3376  O   ASP A 220      -1.268 -32.084 -23.086  1.00  0.88           O  
ATOM   3377  CB  ASP A 220      -3.984 -31.125 -24.107  1.00  0.88           C  
ATOM   3378  CG  ASP A 220      -3.938 -31.174 -25.673  1.00  0.88           C  
ATOM   3379  OD1 ASP A 220      -2.879 -31.440 -26.246  1.00  0.88           O  
ATOM   3380  OD2 ASP A 220      -4.961 -30.933 -26.272  1.00  0.88           O  
ATOM   3381  H   ASP A 220      -4.198 -31.520 -21.572  1.00  0.88           H  
ATOM   3382  HA  ASP A 220      -4.248 -33.226 -23.809  1.00  0.88           H  
ATOM   3383 1HB  ASP A 220      -4.994 -30.842 -23.806  1.00  0.88           H  
ATOM   3384 2HB  ASP A 220      -3.319 -30.336 -23.759  1.00  0.88           H  
ATOM   3385  N   PRO A 221      -1.749 -33.722 -24.531  1.00  0.93           N  
ATOM   3386  CA  PRO A 221      -0.376 -34.075 -24.869  1.00  0.93           C  
ATOM   3387  C   PRO A 221       0.519 -32.863 -25.185  1.00  0.93           C  
ATOM   3388  O   PRO A 221       1.718 -32.900 -24.899  1.00  0.93           O  
ATOM   3389  CB  PRO A 221      -0.576 -34.961 -26.108  1.00  0.93           C  
ATOM   3390  CG  PRO A 221      -1.917 -35.618 -25.876  1.00  0.93           C  
ATOM   3391  CD  PRO A 221      -2.766 -34.558 -25.211  1.00  0.93           C  
ATOM   3392  HA  PRO A 221       0.045 -34.670 -24.049  1.00  0.93           H  
ATOM   3393 1HB  PRO A 221      -0.545 -34.343 -27.020  1.00  0.93           H  
ATOM   3394 2HB  PRO A 221       0.251 -35.684 -26.182  1.00  0.93           H  
ATOM   3395 1HG  PRO A 221      -2.340 -35.965 -26.831  1.00  0.93           H  
ATOM   3396 2HG  PRO A 221      -1.789 -36.506 -25.237  1.00  0.93           H  
ATOM   3397 1HD  PRO A 221      -3.333 -33.976 -25.954  1.00  0.93           H  
ATOM   3398 2HD  PRO A 221      -3.407 -35.065 -24.476  1.00  0.93           H  
ATOM   3399  N   ILE A 222      -0.041 -31.774 -25.748  1.00  0.95           N  
ATOM   3400  CA  ILE A 222       0.787 -30.599 -26.059  1.00  0.95           C  
ATOM   3401  C   ILE A 222       1.386 -29.999 -24.788  1.00  0.95           C  
ATOM   3402  O   ILE A 222       2.434 -29.359 -24.819  1.00  0.95           O  
ATOM   3403  CB  ILE A 222       0.004 -29.522 -26.836  1.00  0.95           C  
ATOM   3404  CG1 ILE A 222       0.978 -28.508 -27.436  1.00  0.95           C  
ATOM   3405  CG2 ILE A 222      -0.972 -28.783 -25.936  1.00  0.95           C  
ATOM   3406  CD1 ILE A 222       1.897 -29.066 -28.479  1.00  0.95           C  
ATOM   3407  H   ILE A 222      -1.050 -31.742 -25.955  1.00  0.95           H  
ATOM   3408  HA  ILE A 222       1.612 -30.927 -26.692  1.00  0.95           H  
ATOM   3409  HB  ILE A 222      -0.544 -30.004 -27.640  1.00  0.95           H  
ATOM   3410 1HG1 ILE A 222       0.410 -27.688 -27.869  1.00  0.95           H  
ATOM   3411 2HG1 ILE A 222       1.586 -28.119 -26.633  1.00  0.95           H  
ATOM   3412 1HG2 ILE A 222      -1.512 -28.058 -26.522  1.00  0.95           H  
ATOM   3413 2HG2 ILE A 222      -1.667 -29.484 -25.505  1.00  0.95           H  
ATOM   3414 3HG2 ILE A 222      -0.432 -28.278 -25.146  1.00  0.95           H  
ATOM   3415 1HD1 ILE A 222       2.554 -28.288 -28.829  1.00  0.95           H  
ATOM   3416 2HD1 ILE A 222       2.493 -29.872 -28.046  1.00  0.95           H  
ATOM   3417 3HD1 ILE A 222       1.313 -29.452 -29.311  1.00  0.95           H  
ATOM   3418  N   VAL A 223       0.690 -30.198 -23.676  1.00  0.95           N  
ATOM   3419  CA  VAL A 223       1.098 -29.758 -22.366  1.00  0.95           C  
ATOM   3420  C   VAL A 223       2.062 -30.769 -21.767  1.00  0.95           C  
ATOM   3421  O   VAL A 223       3.128 -30.399 -21.261  1.00  0.95           O  
ATOM   3422  CB  VAL A 223      -0.130 -29.613 -21.453  1.00  0.95           C  
ATOM   3423  CG1 VAL A 223       0.288 -29.322 -20.110  1.00  0.95           C  
ATOM   3424  CG2 VAL A 223      -1.061 -28.504 -21.970  1.00  0.95           C  
ATOM   3425  H   VAL A 223      -0.158 -30.752 -23.728  1.00  0.95           H  
ATOM   3426  HA  VAL A 223       1.597 -28.793 -22.457  1.00  0.95           H  
ATOM   3427  HB  VAL A 223      -0.661 -30.550 -21.415  1.00  0.95           H  
ATOM   3428 1HG1 VAL A 223      -0.569 -29.253 -19.477  1.00  0.95           H  
ATOM   3429 2HG1 VAL A 223       0.917 -30.120 -19.777  1.00  0.95           H  
ATOM   3430 3HG1 VAL A 223       0.806 -28.419 -20.102  1.00  0.95           H  
ATOM   3431 1HG2 VAL A 223      -1.922 -28.427 -21.308  1.00  0.95           H  
ATOM   3432 2HG2 VAL A 223      -0.529 -27.553 -21.987  1.00  0.95           H  
ATOM   3433 3HG2 VAL A 223      -1.396 -28.754 -22.970  1.00  0.95           H  
ATOM   3434  N   GLU A 224       1.723 -32.059 -21.893  1.00  0.94           N  
ATOM   3435  CA  GLU A 224       2.541 -33.112 -21.282  1.00  0.94           C  
ATOM   3436  C   GLU A 224       3.971 -33.066 -21.773  1.00  0.94           C  
ATOM   3437  O   GLU A 224       4.911 -33.246 -20.998  1.00  0.94           O  
ATOM   3438  CB  GLU A 224       2.028 -34.513 -21.634  1.00  0.94           C  
ATOM   3439  CG  GLU A 224       0.737 -34.936 -21.012  1.00  0.94           C  
ATOM   3440  CD  GLU A 224       0.303 -36.354 -21.457  1.00  0.94           C  
ATOM   3441  OE1 GLU A 224       0.837 -36.844 -22.426  1.00  0.94           O  
ATOM   3442  OE2 GLU A 224      -0.527 -36.948 -20.789  1.00  0.94           O  
ATOM   3443  H   GLU A 224       0.843 -32.276 -22.368  1.00  0.94           H  
ATOM   3444  HA  GLU A 224       2.537 -32.976 -20.203  1.00  0.94           H  
ATOM   3445 1HB  GLU A 224       1.923 -34.587 -22.711  1.00  0.94           H  
ATOM   3446 2HB  GLU A 224       2.779 -35.245 -21.342  1.00  0.94           H  
ATOM   3447 1HG  GLU A 224       0.883 -34.919 -19.943  1.00  0.94           H  
ATOM   3448 2HG  GLU A 224      -0.045 -34.214 -21.268  1.00  0.94           H  
ATOM   3449  N   ASP A 225       4.139 -32.775 -23.054  1.00  0.94           N  
ATOM   3450  CA  ASP A 225       5.460 -32.696 -23.649  1.00  0.94           C  
ATOM   3451  C   ASP A 225       6.354 -31.602 -23.058  1.00  0.94           C  
ATOM   3452  O   ASP A 225       7.579 -31.698 -23.176  1.00  0.94           O  
ATOM   3453  CB  ASP A 225       5.356 -32.492 -25.165  1.00  0.94           C  
ATOM   3454  CG  ASP A 225       4.924 -33.753 -25.946  1.00  0.94           C  
ATOM   3455  OD1 ASP A 225       4.927 -34.823 -25.377  1.00  0.94           O  
ATOM   3456  OD2 ASP A 225       4.613 -33.632 -27.114  1.00  0.94           O  
ATOM   3457  H   ASP A 225       3.312 -32.653 -23.643  1.00  0.94           H  
ATOM   3458  HA  ASP A 225       5.954 -33.650 -23.476  1.00  0.94           H  
ATOM   3459 1HB  ASP A 225       4.621 -31.704 -25.360  1.00  0.94           H  
ATOM   3460 2HB  ASP A 225       6.313 -32.147 -25.549  1.00  0.94           H  
ATOM   3461  N   TYR A 226       5.770 -30.534 -22.488  1.00  0.94           N  
ATOM   3462  CA  TYR A 226       6.589 -29.417 -22.028  1.00  0.94           C  
ATOM   3463  C   TYR A 226       6.499 -29.070 -20.526  1.00  0.94           C  
ATOM   3464  O   TYR A 226       7.173 -28.143 -20.070  1.00  0.94           O  
ATOM   3465  CB  TYR A 226       6.280 -28.231 -22.936  1.00  0.94           C  
ATOM   3466  CG  TYR A 226       6.560 -28.632 -24.399  1.00  0.94           C  
ATOM   3467  CD1 TYR A 226       5.538 -28.684 -25.314  1.00  0.94           C  
ATOM   3468  CD2 TYR A 226       7.833 -29.013 -24.787  1.00  0.94           C  
ATOM   3469  CE1 TYR A 226       5.767 -29.114 -26.611  1.00  0.94           C  
ATOM   3470  CE2 TYR A 226       8.072 -29.445 -26.075  1.00  0.94           C  
ATOM   3471  CZ  TYR A 226       7.047 -29.502 -26.988  1.00  0.94           C  
ATOM   3472  OH  TYR A 226       7.306 -29.973 -28.273  1.00  0.94           O  
ATOM   3473  H   TYR A 226       4.763 -30.506 -22.346  1.00  0.94           H  
ATOM   3474  HA  TYR A 226       7.630 -29.683 -22.206  1.00  0.94           H  
ATOM   3475 1HB  TYR A 226       5.228 -27.945 -22.842  1.00  0.94           H  
ATOM   3476 2HB  TYR A 226       6.898 -27.373 -22.675  1.00  0.94           H  
ATOM   3477  HD1 TYR A 226       4.549 -28.404 -25.010  1.00  0.94           H  
ATOM   3478  HD2 TYR A 226       8.649 -28.991 -24.064  1.00  0.94           H  
ATOM   3479  HE1 TYR A 226       4.944 -29.164 -27.320  1.00  0.94           H  
ATOM   3480  HE2 TYR A 226       9.075 -29.755 -26.365  1.00  0.94           H  
ATOM   3481  HH  TYR A 226       6.552 -29.794 -28.873  1.00  0.94           H  
ATOM   3482  N   LEU A 227       5.715 -29.818 -19.750  1.00  0.96           N  
ATOM   3483  CA  LEU A 227       5.641 -29.562 -18.304  1.00  0.96           C  
ATOM   3484  C   LEU A 227       7.008 -29.745 -17.616  1.00  0.96           C  
ATOM   3485  O   LEU A 227       7.788 -30.609 -18.018  1.00  0.96           O  
ATOM   3486  CB  LEU A 227       4.617 -30.497 -17.638  1.00  0.96           C  
ATOM   3487  CG  LEU A 227       3.184 -30.185 -17.939  1.00  0.96           C  
ATOM   3488  CD1 LEU A 227       2.278 -31.314 -17.464  1.00  0.96           C  
ATOM   3489  CD2 LEU A 227       2.836 -28.891 -17.249  1.00  0.96           C  
ATOM   3490  H   LEU A 227       5.131 -30.538 -20.177  1.00  0.96           H  
ATOM   3491  HA  LEU A 227       5.290 -28.543 -18.197  1.00  0.96           H  
ATOM   3492 1HB  LEU A 227       4.805 -31.512 -17.991  1.00  0.96           H  
ATOM   3493 2HB  LEU A 227       4.757 -30.479 -16.558  1.00  0.96           H  
ATOM   3494  HG  LEU A 227       3.063 -30.063 -18.977  1.00  0.96           H  
ATOM   3495 1HD1 LEU A 227       1.241 -31.071 -17.683  1.00  0.96           H  
ATOM   3496 2HD1 LEU A 227       2.550 -32.231 -17.978  1.00  0.96           H  
ATOM   3497 3HD1 LEU A 227       2.385 -31.462 -16.412  1.00  0.96           H  
ATOM   3498 1HD2 LEU A 227       1.813 -28.630 -17.466  1.00  0.96           H  
ATOM   3499 2HD2 LEU A 227       2.963 -28.989 -16.185  1.00  0.96           H  
ATOM   3500 3HD2 LEU A 227       3.493 -28.118 -17.608  1.00  0.96           H  
ATOM   3501  N   PRO A 228       7.328 -28.930 -16.593  1.00  0.98           N  
ATOM   3502  CA  PRO A 228       8.533 -28.968 -15.781  1.00  0.98           C  
ATOM   3503  C   PRO A 228       8.513 -30.137 -14.816  1.00  0.98           C  
ATOM   3504  O   PRO A 228       7.464 -30.746 -14.605  1.00  0.98           O  
ATOM   3505  CB  PRO A 228       8.482 -27.643 -15.037  1.00  0.98           C  
ATOM   3506  CG  PRO A 228       7.021 -27.360 -14.902  1.00  0.98           C  
ATOM   3507  CD  PRO A 228       6.401 -27.868 -16.187  1.00  0.98           C  
ATOM   3508  HA  PRO A 228       9.413 -29.021 -16.440  1.00  0.98           H  
ATOM   3509 1HB  PRO A 228       8.998 -27.737 -14.061  1.00  0.98           H  
ATOM   3510 2HB  PRO A 228       9.018 -26.867 -15.609  1.00  0.98           H  
ATOM   3511 1HG  PRO A 228       6.631 -27.866 -14.012  1.00  0.98           H  
ATOM   3512 2HG  PRO A 228       6.857 -26.302 -14.747  1.00  0.98           H  
ATOM   3513 1HD  PRO A 228       5.421 -28.275 -15.958  1.00  0.98           H  
ATOM   3514 2HD  PRO A 228       6.371 -27.057 -16.939  1.00  0.98           H  
ATOM   3515  N   ILE A 229       9.678 -30.454 -14.266  1.00  0.98           N  
ATOM   3516  CA  ILE A 229       9.835 -31.525 -13.285  1.00  0.98           C  
ATOM   3517  C   ILE A 229       9.976 -31.022 -11.843  1.00  0.98           C  
ATOM   3518  O   ILE A 229       9.424 -31.608 -10.914  1.00  0.98           O  
ATOM   3519  CB  ILE A 229      11.056 -32.390 -13.637  1.00  0.98           C  
ATOM   3520  CG1 ILE A 229      10.894 -32.965 -15.049  1.00  0.98           C  
ATOM   3521  CG2 ILE A 229      11.223 -33.498 -12.614  1.00  0.98           C  
ATOM   3522  CD1 ILE A 229       9.649 -33.803 -15.225  1.00  0.98           C  
ATOM   3523  H   ILE A 229      10.493 -29.912 -14.521  1.00  0.98           H  
ATOM   3524  HA  ILE A 229       8.949 -32.155 -13.329  1.00  0.98           H  
ATOM   3525  HB  ILE A 229      11.951 -31.769 -13.637  1.00  0.98           H  
ATOM   3526 1HG1 ILE A 229      10.857 -32.143 -15.763  1.00  0.98           H  
ATOM   3527 2HG1 ILE A 229      11.760 -33.586 -15.279  1.00  0.98           H  
ATOM   3528 1HG2 ILE A 229      12.096 -34.099 -12.867  1.00  0.98           H  
ATOM   3529 2HG2 ILE A 229      11.358 -33.061 -11.625  1.00  0.98           H  
ATOM   3530 3HG2 ILE A 229      10.335 -34.130 -12.614  1.00  0.98           H  
ATOM   3531 1HD1 ILE A 229       9.603 -34.174 -16.249  1.00  0.98           H  
ATOM   3532 2HD1 ILE A 229       9.676 -34.646 -14.534  1.00  0.98           H  
ATOM   3533 3HD1 ILE A 229       8.767 -33.196 -15.021  1.00  0.98           H  
ATOM   3534  N   ASP A 230      10.773 -29.972 -11.663  1.00  0.95           N  
ATOM   3535  CA  ASP A 230      11.124 -29.412 -10.352  1.00  0.95           C  
ATOM   3536  C   ASP A 230      10.007 -28.707  -9.562  1.00  0.95           C  
ATOM   3537  O   ASP A 230      10.149 -28.477  -8.359  1.00  0.95           O  
ATOM   3538  CB  ASP A 230      12.275 -28.432 -10.554  1.00  0.95           C  
ATOM   3539  CG  ASP A 230      11.915 -27.304 -11.547  1.00  0.95           C  
ATOM   3540  OD1 ASP A 230      11.577 -27.618 -12.674  1.00  0.95           O  
ATOM   3541  OD2 ASP A 230      11.968 -26.134 -11.175  1.00  0.95           O  
ATOM   3542  H   ASP A 230      11.176 -29.544 -12.478  1.00  0.95           H  
ATOM   3543  HA  ASP A 230      11.483 -30.237  -9.737  1.00  0.95           H  
ATOM   3544 1HB  ASP A 230      12.542 -27.986  -9.596  1.00  0.95           H  
ATOM   3545 2HB  ASP A 230      13.151 -28.967 -10.925  1.00  0.95           H  
ATOM   3546  N   LYS A 231       8.928 -28.329 -10.234  1.00  0.90           N  
ATOM   3547  CA  LYS A 231       7.820 -27.634  -9.582  1.00  0.90           C  
ATOM   3548  C   LYS A 231       6.717 -28.623  -9.257  1.00  0.90           C  
ATOM   3549  O   LYS A 231       6.693 -29.727  -9.796  1.00  0.90           O  
ATOM   3550  CB  LYS A 231       7.263 -26.510 -10.460  1.00  0.90           C  
ATOM   3551  CG  LYS A 231       8.293 -25.455 -10.906  1.00  0.90           C  
ATOM   3552  CD  LYS A 231       8.903 -24.735  -9.705  1.00  0.90           C  
ATOM   3553  CE  LYS A 231       9.756 -23.542 -10.133  1.00  0.90           C  
ATOM   3554  NZ  LYS A 231      10.911 -23.944 -11.003  1.00  0.90           N  
ATOM   3555  H   LYS A 231       8.880 -28.538 -11.220  1.00  0.90           H  
ATOM   3556  HA  LYS A 231       8.172 -27.203  -8.646  1.00  0.90           H  
ATOM   3557 1HB  LYS A 231       6.812 -26.941 -11.355  1.00  0.90           H  
ATOM   3558 2HB  LYS A 231       6.466 -25.991  -9.915  1.00  0.90           H  
ATOM   3559 1HG  LYS A 231       9.097 -25.938 -11.473  1.00  0.90           H  
ATOM   3560 2HG  LYS A 231       7.810 -24.717 -11.550  1.00  0.90           H  
ATOM   3561 1HD  LYS A 231       8.102 -24.383  -9.051  1.00  0.90           H  
ATOM   3562 2HD  LYS A 231       9.529 -25.433  -9.146  1.00  0.90           H  
ATOM   3563 1HE  LYS A 231       9.134 -22.853 -10.670  1.00  0.90           H  
ATOM   3564 2HE  LYS A 231      10.139 -23.043  -9.241  1.00  0.90           H  
ATOM   3565 1HZ  LYS A 231      11.439 -23.132 -11.266  1.00  0.90           H  
ATOM   3566 2HZ  LYS A 231      11.530 -24.611 -10.521  1.00  0.90           H  
ATOM   3567 3HZ  LYS A 231      10.582 -24.404 -11.841  1.00  0.90           H  
ATOM   3568  N   LYS A 232       5.789 -28.251  -8.383  1.00  0.84           N  
ATOM   3569  CA  LYS A 232       4.658 -29.132  -8.155  1.00  0.84           C  
ATOM   3570  C   LYS A 232       3.742 -28.971  -9.344  1.00  0.84           C  
ATOM   3571  O   LYS A 232       3.364 -27.846  -9.666  1.00  0.84           O  
ATOM   3572  CB  LYS A 232       3.935 -28.771  -6.858  1.00  0.84           C  
ATOM   3573  CG  LYS A 232       2.725 -29.637  -6.509  1.00  0.84           C  
ATOM   3574  CD  LYS A 232       2.103 -29.168  -5.186  1.00  0.84           C  
ATOM   3575  CE  LYS A 232       0.810 -29.909  -4.857  1.00  0.84           C  
ATOM   3576  NZ  LYS A 232       0.209 -29.417  -3.576  1.00  0.84           N  
ATOM   3577  H   LYS A 232       5.808 -27.335  -7.929  1.00  0.84           H  
ATOM   3578  HA  LYS A 232       5.000 -30.167  -8.113  1.00  0.84           H  
ATOM   3579 1HB  LYS A 232       4.636 -28.839  -6.027  1.00  0.84           H  
ATOM   3580 2HB  LYS A 232       3.605 -27.741  -6.901  1.00  0.84           H  
ATOM   3581 1HG  LYS A 232       1.983 -29.566  -7.306  1.00  0.84           H  
ATOM   3582 2HG  LYS A 232       3.032 -30.677  -6.415  1.00  0.84           H  
ATOM   3583 1HD  LYS A 232       2.817 -29.332  -4.379  1.00  0.84           H  
ATOM   3584 2HD  LYS A 232       1.896 -28.098  -5.245  1.00  0.84           H  
ATOM   3585 1HE  LYS A 232       0.093 -29.753  -5.665  1.00  0.84           H  
ATOM   3586 2HE  LYS A 232       1.014 -30.975  -4.767  1.00  0.84           H  
ATOM   3587 1HZ  LYS A 232      -0.651 -29.916  -3.385  1.00  0.84           H  
ATOM   3588 2HZ  LYS A 232       0.856 -29.564  -2.817  1.00  0.84           H  
ATOM   3589 3HZ  LYS A 232       0.009 -28.426  -3.661  1.00  0.84           H  
ATOM   3590  N   VAL A 233       3.418 -30.061 -10.021  1.00  0.78           N  
ATOM   3591  CA  VAL A 233       2.568 -29.946 -11.193  1.00  0.78           C  
ATOM   3592  C   VAL A 233       1.322 -30.791 -11.033  1.00  0.78           C  
ATOM   3593  O   VAL A 233       1.401 -31.971 -10.689  1.00  0.78           O  
ATOM   3594  CB  VAL A 233       3.312 -30.365 -12.477  1.00  0.78           C  
ATOM   3595  CG1 VAL A 233       2.384 -30.247 -13.658  1.00  0.78           C  
ATOM   3596  CG2 VAL A 233       4.556 -29.492 -12.690  1.00  0.78           C  
ATOM   3597  H   VAL A 233       3.767 -30.962  -9.727  1.00  0.78           H  
ATOM   3598  HA  VAL A 233       2.266 -28.909 -11.304  1.00  0.78           H  
ATOM   3599  HB  VAL A 233       3.614 -31.408 -12.393  1.00  0.78           H  
ATOM   3600 1HG1 VAL A 233       2.930 -30.554 -14.520  1.00  0.78           H  
ATOM   3601 2HG1 VAL A 233       1.515 -30.886 -13.524  1.00  0.78           H  
ATOM   3602 3HG1 VAL A 233       2.060 -29.206 -13.768  1.00  0.78           H  
ATOM   3603 1HG2 VAL A 233       5.069 -29.810 -13.602  1.00  0.78           H  
ATOM   3604 2HG2 VAL A 233       4.265 -28.466 -12.783  1.00  0.78           H  
ATOM   3605 3HG2 VAL A 233       5.232 -29.598 -11.850  1.00  0.78           H  
ATOM   3606  N   VAL A 234       0.180 -30.165 -11.260  1.00  0.74           N  
ATOM   3607  CA  VAL A 234      -1.121 -30.818 -11.180  1.00  0.74           C  
ATOM   3608  C   VAL A 234      -1.868 -30.656 -12.490  1.00  0.74           C  
ATOM   3609  O   VAL A 234      -1.928 -29.542 -13.025  1.00  0.74           O  
ATOM   3610  CB  VAL A 234      -1.923 -30.236 -10.024  1.00  0.74           C  
ATOM   3611  CG1 VAL A 234      -3.258 -30.834  -9.999  1.00  0.74           C  
ATOM   3612  CG2 VAL A 234      -1.197 -30.515  -8.717  1.00  0.74           C  
ATOM   3613  H   VAL A 234       0.232 -29.178 -11.523  1.00  0.74           H  
ATOM   3614  HA  VAL A 234      -0.971 -31.885 -10.999  1.00  0.74           H  
ATOM   3615  HB  VAL A 234      -2.031 -29.206 -10.158  1.00  0.74           H  
ATOM   3616 1HG1 VAL A 234      -3.817 -30.414  -9.186  1.00  0.74           H  
ATOM   3617 2HG1 VAL A 234      -3.764 -30.619 -10.937  1.00  0.74           H  
ATOM   3618 3HG1 VAL A 234      -3.173 -31.910  -9.867  1.00  0.74           H  
ATOM   3619 1HG2 VAL A 234      -1.762 -30.101  -7.894  1.00  0.74           H  
ATOM   3620 2HG2 VAL A 234      -1.095 -31.594  -8.584  1.00  0.74           H  
ATOM   3621 3HG2 VAL A 234      -0.212 -30.063  -8.736  1.00  0.74           H  
ATOM   3622  N   ARG A 235      -2.411 -31.753 -13.024  1.00  0.72           N  
ATOM   3623  CA  ARG A 235      -3.075 -31.645 -14.303  1.00  0.72           C  
ATOM   3624  C   ARG A 235      -4.597 -31.752 -14.260  1.00  0.72           C  
ATOM   3625  O   ARG A 235      -5.171 -32.290 -13.300  1.00  0.72           O  
ATOM   3626  CB  ARG A 235      -2.542 -32.682 -15.254  1.00  0.72           C  
ATOM   3627  CG  ARG A 235      -1.088 -32.571 -15.560  1.00  0.72           C  
ATOM   3628  CD  ARG A 235      -0.745 -33.524 -16.588  1.00  0.72           C  
ATOM   3629  NE  ARG A 235      -0.983 -34.898 -16.165  1.00  0.72           N  
ATOM   3630  CZ  ARG A 235      -1.124 -35.903 -17.036  1.00  0.72           C  
ATOM   3631  NH1 ARG A 235      -1.049 -35.610 -18.299  1.00  0.72           N  
ATOM   3632  NH2 ARG A 235      -1.329 -37.144 -16.632  1.00  0.72           N  
ATOM   3633  H   ARG A 235      -2.355 -32.670 -12.569  1.00  0.72           H  
ATOM   3634  HA  ARG A 235      -2.809 -30.685 -14.691  1.00  0.72           H  
ATOM   3635 1HB  ARG A 235      -2.716 -33.675 -14.840  1.00  0.72           H  
ATOM   3636 2HB  ARG A 235      -3.086 -32.618 -16.199  1.00  0.72           H  
ATOM   3637 1HG  ARG A 235      -0.869 -31.561 -15.923  1.00  0.72           H  
ATOM   3638 2HG  ARG A 235      -0.499 -32.780 -14.664  1.00  0.72           H  
ATOM   3639 1HD  ARG A 235      -1.338 -33.330 -17.467  1.00  0.72           H  
ATOM   3640 2HD  ARG A 235       0.307 -33.427 -16.838  1.00  0.72           H  
ATOM   3641  HE  ARG A 235      -1.039 -35.104 -15.168  1.00  0.72           H  
ATOM   3642 1HH1 ARG A 235      -0.883 -34.650 -18.570  1.00  0.72           H  
ATOM   3643 2HH1 ARG A 235      -1.118 -36.324 -19.035  1.00  0.72           H  
ATOM   3644 1HH2 ARG A 235      -1.383 -37.353 -15.643  1.00  0.72           H  
ATOM   3645 2HH2 ARG A 235      -1.433 -37.884 -17.313  1.00  0.72           H  
ATOM   3646  N   PHE A 236      -5.223 -31.235 -15.335  1.00  0.74           N  
ATOM   3647  CA  PHE A 236      -6.678 -31.223 -15.512  1.00  0.74           C  
ATOM   3648  C   PHE A 236      -7.218 -31.930 -16.777  1.00  0.74           C  
ATOM   3649  O   PHE A 236      -6.673 -31.805 -17.878  1.00  0.74           O  
ATOM   3650  CB  PHE A 236      -7.102 -29.756 -15.504  1.00  0.74           C  
ATOM   3651  CG  PHE A 236      -6.807 -29.173 -14.195  1.00  0.74           C  
ATOM   3652  CD1 PHE A 236      -5.537 -28.741 -13.919  1.00  0.74           C  
ATOM   3653  CD2 PHE A 236      -7.763 -29.054 -13.238  1.00  0.74           C  
ATOM   3654  CE1 PHE A 236      -5.219 -28.255 -12.723  1.00  0.74           C  
ATOM   3655  CE2 PHE A 236      -7.450 -28.534 -12.017  1.00  0.74           C  
ATOM   3656  CZ  PHE A 236      -6.161 -28.140 -11.755  1.00  0.74           C  
ATOM   3657  H   PHE A 236      -4.634 -30.780 -16.031  1.00  0.74           H  
ATOM   3658  HA  PHE A 236      -7.105 -31.704 -14.642  1.00  0.74           H  
ATOM   3659 1HB  PHE A 236      -6.562 -29.197 -16.266  1.00  0.74           H  
ATOM   3660 2HB  PHE A 236      -8.170 -29.666 -15.698  1.00  0.74           H  
ATOM   3661  HD1 PHE A 236      -4.773 -28.826 -14.674  1.00  0.74           H  
ATOM   3662  HD2 PHE A 236      -8.769 -29.389 -13.455  1.00  0.74           H  
ATOM   3663  HE1 PHE A 236      -4.206 -27.972 -12.548  1.00  0.74           H  
ATOM   3664  HE2 PHE A 236      -8.219 -28.445 -11.258  1.00  0.74           H  
ATOM   3665  HZ  PHE A 236      -5.894 -27.744 -10.792  1.00  0.74           H  
ATOM   3666  N   GLY A 237      -8.354 -32.612 -16.629  1.00  0.77           N  
ATOM   3667  CA  GLY A 237      -9.000 -33.299 -17.755  1.00  0.77           C  
ATOM   3668  C   GLY A 237      -9.127 -34.796 -17.485  1.00  0.77           C  
ATOM   3669  O   GLY A 237      -8.665 -35.278 -16.458  1.00  0.77           O  
ATOM   3670  H   GLY A 237      -8.746 -32.693 -15.689  1.00  0.77           H  
ATOM   3671 1HA  GLY A 237      -9.988 -32.870 -17.923  1.00  0.77           H  
ATOM   3672 2HA  GLY A 237      -8.424 -33.140 -18.664  1.00  0.77           H  
ATOM   3673  N   GLN A 238      -9.779 -35.531 -18.379  1.00  0.79           N  
ATOM   3674  CA  GLN A 238     -10.000 -36.951 -18.109  1.00  0.79           C  
ATOM   3675  C   GLN A 238      -8.700 -37.704 -17.848  1.00  0.79           C  
ATOM   3676  O   GLN A 238      -7.750 -37.616 -18.628  1.00  0.79           O  
ATOM   3677  CB  GLN A 238     -10.742 -37.618 -19.270  1.00  0.79           C  
ATOM   3678  CG  GLN A 238     -11.082 -39.075 -19.009  1.00  0.79           C  
ATOM   3679  CD  GLN A 238     -11.871 -39.714 -20.132  1.00  0.79           C  
ATOM   3680  OE1 GLN A 238     -12.016 -39.151 -21.222  1.00  0.79           O  
ATOM   3681  NE2 GLN A 238     -12.391 -40.907 -19.870  1.00  0.79           N  
ATOM   3682  H   GLN A 238     -10.131 -35.113 -19.229  1.00  0.79           H  
ATOM   3683  HA  GLN A 238     -10.617 -37.040 -17.214  1.00  0.79           H  
ATOM   3684 1HB  GLN A 238     -11.672 -37.085 -19.462  1.00  0.79           H  
ATOM   3685 2HB  GLN A 238     -10.135 -37.567 -20.173  1.00  0.79           H  
ATOM   3686 1HG  GLN A 238     -10.156 -39.635 -18.894  1.00  0.79           H  
ATOM   3687 2HG  GLN A 238     -11.670 -39.138 -18.088  1.00  0.79           H  
ATOM   3688 1HE2 GLN A 238     -12.924 -41.386 -20.569  1.00  0.79           H  
ATOM   3689 2HE2 GLN A 238     -12.249 -41.326 -18.972  1.00  0.79           H  
ATOM   3690  N   GLY A 239      -8.680 -38.460 -16.751  1.00  0.81           N  
ATOM   3691  CA  GLY A 239      -7.535 -39.280 -16.351  1.00  0.81           C  
ATOM   3692  C   GLY A 239      -6.479 -38.511 -15.550  1.00  0.81           C  
ATOM   3693  O   GLY A 239      -5.475 -39.084 -15.120  1.00  0.81           O  
ATOM   3694  H   GLY A 239      -9.503 -38.454 -16.141  1.00  0.81           H  
ATOM   3695 1HA  GLY A 239      -7.897 -40.117 -15.755  1.00  0.81           H  
ATOM   3696 2HA  GLY A 239      -7.074 -39.704 -17.242  1.00  0.81           H  
ATOM   3697  N   ALA A 240      -6.707 -37.219 -15.363  1.00  0.81           N  
ATOM   3698  CA  ALA A 240      -5.813 -36.324 -14.645  1.00  0.81           C  
ATOM   3699  C   ALA A 240      -6.097 -36.349 -13.163  1.00  0.81           C  
ATOM   3700  O   ALA A 240      -7.053 -36.984 -12.718  1.00  0.81           O  
ATOM   3701  CB  ALA A 240      -5.959 -34.913 -15.134  1.00  0.81           C  
ATOM   3702  H   ALA A 240      -7.552 -36.803 -15.759  1.00  0.81           H  
ATOM   3703  HA  ALA A 240      -4.791 -36.662 -14.815  1.00  0.81           H  
ATOM   3704 1HB  ALA A 240      -5.266 -34.317 -14.606  1.00  0.81           H  
ATOM   3705 2HB  ALA A 240      -5.755 -34.869 -16.188  1.00  0.81           H  
ATOM   3706 3HB  ALA A 240      -6.963 -34.562 -14.939  1.00  0.81           H  
ATOM   3707  N   GLU A 241      -5.264 -35.669 -12.380  1.00  0.80           N  
ATOM   3708  CA  GLU A 241      -5.538 -35.570 -10.955  1.00  0.80           C  
ATOM   3709  C   GLU A 241      -6.909 -34.919 -10.709  1.00  0.80           C  
ATOM   3710  O   GLU A 241      -7.631 -35.327  -9.794  1.00  0.80           O  
ATOM   3711  CB  GLU A 241      -4.440 -34.755 -10.249  1.00  0.80           C  
ATOM   3712  CG  GLU A 241      -3.060 -35.432 -10.160  1.00  0.80           C  
ATOM   3713  CD  GLU A 241      -2.169 -35.239 -11.362  1.00  0.80           C  
ATOM   3714  OE1 GLU A 241      -2.541 -34.533 -12.267  1.00  0.80           O  
ATOM   3715  OE2 GLU A 241      -1.116 -35.823 -11.379  1.00  0.80           O  
ATOM   3716  H   GLU A 241      -4.471 -35.190 -12.775  1.00  0.80           H  
ATOM   3717  HA  GLU A 241      -5.558 -36.576 -10.535  1.00  0.80           H  
ATOM   3718 1HB  GLU A 241      -4.304 -33.817 -10.788  1.00  0.80           H  
ATOM   3719 2HB  GLU A 241      -4.762 -34.507  -9.238  1.00  0.80           H  
ATOM   3720 1HG  GLU A 241      -2.544 -35.034  -9.286  1.00  0.80           H  
ATOM   3721 2HG  GLU A 241      -3.210 -36.499  -9.999  1.00  0.80           H  
ATOM   3722  N   LEU A 242      -7.258 -33.912 -11.532  1.00  0.79           N  
ATOM   3723  CA  LEU A 242      -8.549 -33.230 -11.452  1.00  0.79           C  
ATOM   3724  C   LEU A 242      -9.331 -33.400 -12.760  1.00  0.79           C  
ATOM   3725  O   LEU A 242      -8.864 -32.969 -13.814  1.00  0.79           O  
ATOM   3726  CB  LEU A 242      -8.380 -31.738 -11.195  1.00  0.79           C  
ATOM   3727  CG  LEU A 242      -7.893 -31.292  -9.843  1.00  0.79           C  
ATOM   3728  CD1 LEU A 242      -8.657 -32.003  -8.757  1.00  0.79           C  
ATOM   3729  CD2 LEU A 242      -6.441 -31.505  -9.789  1.00  0.79           C  
ATOM   3730  H   LEU A 242      -6.589 -33.589 -12.234  1.00  0.79           H  
ATOM   3731  HA  LEU A 242      -9.125 -33.664 -10.643  1.00  0.79           H  
ATOM   3732 1HB  LEU A 242      -7.641 -31.401 -11.906  1.00  0.79           H  
ATOM   3733 2HB  LEU A 242      -9.293 -31.244 -11.387  1.00  0.79           H  
ATOM   3734  HG  LEU A 242      -8.090 -30.237  -9.723  1.00  0.79           H  
ATOM   3735 1HD1 LEU A 242      -8.315 -31.665  -7.783  1.00  0.79           H  
ATOM   3736 2HD1 LEU A 242      -9.704 -31.789  -8.863  1.00  0.79           H  
ATOM   3737 3HD1 LEU A 242      -8.502 -33.075  -8.837  1.00  0.79           H  
ATOM   3738 1HD2 LEU A 242      -6.056 -31.172  -8.853  1.00  0.79           H  
ATOM   3739 2HD2 LEU A 242      -6.211 -32.522  -9.905  1.00  0.79           H  
ATOM   3740 3HD2 LEU A 242      -5.993 -30.941 -10.599  1.00  0.79           H  
ATOM   3741  N   GLU A 243     -10.517 -33.990 -12.701  1.00  0.78           N  
ATOM   3742  CA  GLU A 243     -11.285 -34.232 -13.922  1.00  0.78           C  
ATOM   3743  C   GLU A 243     -12.782 -33.989 -13.763  1.00  0.78           C  
ATOM   3744  O   GLU A 243     -13.353 -34.115 -12.674  1.00  0.78           O  
ATOM   3745  CB  GLU A 243     -11.100 -35.684 -14.401  1.00  0.78           C  
ATOM   3746  CG  GLU A 243     -11.656 -36.746 -13.449  1.00  0.78           C  
ATOM   3747  CD  GLU A 243     -11.476 -38.210 -13.925  1.00  0.78           C  
ATOM   3748  OE1 GLU A 243     -10.883 -38.452 -14.967  1.00  0.78           O  
ATOM   3749  OE2 GLU A 243     -11.922 -39.083 -13.213  1.00  0.78           O  
ATOM   3750  H   GLU A 243     -10.870 -34.280 -11.800  1.00  0.78           H  
ATOM   3751  HA  GLU A 243     -10.922 -33.559 -14.698  1.00  0.78           H  
ATOM   3752 1HB  GLU A 243     -11.577 -35.811 -15.372  1.00  0.78           H  
ATOM   3753 2HB  GLU A 243     -10.041 -35.892 -14.517  1.00  0.78           H  
ATOM   3754 1HG  GLU A 243     -11.151 -36.631 -12.492  1.00  0.78           H  
ATOM   3755 2HG  GLU A 243     -12.717 -36.547 -13.293  1.00  0.78           H  
ATOM   3756  N   ILE A 244     -13.422 -33.680 -14.887  1.00  0.77           N  
ATOM   3757  CA  ILE A 244     -14.870 -33.546 -14.932  1.00  0.77           C  
ATOM   3758  C   ILE A 244     -15.444 -34.911 -15.227  1.00  0.77           C  
ATOM   3759  O   ILE A 244     -14.985 -35.596 -16.143  1.00  0.77           O  
ATOM   3760  CB  ILE A 244     -15.337 -32.515 -15.969  1.00  0.77           C  
ATOM   3761  CG1 ILE A 244     -14.806 -31.194 -15.604  1.00  0.77           C  
ATOM   3762  CG2 ILE A 244     -16.840 -32.465 -16.008  1.00  0.77           C  
ATOM   3763  CD1 ILE A 244     -15.004 -30.155 -16.635  1.00  0.77           C  
ATOM   3764  H   ILE A 244     -12.890 -33.565 -15.737  1.00  0.77           H  
ATOM   3765  HA  ILE A 244     -15.231 -33.221 -13.960  1.00  0.77           H  
ATOM   3766  HB  ILE A 244     -14.952 -32.772 -16.953  1.00  0.77           H  
ATOM   3767 1HG1 ILE A 244     -15.295 -30.871 -14.694  1.00  0.77           H  
ATOM   3768 2HG1 ILE A 244     -13.748 -31.297 -15.416  1.00  0.77           H  
ATOM   3769 1HG2 ILE A 244     -17.156 -31.721 -16.723  1.00  0.77           H  
ATOM   3770 2HG2 ILE A 244     -17.238 -33.432 -16.296  1.00  0.77           H  
ATOM   3771 3HG2 ILE A 244     -17.204 -32.205 -15.025  1.00  0.77           H  
ATOM   3772 1HD1 ILE A 244     -14.594 -29.216 -16.289  1.00  0.77           H  
ATOM   3773 2HD1 ILE A 244     -14.508 -30.447 -17.560  1.00  0.77           H  
ATOM   3774 3HD1 ILE A 244     -16.061 -30.047 -16.807  1.00  0.77           H  
ATOM   3775  N   THR A 245     -16.406 -35.325 -14.421  1.00  0.76           N  
ATOM   3776  CA  THR A 245     -16.977 -36.652 -14.547  1.00  0.76           C  
ATOM   3777  C   THR A 245     -18.318 -36.661 -15.286  1.00  0.76           C  
ATOM   3778  O   THR A 245     -18.730 -37.687 -15.826  1.00  0.76           O  
ATOM   3779  CB  THR A 245     -17.132 -37.238 -13.141  1.00  0.76           C  
ATOM   3780  OG1 THR A 245     -18.048 -36.435 -12.392  1.00  0.76           O  
ATOM   3781  CG2 THR A 245     -15.765 -37.201 -12.434  1.00  0.76           C  
ATOM   3782  H   THR A 245     -16.748 -34.693 -13.702  1.00  0.76           H  
ATOM   3783  HA  THR A 245     -16.279 -37.274 -15.107  1.00  0.76           H  
ATOM   3784  HB  THR A 245     -17.501 -38.260 -13.196  1.00  0.76           H  
ATOM   3785  HG1 THR A 245     -17.842 -35.494 -12.548  1.00  0.76           H  
ATOM   3786 1HG2 THR A 245     -15.862 -37.599 -11.425  1.00  0.76           H  
ATOM   3787 2HG2 THR A 245     -15.043 -37.801 -12.994  1.00  0.76           H  
ATOM   3788 3HG2 THR A 245     -15.411 -36.173 -12.383  1.00  0.76           H  
ATOM   3789  N   ASP A 246     -18.979 -35.508 -15.331  1.00  0.77           N  
ATOM   3790  CA  ASP A 246     -20.279 -35.375 -16.003  1.00  0.77           C  
ATOM   3791  C   ASP A 246     -20.511 -33.920 -16.378  1.00  0.77           C  
ATOM   3792  O   ASP A 246     -20.378 -33.047 -15.525  1.00  0.77           O  
ATOM   3793  CB  ASP A 246     -21.418 -35.904 -15.116  1.00  0.77           C  
ATOM   3794  CG  ASP A 246     -22.795 -36.020 -15.813  1.00  0.77           C  
ATOM   3795  OD1 ASP A 246     -22.988 -36.943 -16.574  1.00  0.77           O  
ATOM   3796  OD2 ASP A 246     -23.641 -35.197 -15.550  1.00  0.77           O  
ATOM   3797  H   ASP A 246     -18.580 -34.716 -14.832  1.00  0.77           H  
ATOM   3798  HA  ASP A 246     -20.259 -35.963 -16.922  1.00  0.77           H  
ATOM   3799 1HB  ASP A 246     -21.146 -36.889 -14.735  1.00  0.77           H  
ATOM   3800 2HB  ASP A 246     -21.530 -35.250 -14.253  1.00  0.77           H  
ATOM   3801  N   LEU A 247     -20.801 -33.645 -17.656  1.00  0.79           N  
ATOM   3802  CA  LEU A 247     -21.010 -32.259 -18.096  1.00  0.79           C  
ATOM   3803  C   LEU A 247     -22.225 -32.088 -19.007  1.00  0.79           C  
ATOM   3804  O   LEU A 247     -22.361 -32.787 -20.016  1.00  0.79           O  
ATOM   3805  CB  LEU A 247     -19.756 -31.780 -18.842  1.00  0.79           C  
ATOM   3806  CG  LEU A 247     -19.707 -30.317 -19.257  1.00  0.79           C  
ATOM   3807  CD1 LEU A 247     -18.268 -29.878 -19.285  1.00  0.79           C  
ATOM   3808  CD2 LEU A 247     -20.307 -30.140 -20.618  1.00  0.79           C  
ATOM   3809  H   LEU A 247     -20.901 -34.402 -18.319  1.00  0.79           H  
ATOM   3810  HA  LEU A 247     -21.161 -31.637 -17.216  1.00  0.79           H  
ATOM   3811 1HB  LEU A 247     -18.899 -31.965 -18.214  1.00  0.79           H  
ATOM   3812 2HB  LEU A 247     -19.650 -32.376 -19.746  1.00  0.79           H  
ATOM   3813  HG  LEU A 247     -20.255 -29.714 -18.540  1.00  0.79           H  
ATOM   3814 1HD1 LEU A 247     -18.218 -28.847 -19.579  1.00  0.79           H  
ATOM   3815 2HD1 LEU A 247     -17.844 -29.998 -18.298  1.00  0.79           H  
ATOM   3816 3HD1 LEU A 247     -17.711 -30.482 -19.999  1.00  0.79           H  
ATOM   3817 1HD2 LEU A 247     -20.240 -29.093 -20.898  1.00  0.79           H  
ATOM   3818 2HD2 LEU A 247     -19.758 -30.743 -21.330  1.00  0.79           H  
ATOM   3819 3HD2 LEU A 247     -21.344 -30.448 -20.617  1.00  0.79           H  
ATOM   3820  N   VAL A 248     -23.086 -31.127 -18.658  1.00  0.81           N  
ATOM   3821  CA  VAL A 248     -24.278 -30.811 -19.441  1.00  0.81           C  
ATOM   3822  C   VAL A 248     -24.373 -29.329 -19.820  1.00  0.81           C  
ATOM   3823  O   VAL A 248     -24.269 -28.449 -18.962  1.00  0.81           O  
ATOM   3824  CB  VAL A 248     -25.541 -31.204 -18.650  1.00  0.81           C  
ATOM   3825  CG1 VAL A 248     -26.783 -30.838 -19.436  1.00  0.81           C  
ATOM   3826  CG2 VAL A 248     -25.516 -32.700 -18.358  1.00  0.81           C  
ATOM   3827  H   VAL A 248     -22.908 -30.614 -17.794  1.00  0.81           H  
ATOM   3828  HA  VAL A 248     -24.247 -31.396 -20.359  1.00  0.81           H  
ATOM   3829  HB  VAL A 248     -25.566 -30.649 -17.711  1.00  0.81           H  
ATOM   3830 1HG1 VAL A 248     -27.670 -31.112 -18.867  1.00  0.81           H  
ATOM   3831 2HG1 VAL A 248     -26.799 -29.765 -19.627  1.00  0.81           H  
ATOM   3832 3HG1 VAL A 248     -26.774 -31.376 -20.380  1.00  0.81           H  
ATOM   3833 1HG2 VAL A 248     -26.406 -32.973 -17.795  1.00  0.81           H  
ATOM   3834 2HG2 VAL A 248     -25.495 -33.255 -19.296  1.00  0.81           H  
ATOM   3835 3HG2 VAL A 248     -24.633 -32.957 -17.768  1.00  0.81           H  
ATOM   3836  N   GLU A 249     -24.606 -29.050 -21.106  1.00  0.84           N  
ATOM   3837  CA  GLU A 249     -24.761 -27.661 -21.550  1.00  0.84           C  
ATOM   3838  C   GLU A 249     -26.192 -27.323 -21.962  1.00  0.84           C  
ATOM   3839  O   GLU A 249     -26.885 -28.113 -22.620  1.00  0.84           O  
ATOM   3840  CB  GLU A 249     -23.800 -27.357 -22.710  1.00  0.84           C  
ATOM   3841  CG  GLU A 249     -22.354 -27.316 -22.301  1.00  0.84           C  
ATOM   3842  CD  GLU A 249     -21.366 -27.163 -23.444  1.00  0.84           C  
ATOM   3843  OE1 GLU A 249     -20.781 -26.102 -23.618  1.00  0.84           O  
ATOM   3844  OE2 GLU A 249     -21.184 -28.127 -24.147  1.00  0.84           O  
ATOM   3845  H   GLU A 249     -24.674 -29.804 -21.775  1.00  0.84           H  
ATOM   3846  HA  GLU A 249     -24.500 -27.002 -20.722  1.00  0.84           H  
ATOM   3847 1HB  GLU A 249     -23.924 -28.095 -23.504  1.00  0.84           H  
ATOM   3848 2HB  GLU A 249     -24.036 -26.383 -23.122  1.00  0.84           H  
ATOM   3849 1HG  GLU A 249     -22.248 -26.476 -21.630  1.00  0.84           H  
ATOM   3850 2HG  GLU A 249     -22.139 -28.212 -21.747  1.00  0.84           H  
ATOM   3851  N   ARG A 250     -26.603 -26.120 -21.580  1.00  0.87           N  
ATOM   3852  CA  ARG A 250     -27.892 -25.520 -21.884  1.00  0.87           C  
ATOM   3853  C   ARG A 250     -27.650 -24.071 -22.261  1.00  0.87           C  
ATOM   3854  O   ARG A 250     -26.673 -23.489 -21.824  1.00  0.87           O  
ATOM   3855  CB  ARG A 250     -28.824 -25.615 -20.686  1.00  0.87           C  
ATOM   3856  CG  ARG A 250     -29.213 -27.045 -20.279  1.00  0.87           C  
ATOM   3857  CD  ARG A 250     -30.120 -27.647 -21.303  1.00  0.87           C  
ATOM   3858  NE  ARG A 250     -30.606 -28.967 -20.934  1.00  0.87           N  
ATOM   3859  CZ  ARG A 250     -29.990 -30.136 -21.222  1.00  0.87           C  
ATOM   3860  NH1 ARG A 250     -28.856 -30.162 -21.895  1.00  0.87           N  
ATOM   3861  NH2 ARG A 250     -30.538 -31.275 -20.829  1.00  0.87           N  
ATOM   3862  H   ARG A 250     -25.973 -25.564 -21.002  1.00  0.87           H  
ATOM   3863  HA  ARG A 250     -28.342 -26.043 -22.728  1.00  0.87           H  
ATOM   3864 1HB  ARG A 250     -28.343 -25.146 -19.823  1.00  0.87           H  
ATOM   3865 2HB  ARG A 250     -29.738 -25.063 -20.889  1.00  0.87           H  
ATOM   3866 1HG  ARG A 250     -28.333 -27.671 -20.175  1.00  0.87           H  
ATOM   3867 2HG  ARG A 250     -29.745 -27.015 -19.328  1.00  0.87           H  
ATOM   3868 1HD  ARG A 250     -30.981 -26.996 -21.448  1.00  0.87           H  
ATOM   3869 2HD  ARG A 250     -29.577 -27.739 -22.245  1.00  0.87           H  
ATOM   3870  HE  ARG A 250     -31.473 -29.014 -20.419  1.00  0.87           H  
ATOM   3871 1HH1 ARG A 250     -28.395 -29.293 -22.208  1.00  0.87           H  
ATOM   3872 2HH1 ARG A 250     -28.421 -31.045 -22.104  1.00  0.87           H  
ATOM   3873 1HH2 ARG A 250     -31.409 -31.267 -20.315  1.00  0.87           H  
ATOM   3874 2HH2 ARG A 250     -30.086 -32.151 -21.043  1.00  0.87           H  
ATOM   3875  N   LYS A 251     -28.529 -23.455 -23.031  1.00  0.88           N  
ATOM   3876  CA  LYS A 251     -28.302 -22.059 -23.427  1.00  0.88           C  
ATOM   3877  C   LYS A 251     -27.803 -21.115 -22.321  1.00  0.88           C  
ATOM   3878  O   LYS A 251     -26.861 -20.356 -22.522  1.00  0.88           O  
ATOM   3879  CB  LYS A 251     -29.586 -21.469 -23.982  1.00  0.88           C  
ATOM   3880  CG  LYS A 251     -29.464 -20.028 -24.373  1.00  0.88           C  
ATOM   3881  CD  LYS A 251     -30.722 -19.514 -25.018  1.00  0.88           C  
ATOM   3882  CE  LYS A 251     -31.882 -19.354 -24.007  1.00  0.88           C  
ATOM   3883  NZ  LYS A 251     -31.742 -18.141 -23.132  1.00  0.88           N  
ATOM   3884  H   LYS A 251     -29.342 -23.948 -23.371  1.00  0.88           H  
ATOM   3885  HA  LYS A 251     -27.546 -22.056 -24.216  1.00  0.88           H  
ATOM   3886 1HB  LYS A 251     -29.905 -22.030 -24.859  1.00  0.88           H  
ATOM   3887 2HB  LYS A 251     -30.376 -21.540 -23.233  1.00  0.88           H  
ATOM   3888 1HG  LYS A 251     -29.231 -19.418 -23.496  1.00  0.88           H  
ATOM   3889 2HG  LYS A 251     -28.664 -19.943 -25.068  1.00  0.88           H  
ATOM   3890 1HD  LYS A 251     -30.513 -18.539 -25.450  1.00  0.88           H  
ATOM   3891 2HD  LYS A 251     -31.041 -20.180 -25.821  1.00  0.88           H  
ATOM   3892 1HE  LYS A 251     -32.817 -19.282 -24.561  1.00  0.88           H  
ATOM   3893 2HE  LYS A 251     -31.915 -20.236 -23.370  1.00  0.88           H  
ATOM   3894 1HZ  LYS A 251     -32.518 -18.100 -22.490  1.00  0.88           H  
ATOM   3895 2HZ  LYS A 251     -30.886 -18.192 -22.579  1.00  0.88           H  
ATOM   3896 3HZ  LYS A 251     -31.720 -17.304 -23.682  1.00  0.88           H  
ATOM   3897  N   ASP A 252     -28.430 -21.151 -21.153  1.00  0.89           N  
ATOM   3898  CA  ASP A 252     -28.064 -20.213 -20.099  1.00  0.89           C  
ATOM   3899  C   ASP A 252     -27.081 -20.763 -19.067  1.00  0.89           C  
ATOM   3900  O   ASP A 252     -26.816 -20.092 -18.067  1.00  0.89           O  
ATOM   3901  CB  ASP A 252     -29.321 -19.749 -19.365  1.00  0.89           C  
ATOM   3902  CG  ASP A 252     -30.270 -18.973 -20.266  1.00  0.89           C  
ATOM   3903  OD1 ASP A 252     -29.816 -18.399 -21.233  1.00  0.89           O  
ATOM   3904  OD2 ASP A 252     -31.450 -18.976 -20.015  1.00  0.89           O  
ATOM   3905  H   ASP A 252     -29.173 -21.814 -21.002  1.00  0.89           H  
ATOM   3906  HA  ASP A 252     -27.599 -19.345 -20.567  1.00  0.89           H  
ATOM   3907 1HB  ASP A 252     -29.844 -20.617 -18.962  1.00  0.89           H  
ATOM   3908 2HB  ASP A 252     -29.037 -19.117 -18.523  1.00  0.89           H  
ATOM   3909  N   SER A 253     -26.599 -21.992 -19.249  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -25.721 -22.554 -18.227  1.00  0.87           C  
ATOM   3911  C   SER A 253     -24.936 -23.807 -18.617  1.00  0.87           C  
ATOM   3912  O   SER A 253     -25.241 -24.523 -19.577  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -26.528 -22.876 -16.974  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -27.435 -23.923 -17.211  1.00  0.87           O  
ATOM   3915  H   SER A 253     -26.792 -22.507 -20.105  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -24.991 -21.785 -17.976  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -25.852 -23.173 -16.176  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -27.063 -22.004 -16.621  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -26.893 -24.700 -17.381  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -23.963 -24.120 -17.782  1.00  0.85           N  
ATOM   3921  CA  LEU A 254     -23.231 -25.367 -17.885  1.00  0.85           C  
ATOM   3922  C   LEU A 254     -23.177 -25.988 -16.503  1.00  0.85           C  
ATOM   3923  O   LEU A 254     -22.779 -25.336 -15.533  1.00  0.85           O  
ATOM   3924  CB  LEU A 254     -21.811 -25.131 -18.417  1.00  0.85           C  
ATOM   3925  CG  LEU A 254     -20.966 -26.368 -18.713  1.00  0.85           C  
ATOM   3926  CD1 LEU A 254     -19.912 -26.014 -19.764  1.00  0.85           C  
ATOM   3927  CD2 LEU A 254     -20.315 -26.829 -17.454  1.00  0.85           C  
ATOM   3928  H   LEU A 254     -23.747 -23.465 -17.035  1.00  0.85           H  
ATOM   3929  HA  LEU A 254     -23.759 -26.042 -18.553  1.00  0.85           H  
ATOM   3930 1HB  LEU A 254     -21.889 -24.585 -19.330  1.00  0.85           H  
ATOM   3931 2HB  LEU A 254     -21.268 -24.513 -17.700  1.00  0.85           H  
ATOM   3932  HG  LEU A 254     -21.603 -27.163 -19.113  1.00  0.85           H  
ATOM   3933 1HD1 LEU A 254     -19.314 -26.880 -19.991  1.00  0.85           H  
ATOM   3934 2HD1 LEU A 254     -20.390 -25.672 -20.666  1.00  0.85           H  
ATOM   3935 3HD1 LEU A 254     -19.269 -25.218 -19.382  1.00  0.85           H  
ATOM   3936 1HD2 LEU A 254     -19.719 -27.700 -17.650  1.00  0.85           H  
ATOM   3937 2HD2 LEU A 254     -19.683 -26.027 -17.070  1.00  0.85           H  
ATOM   3938 3HD2 LEU A 254     -21.052 -27.075 -16.722  1.00  0.85           H  
ATOM   3939  N   THR A 255     -23.593 -27.241 -16.407  1.00  0.83           N  
ATOM   3940  CA  THR A 255     -23.576 -27.942 -15.134  1.00  0.83           C  
ATOM   3941  C   THR A 255     -22.595 -29.081 -15.142  1.00  0.83           C  
ATOM   3942  O   THR A 255     -22.571 -29.883 -16.083  1.00  0.83           O  
ATOM   3943  CB  THR A 255     -24.968 -28.486 -14.758  1.00  0.83           C  
ATOM   3944  OG1 THR A 255     -25.891 -27.406 -14.586  1.00  0.83           O  
ATOM   3945  CG2 THR A 255     -24.894 -29.292 -13.497  1.00  0.83           C  
ATOM   3946  H   THR A 255     -23.912 -27.723 -17.249  1.00  0.83           H  
ATOM   3947  HA  THR A 255     -23.271 -27.245 -14.358  1.00  0.83           H  
ATOM   3948  HB  THR A 255     -25.329 -29.120 -15.567  1.00  0.83           H  
ATOM   3949  HG1 THR A 255     -25.800 -27.064 -13.652  1.00  0.83           H  
ATOM   3950 1HG2 THR A 255     -25.883 -29.664 -13.244  1.00  0.83           H  
ATOM   3951 2HG2 THR A 255     -24.217 -30.131 -13.623  1.00  0.83           H  
ATOM   3952 3HG2 THR A 255     -24.532 -28.645 -12.703  1.00  0.83           H  
ATOM   3953  N   PHE A 256     -21.770 -29.186 -14.105  1.00  0.83           N  
ATOM   3954  CA  PHE A 256     -20.903 -30.342 -14.100  1.00  0.83           C  
ATOM   3955  C   PHE A 256     -20.549 -30.882 -12.726  1.00  0.83           C  
ATOM   3956  O   PHE A 256     -20.621 -30.195 -11.709  1.00  0.83           O  
ATOM   3957  CB  PHE A 256     -19.603 -30.049 -14.866  1.00  0.83           C  
ATOM   3958  CG  PHE A 256     -18.599 -29.072 -14.252  1.00  0.83           C  
ATOM   3959  CD1 PHE A 256     -17.580 -29.555 -13.458  1.00  0.83           C  
ATOM   3960  CD2 PHE A 256     -18.641 -27.709 -14.481  1.00  0.83           C  
ATOM   3961  CE1 PHE A 256     -16.641 -28.713 -12.926  1.00  0.83           C  
ATOM   3962  CE2 PHE A 256     -17.685 -26.865 -13.945  1.00  0.83           C  
ATOM   3963  CZ  PHE A 256     -16.685 -27.372 -13.170  1.00  0.83           C  
ATOM   3964  H   PHE A 256     -21.770 -28.474 -13.370  1.00  0.83           H  
ATOM   3965  HA  PHE A 256     -21.428 -31.139 -14.620  1.00  0.83           H  
ATOM   3966 1HB  PHE A 256     -19.093 -30.978 -15.010  1.00  0.83           H  
ATOM   3967 2HB  PHE A 256     -19.854 -29.685 -15.859  1.00  0.83           H  
ATOM   3968  HD1 PHE A 256     -17.524 -30.625 -13.260  1.00  0.83           H  
ATOM   3969  HD2 PHE A 256     -19.422 -27.304 -15.081  1.00  0.83           H  
ATOM   3970  HE1 PHE A 256     -15.863 -29.111 -12.305  1.00  0.83           H  
ATOM   3971  HE2 PHE A 256     -17.722 -25.801 -14.141  1.00  0.83           H  
ATOM   3972  HZ  PHE A 256     -15.930 -26.713 -12.743  1.00  0.83           H  
ATOM   3973  N   LYS A 257     -20.128 -32.135 -12.709  1.00  0.86           N  
ATOM   3974  CA  LYS A 257     -19.630 -32.771 -11.495  1.00  0.86           C  
ATOM   3975  C   LYS A 257     -18.175 -33.109 -11.716  1.00  0.86           C  
ATOM   3976  O   LYS A 257     -17.782 -33.466 -12.840  1.00  0.86           O  
ATOM   3977  CB  LYS A 257     -20.434 -34.011 -11.124  1.00  0.86           C  
ATOM   3978  CG  LYS A 257     -21.878 -33.737 -10.737  1.00  0.86           C  
ATOM   3979  CD  LYS A 257     -22.594 -35.015 -10.363  1.00  0.86           C  
ATOM   3980  CE  LYS A 257     -24.033 -34.746  -9.966  1.00  0.86           C  
ATOM   3981  NZ  LYS A 257     -24.737 -35.996  -9.567  1.00  0.86           N  
ATOM   3982  H   LYS A 257     -20.142 -32.643 -13.596  1.00  0.86           H  
ATOM   3983  HA  LYS A 257     -19.685 -32.065 -10.663  1.00  0.86           H  
ATOM   3984 1HB  LYS A 257     -20.427 -34.717 -11.955  1.00  0.86           H  
ATOM   3985 2HB  LYS A 257     -19.958 -34.502 -10.270  1.00  0.86           H  
ATOM   3986 1HG  LYS A 257     -21.882 -33.090  -9.863  1.00  0.86           H  
ATOM   3987 2HG  LYS A 257     -22.405 -33.239 -11.551  1.00  0.86           H  
ATOM   3988 1HD  LYS A 257     -22.576 -35.706 -11.207  1.00  0.86           H  
ATOM   3989 2HD  LYS A 257     -22.077 -35.479  -9.519  1.00  0.86           H  
ATOM   3990 1HE  LYS A 257     -24.044 -34.048  -9.126  1.00  0.86           H  
ATOM   3991 2HE  LYS A 257     -24.558 -34.295 -10.808  1.00  0.86           H  
ATOM   3992 1HZ  LYS A 257     -25.687 -35.783  -9.306  1.00  0.86           H  
ATOM   3993 2HZ  LYS A 257     -24.736 -36.644 -10.339  1.00  0.86           H  
ATOM   3994 3HZ  LYS A 257     -24.256 -36.410  -8.779  1.00  0.86           H  
ATOM   3995  N   ALA A 258     -17.390 -33.063 -10.647  1.00  0.92           N  
ATOM   3996  CA  ALA A 258     -15.953 -33.265 -10.744  1.00  0.92           C  
ATOM   3997  C   ALA A 258     -15.472 -34.251  -9.717  1.00  0.92           C  
ATOM   3998  O   ALA A 258     -16.099 -34.440  -8.684  1.00  0.92           O  
ATOM   3999  CB  ALA A 258     -15.245 -31.943 -10.550  1.00  0.92           C  
ATOM   4000  H   ALA A 258     -17.785 -32.847  -9.725  1.00  0.92           H  
ATOM   4001  HA  ALA A 258     -15.723 -33.664 -11.726  1.00  0.92           H  
ATOM   4002 1HB  ALA A 258     -14.177 -32.101 -10.642  1.00  0.92           H  
ATOM   4003 2HB  ALA A 258     -15.580 -31.247 -11.306  1.00  0.92           H  
ATOM   4004 3HB  ALA A 258     -15.471 -31.546  -9.561  1.00  0.92           H  
ATOM   4005  N   ASN A 259     -14.316 -34.841  -9.954  1.00  1.01           N  
ATOM   4006  CA  ASN A 259     -13.783 -35.803  -8.999  1.00  1.01           C  
ATOM   4007  C   ASN A 259     -13.523 -35.190  -7.618  1.00  1.01           C  
ATOM   4008  O   ASN A 259     -13.504 -35.904  -6.617  1.00  1.01           O  
ATOM   4009  CB  ASN A 259     -12.528 -36.428  -9.543  1.00  1.01           C  
ATOM   4010  CG  ASN A 259     -11.388 -35.487  -9.617  1.00  1.01           C  
ATOM   4011  OD1 ASN A 259     -11.506 -34.368 -10.123  1.00  1.01           O  
ATOM   4012  ND2 ASN A 259     -10.254 -35.947  -9.158  1.00  1.01           N  
ATOM   4013  H   ASN A 259     -13.832 -34.649 -10.833  1.00  1.01           H  
ATOM   4014  HA  ASN A 259     -14.526 -36.591  -8.865  1.00  1.01           H  
ATOM   4015 1HB  ASN A 259     -12.243 -37.274  -8.921  1.00  1.01           H  
ATOM   4016 2HB  ASN A 259     -12.727 -36.813 -10.545  1.00  1.01           H  
ATOM   4017 1HD2 ASN A 259      -9.398 -35.405  -9.221  1.00  1.01           H  
ATOM   4018 2HD2 ASN A 259     -10.209 -36.869  -8.781  1.00  1.01           H  
ATOM   4019  N   PHE A 260     -13.342 -33.865  -7.551  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -13.109 -33.221  -6.265  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -14.426 -32.837  -5.579  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -14.416 -32.372  -4.438  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -12.260 -31.948  -6.391  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -12.877 -30.826  -7.192  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -13.791 -29.980  -6.584  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -12.533 -30.576  -8.500  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -14.363 -28.929  -7.265  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -13.093 -29.510  -9.173  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -14.009 -28.698  -8.566  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -13.362 -33.320  -8.401  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -12.584 -33.925  -5.619  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -12.043 -31.565  -5.394  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -11.308 -32.202  -6.851  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -14.054 -30.162  -5.543  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -11.814 -31.212  -9.001  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -15.084 -28.279  -6.766  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -12.809 -29.309 -10.179  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -14.444 -27.863  -9.115  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -15.554 -32.966  -6.286  1.00  1.12           N  
ATOM   4040  CA  LEU A 261     -16.844 -32.588  -5.733  1.00  1.12           C  
ATOM   4041  C   LEU A 261     -18.011 -33.275  -6.444  1.00  1.12           C  
ATOM   4042  O   LEU A 261     -18.274 -33.063  -7.636  1.00  1.12           O  
ATOM   4043  CB  LEU A 261     -17.015 -31.066  -5.787  1.00  1.12           C  
ATOM   4044  CG  LEU A 261     -18.314 -30.523  -5.262  1.00  1.12           C  
ATOM   4045  CD1 LEU A 261     -18.429 -30.829  -3.784  1.00  1.12           C  
ATOM   4046  CD2 LEU A 261     -18.355 -29.043  -5.516  1.00  1.12           C  
ATOM   4047  H   LEU A 261     -15.535 -33.388  -7.208  1.00  1.12           H  
ATOM   4048  HA  LEU A 261     -16.862 -32.894  -4.689  1.00  1.12           H  
ATOM   4049 1HB  LEU A 261     -16.238 -30.615  -5.189  1.00  1.12           H  
ATOM   4050 2HB  LEU A 261     -16.903 -30.735  -6.821  1.00  1.12           H  
ATOM   4051  HG  LEU A 261     -19.132 -30.988  -5.774  1.00  1.12           H  
ATOM   4052 1HD1 LEU A 261     -19.367 -30.434  -3.399  1.00  1.12           H  
ATOM   4053 2HD1 LEU A 261     -18.397 -31.903  -3.630  1.00  1.12           H  
ATOM   4054 3HD1 LEU A 261     -17.603 -30.370  -3.257  1.00  1.12           H  
ATOM   4055 1HD2 LEU A 261     -19.301 -28.633  -5.155  1.00  1.12           H  
ATOM   4056 2HD2 LEU A 261     -17.525 -28.553  -5.009  1.00  1.12           H  
ATOM   4057 3HD2 LEU A 261     -18.274 -28.892  -6.582  1.00  1.12           H  
ATOM   4058  N   GLU A 262     -18.769 -34.048  -5.665  1.00  1.10           N  
ATOM   4059  CA  GLU A 262     -19.914 -34.792  -6.179  1.00  1.10           C  
ATOM   4060  C   GLU A 262     -21.124 -33.893  -6.405  1.00  1.10           C  
ATOM   4061  O   GLU A 262     -22.025 -34.229  -7.174  1.00  1.10           O  
ATOM   4062  CB  GLU A 262     -20.275 -35.929  -5.222  1.00  1.10           C  
ATOM   4063  CG  GLU A 262     -19.212 -37.026  -5.131  1.00  1.10           C  
ATOM   4064  CD  GLU A 262     -19.581 -38.146  -4.180  1.00  1.10           C  
ATOM   4065  OE1 GLU A 262     -20.610 -38.060  -3.553  1.00  1.10           O  
ATOM   4066  OE2 GLU A 262     -18.828 -39.089  -4.088  1.00  1.10           O  
ATOM   4067  H   GLU A 262     -18.508 -34.159  -4.696  1.00  1.10           H  
ATOM   4068  HA  GLU A 262     -19.634 -35.225  -7.141  1.00  1.10           H  
ATOM   4069 1HB  GLU A 262     -20.431 -35.525  -4.222  1.00  1.10           H  
ATOM   4070 2HB  GLU A 262     -21.210 -36.389  -5.541  1.00  1.10           H  
ATOM   4071 1HG  GLU A 262     -19.058 -37.445  -6.125  1.00  1.10           H  
ATOM   4072 2HG  GLU A 262     -18.273 -36.576  -4.810  1.00  1.10           H  
ATOM   4073  N   GLN A 263     -21.159 -32.767  -5.705  1.00  1.05           N  
ATOM   4074  CA  GLN A 263     -22.253 -31.828  -5.852  1.00  1.05           C  
ATOM   4075  C   GLN A 263     -22.054 -31.083  -7.153  1.00  1.05           C  
ATOM   4076  O   GLN A 263     -20.960 -30.608  -7.443  1.00  1.05           O  
ATOM   4077  CB  GLN A 263     -22.310 -30.838  -4.695  1.00  1.05           C  
ATOM   4078  CG  GLN A 263     -23.529 -29.932  -4.740  1.00  1.05           C  
ATOM   4079  CD  GLN A 263     -23.642 -29.003  -3.541  1.00  1.05           C  
ATOM   4080  OE1 GLN A 263     -22.642 -28.574  -2.953  1.00  1.05           O  
ATOM   4081  NE2 GLN A 263     -24.877 -28.687  -3.166  1.00  1.05           N  
ATOM   4082  H   GLN A 263     -20.395 -32.556  -5.083  1.00  1.05           H  
ATOM   4083  HA  GLN A 263     -23.194 -32.375  -5.906  1.00  1.05           H  
ATOM   4084 1HB  GLN A 263     -22.305 -31.373  -3.747  1.00  1.05           H  
ATOM   4085 2HB  GLN A 263     -21.432 -30.201  -4.722  1.00  1.05           H  
ATOM   4086 1HG  GLN A 263     -23.468 -29.318  -5.640  1.00  1.05           H  
ATOM   4087 2HG  GLN A 263     -24.423 -30.552  -4.778  1.00  1.05           H  
ATOM   4088 1HE2 GLN A 263     -25.024 -28.085  -2.380  1.00  1.05           H  
ATOM   4089 2HE2 GLN A 263     -25.661 -29.058  -3.664  1.00  1.05           H  
ATOM   4090  N   ALA A 264     -23.097 -30.986  -7.948  1.00  0.97           N  
ATOM   4091  CA  ALA A 264     -22.957 -30.310  -9.221  1.00  0.97           C  
ATOM   4092  C   ALA A 264     -22.610 -28.837  -9.060  1.00  0.97           C  
ATOM   4093  O   ALA A 264     -23.116 -28.157  -8.160  1.00  0.97           O  
ATOM   4094  CB  ALA A 264     -24.226 -30.463 -10.020  1.00  0.97           C  
ATOM   4095  H   ALA A 264     -23.979 -31.393  -7.680  1.00  0.97           H  
ATOM   4096  HA  ALA A 264     -22.139 -30.779  -9.762  1.00  0.97           H  
ATOM   4097 1HB  ALA A 264     -24.077 -29.990 -10.965  1.00  0.97           H  
ATOM   4098 2HB  ALA A 264     -24.442 -31.517 -10.168  1.00  0.97           H  
ATOM   4099 3HB  ALA A 264     -25.053 -29.988  -9.496  1.00  0.97           H  
ATOM   4100  N   LEU A 265     -21.779 -28.358  -9.977  1.00  0.91           N  
ATOM   4101  CA  LEU A 265     -21.381 -26.972 -10.107  1.00  0.91           C  
ATOM   4102  C   LEU A 265     -22.107 -26.334 -11.273  1.00  0.91           C  
ATOM   4103  O   LEU A 265     -21.943 -26.758 -12.417  1.00  0.91           O  
ATOM   4104  CB  LEU A 265     -19.860 -26.868 -10.323  1.00  0.91           C  
ATOM   4105  CG  LEU A 265     -18.975 -27.354  -9.167  1.00  0.91           C  
ATOM   4106  CD1 LEU A 265     -17.515 -27.292  -9.558  1.00  0.91           C  
ATOM   4107  CD2 LEU A 265     -19.222 -26.457  -8.006  1.00  0.91           C  
ATOM   4108  H   LEU A 265     -21.395 -29.013 -10.644  1.00  0.91           H  
ATOM   4109  HA  LEU A 265     -21.651 -26.441  -9.197  1.00  0.91           H  
ATOM   4110 1HB  LEU A 265     -19.599 -27.464 -11.203  1.00  0.91           H  
ATOM   4111 2HB  LEU A 265     -19.608 -25.828 -10.529  1.00  0.91           H  
ATOM   4112  HG  LEU A 265     -19.222 -28.391  -8.905  1.00  0.91           H  
ATOM   4113 1HD1 LEU A 265     -16.907 -27.624  -8.721  1.00  0.91           H  
ATOM   4114 2HD1 LEU A 265     -17.353 -27.942 -10.395  1.00  0.91           H  
ATOM   4115 3HD1 LEU A 265     -17.243 -26.273  -9.825  1.00  0.91           H  
ATOM   4116 1HD2 LEU A 265     -18.612 -26.741  -7.162  1.00  0.91           H  
ATOM   4117 2HD2 LEU A 265     -18.979 -25.449  -8.291  1.00  0.91           H  
ATOM   4118 3HD2 LEU A 265     -20.265 -26.527  -7.740  1.00  0.91           H  
ATOM   4119  N   ASP A 266     -22.950 -25.352 -10.975  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -23.734 -24.683 -12.005  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -23.108 -23.355 -12.381  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -22.987 -22.472 -11.541  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -25.161 -24.421 -11.517  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -26.000 -25.680 -11.332  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -25.650 -26.695 -11.880  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -26.967 -25.620 -10.612  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -23.041 -25.055 -10.013  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -23.765 -25.308 -12.897  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -25.126 -23.878 -10.570  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -25.665 -23.777 -12.240  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -22.710 -23.212 -13.629  1.00  0.87           N  
ATOM   4132  CA  LEU A 267     -22.113 -21.973 -14.087  1.00  0.87           C  
ATOM   4133  C   LEU A 267     -23.055 -21.327 -15.107  1.00  0.87           C  
ATOM   4134  O   LEU A 267     -23.664 -22.030 -15.901  1.00  0.87           O  
ATOM   4135  CB  LEU A 267     -20.737 -22.247 -14.719  1.00  0.87           C  
ATOM   4136  CG  LEU A 267     -19.566 -22.435 -13.738  1.00  0.87           C  
ATOM   4137  CD1 LEU A 267     -19.611 -23.832 -13.080  1.00  0.87           C  
ATOM   4138  CD2 LEU A 267     -18.303 -22.248 -14.482  1.00  0.87           C  
ATOM   4139  H   LEU A 267     -22.801 -23.993 -14.278  1.00  0.87           H  
ATOM   4140  HA  LEU A 267     -21.974 -21.332 -13.222  1.00  0.87           H  
ATOM   4141 1HB  LEU A 267     -20.814 -23.161 -15.319  1.00  0.87           H  
ATOM   4142 2HB  LEU A 267     -20.484 -21.423 -15.385  1.00  0.87           H  
ATOM   4143  HG  LEU A 267     -19.628 -21.679 -12.960  1.00  0.87           H  
ATOM   4144 1HD1 LEU A 267     -18.766 -23.947 -12.402  1.00  0.87           H  
ATOM   4145 2HD1 LEU A 267     -20.515 -23.960 -12.526  1.00  0.87           H  
ATOM   4146 3HD1 LEU A 267     -19.563 -24.588 -13.852  1.00  0.87           H  
ATOM   4147 1HD2 LEU A 267     -17.478 -22.341 -13.790  1.00  0.87           H  
ATOM   4148 2HD2 LEU A 267     -18.216 -22.999 -15.271  1.00  0.87           H  
ATOM   4149 3HD2 LEU A 267     -18.306 -21.257 -14.923  1.00  0.87           H  
ATOM   4150  N   PRO A 268     -23.163 -19.995 -15.170  1.00  0.89           N  
ATOM   4151  CA  PRO A 268     -23.967 -19.238 -16.125  1.00  0.89           C  
ATOM   4152  C   PRO A 268     -23.283 -19.053 -17.479  1.00  0.89           C  
ATOM   4153  O   PRO A 268     -23.718 -18.250 -18.305  1.00  0.89           O  
ATOM   4154  CB  PRO A 268     -24.143 -17.913 -15.390  1.00  0.89           C  
ATOM   4155  CG  PRO A 268     -22.858 -17.747 -14.613  1.00  0.89           C  
ATOM   4156  CD  PRO A 268     -22.497 -19.160 -14.167  1.00  0.89           C  
ATOM   4157  HA  PRO A 268     -24.938 -19.738 -16.255  1.00  0.89           H  
ATOM   4158 1HB  PRO A 268     -24.308 -17.104 -16.116  1.00  0.89           H  
ATOM   4159 2HB  PRO A 268     -25.033 -17.954 -14.746  1.00  0.89           H  
ATOM   4160 1HG  PRO A 268     -22.089 -17.263 -15.222  1.00  0.89           H  
ATOM   4161 2HG  PRO A 268     -23.025 -17.076 -13.749  1.00  0.89           H  
ATOM   4162 1HD  PRO A 268     -21.412 -19.310 -14.183  1.00  0.89           H  
ATOM   4163 2HD  PRO A 268     -22.939 -19.332 -13.171  1.00  0.89           H  
ATOM   4164  N   VAL A 269     -22.171 -19.751 -17.674  1.00  0.93           N  
ATOM   4165  CA  VAL A 269     -21.382 -19.612 -18.876  1.00  0.93           C  
ATOM   4166  C   VAL A 269     -21.294 -20.972 -19.572  1.00  0.93           C  
ATOM   4167  O   VAL A 269     -20.886 -21.951 -18.949  1.00  0.93           O  
ATOM   4168  CB  VAL A 269     -19.972 -19.139 -18.481  1.00  0.93           C  
ATOM   4169  CG1 VAL A 269     -19.138 -18.943 -19.700  1.00  0.93           C  
ATOM   4170  CG2 VAL A 269     -20.075 -17.899 -17.639  1.00  0.93           C  
ATOM   4171  H   VAL A 269     -21.864 -20.406 -16.977  1.00  0.93           H  
ATOM   4172  HA  VAL A 269     -21.851 -18.889 -19.545  1.00  0.93           H  
ATOM   4173  HB  VAL A 269     -19.485 -19.922 -17.896  1.00  0.93           H  
ATOM   4174 1HG1 VAL A 269     -18.131 -18.639 -19.416  1.00  0.93           H  
ATOM   4175 2HG1 VAL A 269     -19.101 -19.871 -20.233  1.00  0.93           H  
ATOM   4176 3HG1 VAL A 269     -19.585 -18.177 -20.336  1.00  0.93           H  
ATOM   4177 1HG2 VAL A 269     -19.081 -17.564 -17.341  1.00  0.93           H  
ATOM   4178 2HG2 VAL A 269     -20.563 -17.129 -18.209  1.00  0.93           H  
ATOM   4179 3HG2 VAL A 269     -20.652 -18.114 -16.758  1.00  0.93           H  
ATOM   4180  N   THR A 270     -21.682 -21.037 -20.846  1.00  0.97           N  
ATOM   4181  CA  THR A 270     -21.611 -22.292 -21.603  1.00  0.97           C  
ATOM   4182  C   THR A 270     -20.183 -22.459 -22.113  1.00  0.97           C  
ATOM   4183  O   THR A 270     -19.398 -21.523 -21.979  1.00  0.97           O  
ATOM   4184  CB  THR A 270     -22.645 -22.337 -22.750  1.00  0.97           C  
ATOM   4185  OG1 THR A 270     -22.366 -21.319 -23.724  1.00  0.97           O  
ATOM   4186  CG2 THR A 270     -24.031 -22.130 -22.196  1.00  0.97           C  
ATOM   4187  H   THR A 270     -22.022 -20.199 -21.300  1.00  0.97           H  
ATOM   4188  HA  THR A 270     -21.829 -23.119 -20.938  1.00  0.97           H  
ATOM   4189  HB  THR A 270     -22.607 -23.314 -23.228  1.00  0.97           H  
ATOM   4190  HG1 THR A 270     -21.470 -21.442 -24.060  1.00  0.97           H  
ATOM   4191 1HG2 THR A 270     -24.761 -22.181 -23.005  1.00  0.97           H  
ATOM   4192 2HG2 THR A 270     -24.241 -22.911 -21.469  1.00  0.97           H  
ATOM   4193 3HG2 THR A 270     -24.103 -21.158 -21.710  1.00  0.97           H  
ATOM   4194  N   GLY A 271     -19.835 -23.621 -22.670  1.00  0.99           N  
ATOM   4195  CA  GLY A 271     -18.486 -23.861 -23.175  1.00  0.99           C  
ATOM   4196  C   GLY A 271     -17.766 -24.921 -22.356  1.00  0.99           C  
ATOM   4197  O   GLY A 271     -17.421 -24.700 -21.197  1.00  0.99           O  
ATOM   4198  H   GLY A 271     -20.500 -24.392 -22.776  1.00  0.99           H  
ATOM   4199 1HA  GLY A 271     -18.517 -24.152 -24.210  1.00  0.99           H  
ATOM   4200 2HA  GLY A 271     -17.921 -22.932 -23.136  1.00  0.99           H  
ATOM   4201  N   LYS A 272     -17.429 -26.045 -22.977  1.00  0.99           N  
ATOM   4202  CA  LYS A 272     -16.741 -27.101 -22.236  1.00  0.99           C  
ATOM   4203  C   LYS A 272     -15.403 -26.589 -21.721  1.00  0.99           C  
ATOM   4204  O   LYS A 272     -14.941 -26.970 -20.642  1.00  0.99           O  
ATOM   4205  CB  LYS A 272     -16.551 -28.329 -23.112  1.00  0.99           C  
ATOM   4206  CG  LYS A 272     -17.846 -29.046 -23.411  1.00  0.99           C  
ATOM   4207  CD  LYS A 272     -17.644 -30.258 -24.304  1.00  0.99           C  
ATOM   4208  CE  LYS A 272     -18.976 -30.932 -24.621  1.00  0.99           C  
ATOM   4209  NZ  LYS A 272     -18.805 -32.092 -25.539  1.00  0.99           N  
ATOM   4210  H   LYS A 272     -17.707 -26.191 -23.942  1.00  0.99           H  
ATOM   4211  HA  LYS A 272     -17.351 -27.380 -21.379  1.00  0.99           H  
ATOM   4212 1HB  LYS A 272     -16.096 -28.041 -24.061  1.00  0.99           H  
ATOM   4213 2HB  LYS A 272     -15.879 -29.031 -22.619  1.00  0.99           H  
ATOM   4214 1HG  LYS A 272     -18.285 -29.361 -22.483  1.00  0.99           H  
ATOM   4215 2HG  LYS A 272     -18.540 -28.357 -23.899  1.00  0.99           H  
ATOM   4216 1HD  LYS A 272     -17.177 -29.953 -25.247  1.00  0.99           H  
ATOM   4217 2HD  LYS A 272     -16.993 -30.976 -23.810  1.00  0.99           H  
ATOM   4218 1HE  LYS A 272     -19.436 -31.275 -23.698  1.00  0.99           H  
ATOM   4219 2HE  LYS A 272     -19.637 -30.201 -25.096  1.00  0.99           H  
ATOM   4220 1HZ  LYS A 272     -19.699 -32.505 -25.738  1.00  0.99           H  
ATOM   4221 2HZ  LYS A 272     -18.378 -31.765 -26.417  1.00  0.99           H  
ATOM   4222 3HZ  LYS A 272     -18.202 -32.777 -25.120  1.00  0.99           H  
ATOM   4223  N   TYR A 273     -14.776 -25.716 -22.506  1.00  0.96           N  
ATOM   4224  CA  TYR A 273     -13.505 -25.125 -22.132  1.00  0.96           C  
ATOM   4225  C   TYR A 273     -13.648 -24.278 -20.854  1.00  0.96           C  
ATOM   4226  O   TYR A 273     -12.682 -24.108 -20.111  1.00  0.96           O  
ATOM   4227  CB  TYR A 273     -12.955 -24.327 -23.310  1.00  0.96           C  
ATOM   4228  CG  TYR A 273     -13.595 -22.996 -23.531  1.00  0.96           C  
ATOM   4229  CD1 TYR A 273     -13.001 -21.905 -22.967  1.00  0.96           C  
ATOM   4230  CD2 TYR A 273     -14.783 -22.863 -24.260  1.00  0.96           C  
ATOM   4231  CE1 TYR A 273     -13.553 -20.677 -23.093  1.00  0.96           C  
ATOM   4232  CE2 TYR A 273     -15.365 -21.603 -24.390  1.00  0.96           C  
ATOM   4233  CZ  TYR A 273     -14.742 -20.509 -23.792  1.00  0.96           C  
ATOM   4234  OH  TYR A 273     -15.306 -19.238 -23.781  1.00  0.96           O  
ATOM   4235  H   TYR A 273     -15.207 -25.453 -23.381  1.00  0.96           H  
ATOM   4236  HA  TYR A 273     -12.803 -25.930 -21.913  1.00  0.96           H  
ATOM   4237 1HB  TYR A 273     -11.883 -24.170 -23.175  1.00  0.96           H  
ATOM   4238 2HB  TYR A 273     -13.083 -24.910 -24.204  1.00  0.96           H  
ATOM   4239  HD1 TYR A 273     -12.082 -22.027 -22.394  1.00  0.96           H  
ATOM   4240  HD2 TYR A 273     -15.261 -23.739 -24.701  1.00  0.96           H  
ATOM   4241  HE1 TYR A 273     -13.076 -19.822 -22.613  1.00  0.96           H  
ATOM   4242  HE2 TYR A 273     -16.308 -21.480 -24.926  1.00  0.96           H  
ATOM   4243  HH  TYR A 273     -16.107 -19.153 -24.336  1.00  0.96           H  
ATOM   4244  N   ASN A 274     -14.858 -23.756 -20.592  1.00  0.92           N  
ATOM   4245  CA  ASN A 274     -15.113 -22.945 -19.415  1.00  0.92           C  
ATOM   4246  C   ASN A 274     -15.255 -23.870 -18.236  1.00  0.92           C  
ATOM   4247  O   ASN A 274     -14.816 -23.555 -17.134  1.00  0.92           O  
ATOM   4248  CB  ASN A 274     -16.323 -22.044 -19.620  1.00  0.92           C  
ATOM   4249  CG  ASN A 274     -15.954 -20.922 -20.520  1.00  0.92           C  
ATOM   4250  OD1 ASN A 274     -14.818 -20.464 -20.397  1.00  0.92           O  
ATOM   4251  ND2 ASN A 274     -16.800 -20.494 -21.423  1.00  0.92           N  
ATOM   4252  H   ASN A 274     -15.644 -23.955 -21.197  1.00  0.92           H  
ATOM   4253  HA  ASN A 274     -14.250 -22.309 -19.236  1.00  0.92           H  
ATOM   4254 1HB  ASN A 274     -17.155 -22.589 -20.050  1.00  0.92           H  
ATOM   4255 2HB  ASN A 274     -16.654 -21.640 -18.665  1.00  0.92           H  
ATOM   4256 1HD2 ASN A 274     -16.523 -19.750 -22.066  1.00  0.92           H  
ATOM   4257 2HD2 ASN A 274     -17.709 -20.933 -21.539  1.00  0.92           H  
ATOM   4258  N   ALA A 275     -15.831 -25.047 -18.470  1.00  0.87           N  
ATOM   4259  CA  ALA A 275     -15.917 -26.014 -17.390  1.00  0.87           C  
ATOM   4260  C   ALA A 275     -14.501 -26.404 -16.964  1.00  0.87           C  
ATOM   4261  O   ALA A 275     -14.200 -26.500 -15.775  1.00  0.87           O  
ATOM   4262  CB  ALA A 275     -16.694 -27.224 -17.815  1.00  0.87           C  
ATOM   4263  H   ALA A 275     -16.213 -25.241 -19.399  1.00  0.87           H  
ATOM   4264  HA  ALA A 275     -16.424 -25.542 -16.549  1.00  0.87           H  
ATOM   4265 1HB  ALA A 275     -16.771 -27.908 -16.984  1.00  0.87           H  
ATOM   4266 2HB  ALA A 275     -17.658 -26.911 -18.115  1.00  0.87           H  
ATOM   4267 3HB  ALA A 275     -16.197 -27.708 -18.645  1.00  0.87           H  
ATOM   4268  N   THR A 276     -13.607 -26.558 -17.951  1.00  0.82           N  
ATOM   4269  CA  THR A 276     -12.216 -26.882 -17.654  1.00  0.82           C  
ATOM   4270  C   THR A 276     -11.558 -25.735 -16.894  1.00  0.82           C  
ATOM   4271  O   THR A 276     -10.865 -25.958 -15.899  1.00  0.82           O  
ATOM   4272  CB  THR A 276     -11.398 -27.194 -18.917  1.00  0.82           C  
ATOM   4273  OG1 THR A 276     -11.951 -28.342 -19.584  1.00  0.82           O  
ATOM   4274  CG2 THR A 276      -9.935 -27.478 -18.516  1.00  0.82           C  
ATOM   4275  H   THR A 276     -13.922 -26.485 -18.921  1.00  0.82           H  
ATOM   4276  HA  THR A 276     -12.197 -27.765 -17.017  1.00  0.82           H  
ATOM   4277  HB  THR A 276     -11.430 -26.341 -19.592  1.00  0.82           H  
ATOM   4278  HG1 THR A 276     -12.867 -28.150 -19.838  1.00  0.82           H  
ATOM   4279 1HG2 THR A 276      -9.348 -27.696 -19.407  1.00  0.82           H  
ATOM   4280 2HG2 THR A 276      -9.521 -26.600 -18.014  1.00  0.82           H  
ATOM   4281 3HG2 THR A 276      -9.898 -28.333 -17.840  1.00  0.82           H  
ATOM   4282  N   ASN A 277     -11.787 -24.499 -17.339  1.00  0.76           N  
ATOM   4283  CA  ASN A 277     -11.203 -23.359 -16.650  1.00  0.76           C  
ATOM   4284  C   ASN A 277     -11.700 -23.317 -15.210  1.00  0.76           C  
ATOM   4285  O   ASN A 277     -10.936 -23.017 -14.288  1.00  0.76           O  
ATOM   4286  CB  ASN A 277     -11.585 -22.082 -17.355  1.00  0.76           C  
ATOM   4287  CG  ASN A 277     -10.899 -21.907 -18.663  1.00  0.76           C  
ATOM   4288  OD1 ASN A 277      -9.856 -22.514 -18.958  1.00  0.76           O  
ATOM   4289  ND2 ASN A 277     -11.468 -21.073 -19.476  1.00  0.76           N  
ATOM   4290  H   ASN A 277     -12.339 -24.352 -18.185  1.00  0.76           H  
ATOM   4291  HA  ASN A 277     -10.118 -23.465 -16.634  1.00  0.76           H  
ATOM   4292 1HB  ASN A 277     -12.658 -22.063 -17.512  1.00  0.76           H  
ATOM   4293 2HB  ASN A 277     -11.340 -21.230 -16.719  1.00  0.76           H  
ATOM   4294 1HD2 ASN A 277     -11.059 -20.901 -20.366  1.00  0.76           H  
ATOM   4295 2HD2 ASN A 277     -12.308 -20.602 -19.202  1.00  0.76           H  
ATOM   4296  N   ALA A 278     -12.982 -23.649 -15.018  1.00  0.72           N  
ATOM   4297  CA  ALA A 278     -13.603 -23.697 -13.708  1.00  0.72           C  
ATOM   4298  C   ALA A 278     -12.936 -24.748 -12.832  1.00  0.72           C  
ATOM   4299  O   ALA A 278     -12.682 -24.502 -11.655  1.00  0.72           O  
ATOM   4300  CB  ALA A 278     -15.083 -23.968 -13.855  1.00  0.72           C  
ATOM   4301  H   ALA A 278     -13.562 -23.855 -15.828  1.00  0.72           H  
ATOM   4302  HA  ALA A 278     -13.466 -22.727 -13.234  1.00  0.72           H  
ATOM   4303 1HB  ALA A 278     -15.570 -23.980 -12.897  1.00  0.72           H  
ATOM   4304 2HB  ALA A 278     -15.507 -23.192 -14.475  1.00  0.72           H  
ATOM   4305 3HB  ALA A 278     -15.230 -24.913 -14.328  1.00  0.72           H  
ATOM   4306  N   MET A 279     -12.578 -25.903 -13.412  1.00  0.69           N  
ATOM   4307  CA  MET A 279     -11.881 -26.945 -12.656  1.00  0.69           C  
ATOM   4308  C   MET A 279     -10.566 -26.416 -12.126  1.00  0.69           C  
ATOM   4309  O   MET A 279     -10.187 -26.677 -10.977  1.00  0.69           O  
ATOM   4310  CB  MET A 279     -11.522 -28.122 -13.552  1.00  0.69           C  
ATOM   4311  CG  MET A 279     -12.600 -28.985 -14.030  1.00  0.69           C  
ATOM   4312  SD  MET A 279     -13.292 -29.955 -12.769  1.00  0.69           S  
ATOM   4313  CE  MET A 279     -11.864 -30.897 -12.405  1.00  0.69           C  
ATOM   4314  H   MET A 279     -12.835 -26.070 -14.386  1.00  0.69           H  
ATOM   4315  HA  MET A 279     -12.503 -27.260 -11.820  1.00  0.69           H  
ATOM   4316 1HB  MET A 279     -10.970 -27.783 -14.408  1.00  0.69           H  
ATOM   4317 2HB  MET A 279     -10.858 -28.762 -12.996  1.00  0.69           H  
ATOM   4318 1HG  MET A 279     -13.382 -28.370 -14.447  1.00  0.69           H  
ATOM   4319 2HG  MET A 279     -12.215 -29.635 -14.809  1.00  0.69           H  
ATOM   4320 1HE  MET A 279     -12.076 -31.621 -11.619  1.00  0.69           H  
ATOM   4321 2HE  MET A 279     -11.539 -31.406 -13.301  1.00  0.69           H  
ATOM   4322 3HE  MET A 279     -11.089 -30.222 -12.077  1.00  0.69           H  
ATOM   4323  N   ILE A 280      -9.864 -25.668 -12.975  1.00  0.67           N  
ATOM   4324  CA  ILE A 280      -8.568 -25.138 -12.605  1.00  0.67           C  
ATOM   4325  C   ILE A 280      -8.695 -24.062 -11.547  1.00  0.67           C  
ATOM   4326  O   ILE A 280      -7.996 -24.091 -10.529  1.00  0.67           O  
ATOM   4327  CB  ILE A 280      -7.824 -24.576 -13.813  1.00  0.67           C  
ATOM   4328  CG1 ILE A 280      -7.482 -25.686 -14.804  1.00  0.67           C  
ATOM   4329  CG2 ILE A 280      -6.582 -23.983 -13.314  1.00  0.67           C  
ATOM   4330  CD1 ILE A 280      -6.989 -25.207 -16.150  1.00  0.67           C  
ATOM   4331  H   ILE A 280     -10.239 -25.500 -13.913  1.00  0.67           H  
ATOM   4332  HA  ILE A 280      -7.972 -25.934 -12.187  1.00  0.67           H  
ATOM   4333  HB  ILE A 280      -8.432 -23.826 -14.322  1.00  0.67           H  
ATOM   4334 1HG1 ILE A 280      -6.714 -26.287 -14.371  1.00  0.67           H  
ATOM   4335 2HG1 ILE A 280      -8.370 -26.305 -14.959  1.00  0.67           H  
ATOM   4336 1HG2 ILE A 280      -6.055 -23.595 -14.136  1.00  0.67           H  
ATOM   4337 2HG2 ILE A 280      -6.814 -23.195 -12.607  1.00  0.67           H  
ATOM   4338 3HG2 ILE A 280      -5.992 -24.748 -12.826  1.00  0.67           H  
ATOM   4339 1HD1 ILE A 280      -6.762 -26.069 -16.781  1.00  0.67           H  
ATOM   4340 2HD1 ILE A 280      -7.765 -24.602 -16.623  1.00  0.67           H  
ATOM   4341 3HD1 ILE A 280      -6.089 -24.608 -16.018  1.00  0.67           H  
ATOM   4342  N   ALA A 281      -9.608 -23.118 -11.776  1.00  0.65           N  
ATOM   4343  CA  ALA A 281      -9.828 -22.040 -10.833  1.00  0.65           C  
ATOM   4344  C   ALA A 281     -10.261 -22.602  -9.487  1.00  0.65           C  
ATOM   4345  O   ALA A 281      -9.816 -22.123  -8.440  1.00  0.65           O  
ATOM   4346  CB  ALA A 281     -10.879 -21.090 -11.379  1.00  0.65           C  
ATOM   4347  H   ALA A 281     -10.155 -23.151 -12.635  1.00  0.65           H  
ATOM   4348  HA  ALA A 281      -8.889 -21.504 -10.697  1.00  0.65           H  
ATOM   4349 1HB  ALA A 281     -11.034 -20.270 -10.691  1.00  0.65           H  
ATOM   4350 2HB  ALA A 281     -10.545 -20.693 -12.339  1.00  0.65           H  
ATOM   4351 3HB  ALA A 281     -11.815 -21.630 -11.519  1.00  0.65           H  
ATOM   4352  N   SER A 282     -11.108 -23.641  -9.521  1.00  0.64           N  
ATOM   4353  CA  SER A 282     -11.601 -24.298  -8.325  1.00  0.64           C  
ATOM   4354  C   SER A 282     -10.464 -24.925  -7.567  1.00  0.64           C  
ATOM   4355  O   SER A 282     -10.352 -24.730  -6.362  1.00  0.64           O  
ATOM   4356  CB  SER A 282     -12.625 -25.350  -8.665  1.00  0.64           C  
ATOM   4357  OG  SER A 282     -13.074 -25.989  -7.506  1.00  0.64           O  
ATOM   4358  H   SER A 282     -11.449 -23.981 -10.416  1.00  0.64           H  
ATOM   4359  HA  SER A 282     -12.070 -23.556  -7.686  1.00  0.64           H  
ATOM   4360 1HB  SER A 282     -13.454 -24.885  -9.170  1.00  0.64           H  
ATOM   4361 2HB  SER A 282     -12.196 -26.081  -9.347  1.00  0.64           H  
ATOM   4362  HG  SER A 282     -12.390 -26.628  -7.277  1.00  0.64           H  
ATOM   4363  N   TYR A 283      -9.602 -25.667  -8.265  1.00  0.64           N  
ATOM   4364  CA  TYR A 283      -8.480 -26.306  -7.603  1.00  0.64           C  
ATOM   4365  C   TYR A 283      -7.645 -25.256  -6.899  1.00  0.64           C  
ATOM   4366  O   TYR A 283      -7.279 -25.430  -5.735  1.00  0.64           O  
ATOM   4367  CB  TYR A 283      -7.650 -27.139  -8.565  1.00  0.64           C  
ATOM   4368  CG  TYR A 283      -6.514 -27.885  -7.878  1.00  0.64           C  
ATOM   4369  CD1 TYR A 283      -6.817 -29.013  -7.147  1.00  0.64           C  
ATOM   4370  CD2 TYR A 283      -5.203 -27.482  -7.992  1.00  0.64           C  
ATOM   4371  CE1 TYR A 283      -5.822 -29.732  -6.526  1.00  0.64           C  
ATOM   4372  CE2 TYR A 283      -4.202 -28.212  -7.374  1.00  0.64           C  
ATOM   4373  CZ  TYR A 283      -4.514 -29.328  -6.644  1.00  0.64           C  
ATOM   4374  OH  TYR A 283      -3.523 -30.058  -6.030  1.00  0.64           O  
ATOM   4375  H   TYR A 283      -9.740 -25.812  -9.267  1.00  0.64           H  
ATOM   4376  HA  TYR A 283      -8.867 -26.976  -6.842  1.00  0.64           H  
ATOM   4377 1HB  TYR A 283      -8.293 -27.862  -9.053  1.00  0.64           H  
ATOM   4378 2HB  TYR A 283      -7.231 -26.488  -9.333  1.00  0.64           H  
ATOM   4379  HD1 TYR A 283      -7.854 -29.336  -7.060  1.00  0.64           H  
ATOM   4380  HD2 TYR A 283      -4.964 -26.602  -8.567  1.00  0.64           H  
ATOM   4381  HE1 TYR A 283      -6.072 -30.622  -5.950  1.00  0.64           H  
ATOM   4382  HE2 TYR A 283      -3.168 -27.911  -7.460  1.00  0.64           H  
ATOM   4383  HH  TYR A 283      -3.923 -30.760  -5.509  1.00  0.64           H  
ATOM   4384  N   VAL A 284      -7.343 -24.149  -7.579  1.00  0.65           N  
ATOM   4385  CA  VAL A 284      -6.539 -23.147  -6.909  1.00  0.65           C  
ATOM   4386  C   VAL A 284      -7.258 -22.632  -5.683  1.00  0.65           C  
ATOM   4387  O   VAL A 284      -6.670 -22.550  -4.608  1.00  0.65           O  
ATOM   4388  CB  VAL A 284      -6.290 -21.922  -7.782  1.00  0.65           C  
ATOM   4389  CG1 VAL A 284      -5.619 -20.857  -6.948  1.00  0.65           C  
ATOM   4390  CG2 VAL A 284      -5.495 -22.256  -8.893  1.00  0.65           C  
ATOM   4391  H   VAL A 284      -7.659 -24.024  -8.544  1.00  0.65           H  
ATOM   4392  HA  VAL A 284      -5.590 -23.593  -6.615  1.00  0.65           H  
ATOM   4393  HB  VAL A 284      -7.236 -21.535  -8.126  1.00  0.65           H  
ATOM   4394 1HG1 VAL A 284      -5.455 -19.983  -7.558  1.00  0.65           H  
ATOM   4395 2HG1 VAL A 284      -6.252 -20.594  -6.100  1.00  0.65           H  
ATOM   4396 3HG1 VAL A 284      -4.664 -21.233  -6.583  1.00  0.65           H  
ATOM   4397 1HG2 VAL A 284      -5.333 -21.371  -9.471  1.00  0.65           H  
ATOM   4398 2HG2 VAL A 284      -4.563 -22.643  -8.540  1.00  0.65           H  
ATOM   4399 3HG2 VAL A 284      -6.014 -23.002  -9.482  1.00  0.65           H  
ATOM   4400  N   ALA A 285      -8.534 -22.307  -5.826  1.00  0.65           N  
ATOM   4401  CA  ALA A 285      -9.274 -21.774  -4.710  1.00  0.65           C  
ATOM   4402  C   ALA A 285      -9.277 -22.757  -3.534  1.00  0.65           C  
ATOM   4403  O   ALA A 285      -9.094 -22.343  -2.385  1.00  0.65           O  
ATOM   4404  CB  ALA A 285     -10.671 -21.441  -5.178  1.00  0.65           C  
ATOM   4405  H   ALA A 285      -8.992 -22.406  -6.733  1.00  0.65           H  
ATOM   4406  HA  ALA A 285      -8.782 -20.862  -4.378  1.00  0.65           H  
ATOM   4407 1HB  ALA A 285     -11.248 -21.006  -4.384  1.00  0.65           H  
ATOM   4408 2HB  ALA A 285     -10.601 -20.731  -6.001  1.00  0.65           H  
ATOM   4409 3HB  ALA A 285     -11.153 -22.345  -5.526  1.00  0.65           H  
ATOM   4410  N   LEU A 286      -9.393 -24.064  -3.816  1.00  0.66           N  
ATOM   4411  CA  LEU A 286      -9.374 -25.069  -2.757  1.00  0.66           C  
ATOM   4412  C   LEU A 286      -8.011 -25.093  -2.063  1.00  0.66           C  
ATOM   4413  O   LEU A 286      -7.922 -25.093  -0.832  1.00  0.66           O  
ATOM   4414  CB  LEU A 286      -9.669 -26.463  -3.358  1.00  0.66           C  
ATOM   4415  CG  LEU A 286     -11.101 -26.680  -3.867  1.00  0.66           C  
ATOM   4416  CD1 LEU A 286     -11.203 -27.978  -4.664  1.00  0.66           C  
ATOM   4417  CD2 LEU A 286     -12.030 -26.720  -2.692  1.00  0.66           C  
ATOM   4418  H   LEU A 286      -9.535 -24.356  -4.779  1.00  0.66           H  
ATOM   4419  HA  LEU A 286     -10.139 -24.820  -2.027  1.00  0.66           H  
ATOM   4420 1HB  LEU A 286      -8.994 -26.624  -4.196  1.00  0.66           H  
ATOM   4421 2HB  LEU A 286      -9.466 -27.215  -2.601  1.00  0.66           H  
ATOM   4422  HG  LEU A 286     -11.372 -25.870  -4.511  1.00  0.66           H  
ATOM   4423 1HD1 LEU A 286     -12.224 -28.098  -5.012  1.00  0.66           H  
ATOM   4424 2HD1 LEU A 286     -10.534 -27.936  -5.517  1.00  0.66           H  
ATOM   4425 3HD1 LEU A 286     -10.934 -28.821  -4.031  1.00  0.66           H  
ATOM   4426 1HD2 LEU A 286     -13.034 -26.848  -3.048  1.00  0.66           H  
ATOM   4427 2HD2 LEU A 286     -11.768 -27.548  -2.033  1.00  0.66           H  
ATOM   4428 3HD2 LEU A 286     -11.961 -25.795  -2.146  1.00  0.66           H  
ATOM   4429  N   GLN A 287      -6.938 -25.015  -2.854  1.00  0.67           N  
ATOM   4430  CA  GLN A 287      -5.570 -25.037  -2.332  1.00  0.67           C  
ATOM   4431  C   GLN A 287      -5.287 -23.811  -1.466  1.00  0.67           C  
ATOM   4432  O   GLN A 287      -4.529 -23.885  -0.495  1.00  0.67           O  
ATOM   4433  CB  GLN A 287      -4.561 -25.145  -3.487  1.00  0.67           C  
ATOM   4434  CG  GLN A 287      -4.591 -26.502  -4.214  1.00  0.67           C  
ATOM   4435  CD  GLN A 287      -4.068 -27.669  -3.378  1.00  0.67           C  
ATOM   4436  OE1 GLN A 287      -2.897 -27.700  -2.966  1.00  0.67           O  
ATOM   4437  NE2 GLN A 287      -4.942 -28.633  -3.091  1.00  0.67           N  
ATOM   4438  H   GLN A 287      -7.071 -24.986  -3.867  1.00  0.67           H  
ATOM   4439  HA  GLN A 287      -5.460 -25.919  -1.704  1.00  0.67           H  
ATOM   4440 1HB  GLN A 287      -4.776 -24.367  -4.222  1.00  0.67           H  
ATOM   4441 2HB  GLN A 287      -3.555 -24.972  -3.113  1.00  0.67           H  
ATOM   4442 1HG  GLN A 287      -5.617 -26.729  -4.487  1.00  0.67           H  
ATOM   4443 2HG  GLN A 287      -3.983 -26.418  -5.109  1.00  0.67           H  
ATOM   4444 1HE2 GLN A 287      -4.661 -29.416  -2.535  1.00  0.67           H  
ATOM   4445 2HE2 GLN A 287      -5.888 -28.563  -3.408  1.00  0.67           H  
ATOM   4446  N   GLU A 288      -5.944 -22.699  -1.792  1.00  0.69           N  
ATOM   4447  CA  GLU A 288      -5.772 -21.446  -1.076  1.00  0.69           C  
ATOM   4448  C   GLU A 288      -6.697 -21.311   0.148  1.00  0.69           C  
ATOM   4449  O   GLU A 288      -6.669 -20.272   0.813  1.00  0.69           O  
ATOM   4450  CB  GLU A 288      -5.977 -20.257  -2.019  1.00  0.69           C  
ATOM   4451  CG  GLU A 288      -4.966 -20.182  -3.201  1.00  0.69           C  
ATOM   4452  CD  GLU A 288      -3.504 -20.000  -2.838  1.00  0.69           C  
ATOM   4453  OE1 GLU A 288      -3.182 -19.103  -2.097  1.00  0.69           O  
ATOM   4454  OE2 GLU A 288      -2.698 -20.747  -3.343  1.00  0.69           O  
ATOM   4455  H   GLU A 288      -6.540 -22.712  -2.621  1.00  0.69           H  
ATOM   4456  HA  GLU A 288      -4.745 -21.410  -0.716  1.00  0.69           H  
ATOM   4457 1HB  GLU A 288      -6.980 -20.318  -2.451  1.00  0.69           H  
ATOM   4458 2HB  GLU A 288      -5.922 -19.335  -1.460  1.00  0.69           H  
ATOM   4459 1HG  GLU A 288      -5.027 -21.092  -3.761  1.00  0.69           H  
ATOM   4460 2HG  GLU A 288      -5.283 -19.376  -3.854  1.00  0.69           H  
ATOM   4461  N   GLY A 289      -7.508 -22.339   0.453  1.00  0.72           N  
ATOM   4462  CA  GLY A 289      -8.388 -22.299   1.624  1.00  0.72           C  
ATOM   4463  C   GLY A 289      -9.860 -21.931   1.392  1.00  0.72           C  
ATOM   4464  O   GLY A 289     -10.589 -21.701   2.359  1.00  0.72           O  
ATOM   4465  H   GLY A 289      -7.509 -23.186  -0.119  1.00  0.72           H  
ATOM   4466 1HA  GLY A 289      -8.353 -23.280   2.097  1.00  0.72           H  
ATOM   4467 2HA  GLY A 289      -7.967 -21.606   2.349  1.00  0.72           H  
ATOM   4468  N   VAL A 290     -10.312 -21.870   0.143  1.00  0.74           N  
ATOM   4469  CA  VAL A 290     -11.713 -21.545  -0.123  1.00  0.74           C  
ATOM   4470  C   VAL A 290     -12.483 -22.864  -0.171  1.00  0.74           C  
ATOM   4471  O   VAL A 290     -12.051 -23.796  -0.840  1.00  0.74           O  
ATOM   4472  CB  VAL A 290     -11.858 -20.823  -1.460  1.00  0.74           C  
ATOM   4473  CG1 VAL A 290     -13.306 -20.498  -1.724  1.00  0.74           C  
ATOM   4474  CG2 VAL A 290     -10.985 -19.579  -1.489  1.00  0.74           C  
ATOM   4475  H   VAL A 290      -9.697 -22.066  -0.646  1.00  0.74           H  
ATOM   4476  HA  VAL A 290     -12.112 -20.923   0.679  1.00  0.74           H  
ATOM   4477  HB  VAL A 290     -11.551 -21.498  -2.234  1.00  0.74           H  
ATOM   4478 1HG1 VAL A 290     -13.412 -20.019  -2.699  1.00  0.74           H  
ATOM   4479 2HG1 VAL A 290     -13.883 -21.406  -1.702  1.00  0.74           H  
ATOM   4480 3HG1 VAL A 290     -13.673 -19.823  -0.948  1.00  0.74           H  
ATOM   4481 1HG2 VAL A 290     -11.086 -19.095  -2.457  1.00  0.74           H  
ATOM   4482 2HG2 VAL A 290     -11.301 -18.904  -0.712  1.00  0.74           H  
ATOM   4483 3HG2 VAL A 290      -9.940 -19.863  -1.330  1.00  0.74           H  
ATOM   4484  N   SER A 291     -13.588 -22.976   0.562  1.00  0.77           N  
ATOM   4485  CA  SER A 291     -14.322 -24.240   0.605  1.00  0.77           C  
ATOM   4486  C   SER A 291     -15.083 -24.570  -0.665  1.00  0.77           C  
ATOM   4487  O   SER A 291     -15.415 -23.680  -1.450  1.00  0.77           O  
ATOM   4488  CB  SER A 291     -15.302 -24.193   1.747  1.00  0.77           C  
ATOM   4489  OG  SER A 291     -16.267 -23.192   1.505  1.00  0.77           O  
ATOM   4490  H   SER A 291     -13.950 -22.173   1.083  1.00  0.77           H  
ATOM   4491  HA  SER A 291     -13.604 -25.044   0.785  1.00  0.77           H  
ATOM   4492 1HB  SER A 291     -15.790 -25.161   1.851  1.00  0.77           H  
ATOM   4493 2HB  SER A 291     -14.777 -23.982   2.676  1.00  0.77           H  
ATOM   4494  HG  SER A 291     -15.766 -22.340   1.602  1.00  0.77           H  
ATOM   4495  N   GLU A 292     -15.446 -25.849  -0.814  1.00  0.79           N  
ATOM   4496  CA  GLU A 292     -16.234 -26.315  -1.954  1.00  0.79           C  
ATOM   4497  C   GLU A 292     -17.578 -25.599  -2.042  1.00  0.79           C  
ATOM   4498  O   GLU A 292     -18.084 -25.338  -3.136  1.00  0.79           O  
ATOM   4499  CB  GLU A 292     -16.477 -27.821  -1.832  1.00  0.79           C  
ATOM   4500  CG  GLU A 292     -15.232 -28.685  -1.944  1.00  0.79           C  
ATOM   4501  CD  GLU A 292     -14.445 -28.743  -0.646  1.00  0.79           C  
ATOM   4502  OE1 GLU A 292     -14.891 -28.168   0.322  1.00  0.79           O  
ATOM   4503  OE2 GLU A 292     -13.399 -29.343  -0.627  1.00  0.79           O  
ATOM   4504  H   GLU A 292     -15.139 -26.523  -0.127  1.00  0.79           H  
ATOM   4505  HA  GLU A 292     -15.673 -26.114  -2.867  1.00  0.79           H  
ATOM   4506 1HB  GLU A 292     -16.947 -28.034  -0.873  1.00  0.79           H  
ATOM   4507 2HB  GLU A 292     -17.172 -28.128  -2.605  1.00  0.79           H  
ATOM   4508 1HG  GLU A 292     -15.537 -29.698  -2.200  1.00  0.79           H  
ATOM   4509 2HG  GLU A 292     -14.617 -28.327  -2.749  1.00  0.79           H  
ATOM   4510  N   GLU A 293     -18.160 -25.282  -0.882  1.00  0.81           N  
ATOM   4511  CA  GLU A 293     -19.438 -24.586  -0.843  1.00  0.81           C  
ATOM   4512  C   GLU A 293     -19.262 -23.182  -1.392  1.00  0.81           C  
ATOM   4513  O   GLU A 293     -20.027 -22.742  -2.253  1.00  0.81           O  
ATOM   4514  CB  GLU A 293     -20.004 -24.528   0.580  1.00  0.81           C  
ATOM   4515  CG  GLU A 293     -21.389 -23.871   0.669  1.00  0.81           C  
ATOM   4516  CD  GLU A 293     -21.970 -23.865   2.069  1.00  0.81           C  
ATOM   4517  OE1 GLU A 293     -21.301 -24.304   2.974  1.00  0.81           O  
ATOM   4518  OE2 GLU A 293     -23.094 -23.444   2.226  1.00  0.81           O  
ATOM   4519  H   GLU A 293     -17.693 -25.526  -0.020  1.00  0.81           H  
ATOM   4520  HA  GLU A 293     -20.147 -25.118  -1.480  1.00  0.81           H  
ATOM   4521 1HB  GLU A 293     -20.080 -25.537   0.984  1.00  0.81           H  
ATOM   4522 2HB  GLU A 293     -19.320 -23.967   1.220  1.00  0.81           H  
ATOM   4523 1HG  GLU A 293     -21.301 -22.842   0.322  1.00  0.81           H  
ATOM   4524 2HG  GLU A 293     -22.071 -24.391  -0.002  1.00  0.81           H  
ATOM   4525  N   GLN A 294     -18.220 -22.483  -0.927  1.00  0.82           N  
ATOM   4526  CA  GLN A 294     -17.972 -21.123  -1.397  1.00  0.82           C  
ATOM   4527  C   GLN A 294     -17.692 -21.095  -2.891  1.00  0.82           C  
ATOM   4528  O   GLN A 294     -18.172 -20.205  -3.597  1.00  0.82           O  
ATOM   4529  CB  GLN A 294     -16.813 -20.522  -0.618  1.00  0.82           C  
ATOM   4530  CG  GLN A 294     -17.157 -20.181   0.811  1.00  0.82           C  
ATOM   4531  CD  GLN A 294     -15.941 -19.860   1.658  1.00  0.82           C  
ATOM   4532  OE1 GLN A 294     -14.997 -20.686   1.763  1.00  0.82           O  
ATOM   4533  NE2 GLN A 294     -15.948 -18.675   2.268  1.00  0.82           N  
ATOM   4534  H   GLN A 294     -17.594 -22.886  -0.221  1.00  0.82           H  
ATOM   4535  HA  GLN A 294     -18.864 -20.528  -1.210  1.00  0.82           H  
ATOM   4536 1HB  GLN A 294     -15.996 -21.236  -0.600  1.00  0.82           H  
ATOM   4537 2HB  GLN A 294     -16.455 -19.621  -1.120  1.00  0.82           H  
ATOM   4538 1HG  GLN A 294     -17.801 -19.301   0.804  1.00  0.82           H  
ATOM   4539 2HG  GLN A 294     -17.687 -21.023   1.257  1.00  0.82           H  
ATOM   4540 1HE2 GLN A 294     -15.193 -18.396   2.851  1.00  0.82           H  
ATOM   4541 2HE2 GLN A 294     -16.723 -18.049   2.142  1.00  0.82           H  
ATOM   4542  N   ILE A 295     -16.960 -22.094  -3.380  1.00  0.81           N  
ATOM   4543  CA  ILE A 295     -16.661 -22.184  -4.797  1.00  0.81           C  
ATOM   4544  C   ILE A 295     -17.921 -22.418  -5.598  1.00  0.81           C  
ATOM   4545  O   ILE A 295     -18.153 -21.752  -6.609  1.00  0.81           O  
ATOM   4546  CB  ILE A 295     -15.637 -23.290  -5.058  1.00  0.81           C  
ATOM   4547  CG1 ILE A 295     -14.325 -22.847  -4.454  1.00  0.81           C  
ATOM   4548  CG2 ILE A 295     -15.521 -23.607  -6.554  1.00  0.81           C  
ATOM   4549  CD1 ILE A 295     -13.327 -23.903  -4.352  1.00  0.81           C  
ATOM   4550  H   ILE A 295     -16.577 -22.791  -2.740  1.00  0.81           H  
ATOM   4551  HA  ILE A 295     -16.232 -21.239  -5.103  1.00  0.81           H  
ATOM   4552  HB  ILE A 295     -15.947 -24.189  -4.526  1.00  0.81           H  
ATOM   4553 1HG1 ILE A 295     -13.913 -22.033  -5.042  1.00  0.81           H  
ATOM   4554 2HG1 ILE A 295     -14.530 -22.490  -3.471  1.00  0.81           H  
ATOM   4555 1HG2 ILE A 295     -14.800 -24.395  -6.691  1.00  0.81           H  
ATOM   4556 2HG2 ILE A 295     -16.490 -23.934  -6.930  1.00  0.81           H  
ATOM   4557 3HG2 ILE A 295     -15.203 -22.737  -7.102  1.00  0.81           H  
ATOM   4558 1HD1 ILE A 295     -12.427 -23.516  -3.877  1.00  0.81           H  
ATOM   4559 2HD1 ILE A 295     -13.739 -24.696  -3.743  1.00  0.81           H  
ATOM   4560 3HD1 ILE A 295     -13.084 -24.285  -5.341  1.00  0.81           H  
ATOM   4561  N   ARG A 296     -18.758 -23.350  -5.148  1.00  0.80           N  
ATOM   4562  CA  ARG A 296     -19.995 -23.593  -5.851  1.00  0.80           C  
ATOM   4563  C   ARG A 296     -20.855 -22.347  -5.918  1.00  0.80           C  
ATOM   4564  O   ARG A 296     -21.368 -22.006  -6.988  1.00  0.80           O  
ATOM   4565  CB  ARG A 296     -20.787 -24.708  -5.204  1.00  0.80           C  
ATOM   4566  CG  ARG A 296     -22.087 -24.999  -5.922  1.00  0.80           C  
ATOM   4567  CD  ARG A 296     -22.797 -26.145  -5.365  1.00  0.80           C  
ATOM   4568  NE  ARG A 296     -23.973 -26.453  -6.157  1.00  0.80           N  
ATOM   4569  CZ  ARG A 296     -25.193 -25.896  -6.002  1.00  0.80           C  
ATOM   4570  NH1 ARG A 296     -25.399 -24.998  -5.057  1.00  0.80           N  
ATOM   4571  NH2 ARG A 296     -26.183 -26.245  -6.806  1.00  0.80           N  
ATOM   4572  H   ARG A 296     -18.533 -23.900  -4.318  1.00  0.80           H  
ATOM   4573  HA  ARG A 296     -19.755 -23.883  -6.867  1.00  0.80           H  
ATOM   4574 1HB  ARG A 296     -20.191 -25.621  -5.177  1.00  0.80           H  
ATOM   4575 2HB  ARG A 296     -21.018 -24.439  -4.170  1.00  0.80           H  
ATOM   4576 1HG  ARG A 296     -22.738 -24.129  -5.817  1.00  0.80           H  
ATOM   4577 2HG  ARG A 296     -21.910 -25.179  -6.974  1.00  0.80           H  
ATOM   4578 1HD  ARG A 296     -22.139 -27.018  -5.381  1.00  0.80           H  
ATOM   4579 2HD  ARG A 296     -23.108 -25.937  -4.343  1.00  0.80           H  
ATOM   4580  HE  ARG A 296     -23.842 -27.135  -6.913  1.00  0.80           H  
ATOM   4581 1HH1 ARG A 296     -24.641 -24.726  -4.447  1.00  0.80           H  
ATOM   4582 2HH1 ARG A 296     -26.311 -24.573  -4.951  1.00  0.80           H  
ATOM   4583 1HH2 ARG A 296     -26.034 -26.924  -7.550  1.00  0.80           H  
ATOM   4584 2HH2 ARG A 296     -27.092 -25.824  -6.696  1.00  0.80           H  
ATOM   4585  N   LEU A 297     -20.988 -21.640  -4.796  1.00  0.80           N  
ATOM   4586  CA  LEU A 297     -21.803 -20.438  -4.780  1.00  0.80           C  
ATOM   4587  C   LEU A 297     -21.214 -19.375  -5.692  1.00  0.80           C  
ATOM   4588  O   LEU A 297     -21.937 -18.704  -6.434  1.00  0.80           O  
ATOM   4589  CB  LEU A 297     -21.890 -19.915  -3.349  1.00  0.80           C  
ATOM   4590  CG  LEU A 297     -22.700 -20.802  -2.410  1.00  0.80           C  
ATOM   4591  CD1 LEU A 297     -22.538 -20.303  -0.985  1.00  0.80           C  
ATOM   4592  CD2 LEU A 297     -24.163 -20.792  -2.857  1.00  0.80           C  
ATOM   4593  H   LEU A 297     -20.537 -21.958  -3.936  1.00  0.80           H  
ATOM   4594  HA  LEU A 297     -22.802 -20.689  -5.132  1.00  0.80           H  
ATOM   4595 1HB  LEU A 297     -20.877 -19.840  -2.947  1.00  0.80           H  
ATOM   4596 2HB  LEU A 297     -22.337 -18.924  -3.360  1.00  0.80           H  
ATOM   4597  HG  LEU A 297     -22.323 -21.821  -2.452  1.00  0.80           H  
ATOM   4598 1HD1 LEU A 297     -23.106 -20.944  -0.307  1.00  0.80           H  
ATOM   4599 2HD1 LEU A 297     -21.481 -20.337  -0.714  1.00  0.80           H  
ATOM   4600 3HD1 LEU A 297     -22.902 -19.282  -0.911  1.00  0.80           H  
ATOM   4601 1HD2 LEU A 297     -24.746 -21.431  -2.194  1.00  0.80           H  
ATOM   4602 2HD2 LEU A 297     -24.551 -19.774  -2.817  1.00  0.80           H  
ATOM   4603 3HD2 LEU A 297     -24.236 -21.167  -3.882  1.00  0.80           H  
ATOM   4604  N   ALA A 298     -19.892 -19.250  -5.680  1.00  0.82           N  
ATOM   4605  CA  ALA A 298     -19.244 -18.280  -6.531  1.00  0.82           C  
ATOM   4606  C   ALA A 298     -19.529 -18.586  -7.993  1.00  0.82           C  
ATOM   4607  O   ALA A 298     -19.806 -17.674  -8.770  1.00  0.82           O  
ATOM   4608  CB  ALA A 298     -17.766 -18.309  -6.270  1.00  0.82           C  
ATOM   4609  H   ALA A 298     -19.323 -19.810  -5.048  1.00  0.82           H  
ATOM   4610  HA  ALA A 298     -19.640 -17.295  -6.297  1.00  0.82           H  
ATOM   4611 1HB  ALA A 298     -17.256 -17.589  -6.873  1.00  0.82           H  
ATOM   4612 2HB  ALA A 298     -17.583 -18.101  -5.240  1.00  0.82           H  
ATOM   4613 3HB  ALA A 298     -17.426 -19.301  -6.496  1.00  0.82           H  
ATOM   4614  N   PHE A 299     -19.498 -19.869  -8.362  1.00  0.85           N  
ATOM   4615  CA  PHE A 299     -19.790 -20.267  -9.731  1.00  0.85           C  
ATOM   4616  C   PHE A 299     -21.239 -19.982 -10.102  1.00  0.85           C  
ATOM   4617  O   PHE A 299     -21.518 -19.447 -11.179  1.00  0.85           O  
ATOM   4618  CB  PHE A 299     -19.433 -21.731  -9.944  1.00  0.85           C  
ATOM   4619  CG  PHE A 299     -17.958 -21.929 -10.225  1.00  0.85           C  
ATOM   4620  CD1 PHE A 299     -17.231 -20.968 -10.942  1.00  0.85           C  
ATOM   4621  CD2 PHE A 299     -17.304 -23.053  -9.791  1.00  0.85           C  
ATOM   4622  CE1 PHE A 299     -15.888 -21.146 -11.204  1.00  0.85           C  
ATOM   4623  CE2 PHE A 299     -15.971 -23.235 -10.047  1.00  0.85           C  
ATOM   4624  CZ  PHE A 299     -15.257 -22.283 -10.749  1.00  0.85           C  
ATOM   4625  H   PHE A 299     -19.243 -20.581  -7.678  1.00  0.85           H  
ATOM   4626  HA  PHE A 299     -19.153 -19.690 -10.387  1.00  0.85           H  
ATOM   4627 1HB  PHE A 299     -19.682 -22.292  -9.044  1.00  0.85           H  
ATOM   4628 2HB  PHE A 299     -20.019 -22.143 -10.750  1.00  0.85           H  
ATOM   4629  HD1 PHE A 299     -17.738 -20.073 -11.295  1.00  0.85           H  
ATOM   4630  HD2 PHE A 299     -17.855 -23.796  -9.237  1.00  0.85           H  
ATOM   4631  HE1 PHE A 299     -15.332 -20.395 -11.760  1.00  0.85           H  
ATOM   4632  HE2 PHE A 299     -15.477 -24.131  -9.693  1.00  0.85           H  
ATOM   4633  HZ  PHE A 299     -14.195 -22.438 -10.943  1.00  0.85           H  
ATOM   4634  N   GLN A 300     -22.157 -20.224  -9.165  1.00  0.92           N  
ATOM   4635  CA  GLN A 300     -23.582 -19.977  -9.383  1.00  0.92           C  
ATOM   4636  C   GLN A 300     -23.824 -18.515  -9.746  1.00  0.92           C  
ATOM   4637  O   GLN A 300     -24.678 -18.196 -10.579  1.00  0.92           O  
ATOM   4638  CB  GLN A 300     -24.376 -20.348  -8.122  1.00  0.92           C  
ATOM   4639  CG  GLN A 300     -25.882 -20.210  -8.231  1.00  0.92           C  
ATOM   4640  CD  GLN A 300     -26.604 -20.655  -6.947  1.00  0.92           C  
ATOM   4641  OE1 GLN A 300     -26.169 -21.567  -6.231  1.00  0.92           O  
ATOM   4642  NE2 GLN A 300     -27.726 -20.006  -6.656  1.00  0.92           N  
ATOM   4643  H   GLN A 300     -21.861 -20.652  -8.287  1.00  0.92           H  
ATOM   4644  HA  GLN A 300     -23.921 -20.596 -10.210  1.00  0.92           H  
ATOM   4645 1HB  GLN A 300     -24.139 -21.373  -7.836  1.00  0.92           H  
ATOM   4646 2HB  GLN A 300     -24.060 -19.708  -7.305  1.00  0.92           H  
ATOM   4647 1HG  GLN A 300     -26.117 -19.157  -8.409  1.00  0.92           H  
ATOM   4648 2HG  GLN A 300     -26.235 -20.822  -9.063  1.00  0.92           H  
ATOM   4649 1HE2 GLN A 300     -28.249 -20.248  -5.838  1.00  0.92           H  
ATOM   4650 2HE2 GLN A 300     -28.057 -19.284  -7.265  1.00  0.92           H  
ATOM   4651  N   HIS A 301     -23.042 -17.631  -9.132  1.00  1.03           N  
ATOM   4652  CA  HIS A 301     -23.140 -16.197  -9.338  1.00  1.03           C  
ATOM   4653  C   HIS A 301     -21.969 -15.614 -10.149  1.00  1.03           C  
ATOM   4654  O   HIS A 301     -21.680 -14.420 -10.053  1.00  1.03           O  
ATOM   4655  CB  HIS A 301     -23.232 -15.513  -7.973  1.00  1.03           C  
ATOM   4656  CG  HIS A 301     -24.473 -15.906  -7.214  1.00  1.03           C  
ATOM   4657  ND1 HIS A 301     -25.727 -15.426  -7.538  1.00  1.03           N  
ATOM   4658  CD2 HIS A 301     -24.653 -16.747  -6.164  1.00  1.03           C  
ATOM   4659  CE1 HIS A 301     -26.620 -15.949  -6.715  1.00  1.03           C  
ATOM   4660  NE2 HIS A 301     -25.994 -16.753  -5.875  1.00  1.03           N  
ATOM   4661  H   HIS A 301     -22.371 -17.977  -8.441  1.00  1.03           H  
ATOM   4662  HA  HIS A 301     -24.054 -15.978  -9.886  1.00  1.03           H  
ATOM   4663 1HB  HIS A 301     -22.359 -15.790  -7.374  1.00  1.03           H  
ATOM   4664 2HB  HIS A 301     -23.223 -14.432  -8.099  1.00  1.03           H  
ATOM   4665  HD2 HIS A 301     -23.882 -17.315  -5.646  1.00  1.03           H  
ATOM   4666  HE1 HIS A 301     -27.691 -15.753  -6.731  1.00  1.03           H  
ATOM   4667  HE2 HIS A 301     -26.423 -17.291  -5.137  1.00  1.03           H  
ATOM   4668  N   LEU A 302     -21.291 -16.448 -10.941  1.00  1.18           N  
ATOM   4669  CA  LEU A 302     -20.143 -16.007 -11.740  1.00  1.18           C  
ATOM   4670  C   LEU A 302     -20.463 -14.924 -12.753  1.00  1.18           C  
ATOM   4671  O   LEU A 302     -21.396 -15.039 -13.547  1.00  1.18           O  
ATOM   4672  CB  LEU A 302     -19.547 -17.201 -12.487  1.00  1.18           C  
ATOM   4673  CG  LEU A 302     -18.312 -16.959 -13.354  1.00  1.18           C  
ATOM   4674  CD1 LEU A 302     -17.118 -16.590 -12.479  1.00  1.18           C  
ATOM   4675  CD2 LEU A 302     -18.043 -18.217 -14.160  1.00  1.18           C  
ATOM   4676  H   LEU A 302     -21.555 -17.432 -10.984  1.00  1.18           H  
ATOM   4677  HA  LEU A 302     -19.392 -15.619 -11.063  1.00  1.18           H  
ATOM   4678 1HB  LEU A 302     -19.280 -17.938 -11.757  1.00  1.18           H  
ATOM   4679 2HB  LEU A 302     -20.306 -17.613 -13.113  1.00  1.18           H  
ATOM   4680  HG  LEU A 302     -18.501 -16.129 -14.037  1.00  1.18           H  
ATOM   4681 1HD1 LEU A 302     -16.250 -16.411 -13.111  1.00  1.18           H  
ATOM   4682 2HD1 LEU A 302     -17.345 -15.684 -11.920  1.00  1.18           H  
ATOM   4683 3HD1 LEU A 302     -16.906 -17.401 -11.785  1.00  1.18           H  
ATOM   4684 1HD2 LEU A 302     -17.178 -18.051 -14.798  1.00  1.18           H  
ATOM   4685 2HD2 LEU A 302     -17.850 -19.051 -13.488  1.00  1.18           H  
ATOM   4686 3HD2 LEU A 302     -18.909 -18.444 -14.778  1.00  1.18           H  
ATOM   4687  N   GLU A 303     -19.658 -13.869 -12.735  1.00  1.35           N  
ATOM   4688  CA  GLU A 303     -19.803 -12.775 -13.683  1.00  1.35           C  
ATOM   4689  C   GLU A 303     -19.134 -13.144 -15.004  1.00  1.35           C  
ATOM   4690  O   GLU A 303     -18.007 -13.641 -15.010  1.00  1.35           O  
ATOM   4691  CB  GLU A 303     -19.176 -11.493 -13.119  1.00  1.35           C  
ATOM   4692  CG  GLU A 303     -19.354 -10.249 -13.992  1.00  1.35           C  
ATOM   4693  CD  GLU A 303     -18.744  -9.001 -13.382  1.00  1.35           C  
ATOM   4694  OE1 GLU A 303     -18.119  -9.104 -12.352  1.00  1.35           O  
ATOM   4695  OE2 GLU A 303     -18.909  -7.945 -13.950  1.00  1.35           O  
ATOM   4696  H   GLU A 303     -18.926 -13.831 -12.042  1.00  1.35           H  
ATOM   4697  HA  GLU A 303     -20.864 -12.604 -13.867  1.00  1.35           H  
ATOM   4698 1HB  GLU A 303     -19.608 -11.280 -12.141  1.00  1.35           H  
ATOM   4699 2HB  GLU A 303     -18.107 -11.649 -12.975  1.00  1.35           H  
ATOM   4700 1HG  GLU A 303     -18.884 -10.426 -14.962  1.00  1.35           H  
ATOM   4701 2HG  GLU A 303     -20.417 -10.087 -14.161  1.00  1.35           H  
ATOM   4702  N   LEU A 304     -19.827 -12.900 -16.113  1.00  1.50           N  
ATOM   4703  CA  LEU A 304     -19.279 -13.144 -17.444  1.00  1.50           C  
ATOM   4704  C   LEU A 304     -18.917 -11.839 -18.136  1.00  1.50           C  
ATOM   4705  O   LEU A 304     -19.753 -10.944 -18.266  1.00  1.50           O  
ATOM   4706  CB  LEU A 304     -20.271 -13.941 -18.304  1.00  1.50           C  
ATOM   4707  CG  LEU A 304     -19.858 -14.196 -19.794  1.00  1.50           C  
ATOM   4708  CD1 LEU A 304     -18.601 -15.051 -19.867  1.00  1.50           C  
ATOM   4709  CD2 LEU A 304     -20.997 -14.904 -20.514  1.00  1.50           C  
ATOM   4710  H   LEU A 304     -20.755 -12.513 -16.027  1.00  1.50           H  
ATOM   4711  HA  LEU A 304     -18.370 -13.735 -17.340  1.00  1.50           H  
ATOM   4712 1HB  LEU A 304     -20.439 -14.895 -17.829  1.00  1.50           H  
ATOM   4713 2HB  LEU A 304     -21.217 -13.401 -18.322  1.00  1.50           H  
ATOM   4714  HG  LEU A 304     -19.653 -13.241 -20.289  1.00  1.50           H  
ATOM   4715 1HD1 LEU A 304     -18.339 -15.210 -20.915  1.00  1.50           H  
ATOM   4716 2HD1 LEU A 304     -17.784 -14.543 -19.364  1.00  1.50           H  
ATOM   4717 3HD1 LEU A 304     -18.774 -15.999 -19.395  1.00  1.50           H  
ATOM   4718 1HD2 LEU A 304     -20.701 -15.064 -21.543  1.00  1.50           H  
ATOM   4719 2HD2 LEU A 304     -21.206 -15.858 -20.048  1.00  1.50           H  
ATOM   4720 3HD2 LEU A 304     -21.889 -14.280 -20.482  1.00  1.50           H  
ATOM   4721  N   THR A 305     -17.668 -11.724 -18.568  1.00  1.59           N  
ATOM   4722  CA  THR A 305     -17.216 -10.529 -19.260  1.00  1.59           C  
ATOM   4723  C   THR A 305     -18.060 -10.329 -20.530  1.00  1.59           C  
ATOM   4724  O   THR A 305     -18.164 -11.216 -21.378  1.00  1.59           O  
ATOM   4725  CB  THR A 305     -15.687 -10.619 -19.471  1.00  1.59           C  
ATOM   4726  OG1 THR A 305     -15.070 -10.687 -18.146  1.00  1.59           O  
ATOM   4727  CG2 THR A 305     -15.146  -9.440 -20.274  1.00  1.59           C  
ATOM   4728  H   THR A 305     -17.023 -12.487 -18.416  1.00  1.59           H  
ATOM   4729  HA  THR A 305     -17.394  -9.671 -18.609  1.00  1.59           H  
ATOM   4730  HB  THR A 305     -15.467 -11.541 -19.998  1.00  1.59           H  
ATOM   4731  HG1 THR A 305     -14.166 -11.109 -18.125  1.00  1.59           H  
ATOM   4732 1HG2 THR A 305     -14.068  -9.549 -20.393  1.00  1.59           H  
ATOM   4733 2HG2 THR A 305     -15.621  -9.420 -21.256  1.00  1.59           H  
ATOM   4734 3HG2 THR A 305     -15.361  -8.513 -19.747  1.00  1.59           H  
ATOM   4735  N   ARG A 306     -18.609  -9.116 -20.648  1.00  1.57           N  
ATOM   4736  CA  ARG A 306     -19.626  -8.699 -21.628  1.00  1.57           C  
ATOM   4737  C   ARG A 306     -19.533  -9.137 -23.088  1.00  1.57           C  
ATOM   4738  O   ARG A 306     -20.553  -9.491 -23.677  1.00  1.57           O  
ATOM   4739  CB  ARG A 306     -19.653  -7.175 -21.643  1.00  1.57           C  
ATOM   4740  CG  ARG A 306     -20.663  -6.550 -22.582  1.00  1.57           C  
ATOM   4741  CD  ARG A 306     -20.628  -5.065 -22.501  1.00  1.57           C  
ATOM   4742  NE  ARG A 306     -21.539  -4.445 -23.448  1.00  1.57           N  
ATOM   4743  CZ  ARG A 306     -21.724  -3.116 -23.575  1.00  1.57           C  
ATOM   4744  NH1 ARG A 306     -21.060  -2.279 -22.807  1.00  1.57           N  
ATOM   4745  NH2 ARG A 306     -22.573  -2.652 -24.474  1.00  1.57           N  
ATOM   4746  H   ARG A 306     -18.381  -8.457 -19.918  1.00  1.57           H  
ATOM   4747  HA  ARG A 306     -20.584  -9.051 -21.250  1.00  1.57           H  
ATOM   4748 1HB  ARG A 306     -19.865  -6.810 -20.641  1.00  1.57           H  
ATOM   4749 2HB  ARG A 306     -18.672  -6.798 -21.931  1.00  1.57           H  
ATOM   4750 1HG  ARG A 306     -20.443  -6.846 -23.603  1.00  1.57           H  
ATOM   4751 2HG  ARG A 306     -21.663  -6.889 -22.316  1.00  1.57           H  
ATOM   4752 1HD  ARG A 306     -20.909  -4.747 -21.498  1.00  1.57           H  
ATOM   4753 2HD  ARG A 306     -19.619  -4.719 -22.725  1.00  1.57           H  
ATOM   4754  HE  ARG A 306     -22.066  -5.053 -24.060  1.00  1.57           H  
ATOM   4755 1HH1 ARG A 306     -20.410  -2.632 -22.119  1.00  1.57           H  
ATOM   4756 2HH1 ARG A 306     -21.201  -1.284 -22.905  1.00  1.57           H  
ATOM   4757 1HH2 ARG A 306     -23.084  -3.293 -25.069  1.00  1.57           H  
ATOM   4758 2HH2 ARG A 306     -22.712  -1.657 -24.575  1.00  1.57           H  
ATOM   4759  N   ASN A 307     -18.370  -9.098 -23.698  1.00  1.47           N  
ATOM   4760  CA  ASN A 307     -18.297  -9.436 -25.117  1.00  1.47           C  
ATOM   4761  C   ASN A 307     -17.619 -10.786 -25.386  1.00  1.47           C  
ATOM   4762  O   ASN A 307     -17.096 -11.022 -26.489  1.00  1.47           O  
ATOM   4763  CB  ASN A 307     -17.705  -8.284 -25.892  1.00  1.47           C  
ATOM   4764  CG  ASN A 307     -18.662  -7.053 -25.975  1.00  1.47           C  
ATOM   4765  OD1 ASN A 307     -19.858  -7.248 -26.217  1.00  1.47           O  
ATOM   4766  ND2 ASN A 307     -18.176  -5.828 -25.794  1.00  1.47           N  
ATOM   4767  H   ASN A 307     -17.539  -8.826 -23.194  1.00  1.47           H  
ATOM   4768  HA  ASN A 307     -19.317  -9.546 -25.487  1.00  1.47           H  
ATOM   4769 1HB  ASN A 307     -16.840  -7.987 -25.376  1.00  1.47           H  
ATOM   4770 2HB  ASN A 307     -17.417  -8.603 -26.894  1.00  1.47           H  
ATOM   4771 1HD2 ASN A 307     -18.786  -5.040 -25.863  1.00  1.47           H  
ATOM   4772 2HD2 ASN A 307     -17.199  -5.663 -25.609  1.00  1.47           H  
ATOM   4773  N   ARG A 308     -17.646 -11.666 -24.366  1.00  1.31           N  
ATOM   4774  CA  ARG A 308     -17.104 -13.024 -24.460  1.00  1.31           C  
ATOM   4775  C   ARG A 308     -18.181 -14.083 -24.153  1.00  1.31           C  
ATOM   4776  O   ARG A 308     -18.892 -13.978 -23.158  1.00  1.31           O  
ATOM   4777  CB  ARG A 308     -15.966 -13.202 -23.464  1.00  1.31           C  
ATOM   4778  CG  ARG A 308     -14.768 -12.296 -23.699  1.00  1.31           C  
ATOM   4779  CD  ARG A 308     -13.691 -12.503 -22.698  1.00  1.31           C  
ATOM   4780  NE  ARG A 308     -12.634 -11.519 -22.844  1.00  1.31           N  
ATOM   4781  CZ  ARG A 308     -11.582 -11.629 -23.676  1.00  1.31           C  
ATOM   4782  NH1 ARG A 308     -11.447 -12.688 -24.444  1.00  1.31           N  
ATOM   4783  NH2 ARG A 308     -10.682 -10.666 -23.719  1.00  1.31           N  
ATOM   4784  H   ARG A 308     -18.068 -11.390 -23.475  1.00  1.31           H  
ATOM   4785  HA  ARG A 308     -16.726 -13.190 -25.469  1.00  1.31           H  
ATOM   4786 1HB  ARG A 308     -16.338 -13.008 -22.456  1.00  1.31           H  
ATOM   4787 2HB  ARG A 308     -15.618 -14.235 -23.494  1.00  1.31           H  
ATOM   4788 1HG  ARG A 308     -14.356 -12.516 -24.679  1.00  1.31           H  
ATOM   4789 2HG  ARG A 308     -15.082 -11.251 -23.658  1.00  1.31           H  
ATOM   4790 1HD  ARG A 308     -14.095 -12.422 -21.694  1.00  1.31           H  
ATOM   4791 2HD  ARG A 308     -13.254 -13.493 -22.830  1.00  1.31           H  
ATOM   4792  HE  ARG A 308     -12.690 -10.687 -22.274  1.00  1.31           H  
ATOM   4793 1HH1 ARG A 308     -12.135 -13.426 -24.410  1.00  1.31           H  
ATOM   4794 2HH1 ARG A 308     -10.654 -12.760 -25.068  1.00  1.31           H  
ATOM   4795 1HH2 ARG A 308     -10.782  -9.853 -23.127  1.00  1.31           H  
ATOM   4796 2HH2 ARG A 308      -9.888 -10.741 -24.338  1.00  1.31           H  
ATOM   4797  N   THR A 309     -18.311 -15.079 -25.031  1.00  1.15           N  
ATOM   4798  CA  THR A 309     -19.232 -16.225 -24.915  1.00  1.15           C  
ATOM   4799  C   THR A 309     -20.621 -15.941 -24.297  1.00  1.15           C  
ATOM   4800  O   THR A 309     -21.126 -16.765 -23.533  1.00  1.15           O  
ATOM   4801  CB  THR A 309     -18.528 -17.379 -24.156  1.00  1.15           C  
ATOM   4802  OG1 THR A 309     -17.347 -17.793 -24.904  1.00  1.15           O  
ATOM   4803  CG2 THR A 309     -19.447 -18.595 -23.976  1.00  1.15           C  
ATOM   4804  H   THR A 309     -17.666 -15.097 -25.816  1.00  1.15           H  
ATOM   4805  HA  THR A 309     -19.409 -16.583 -25.930  1.00  1.15           H  
ATOM   4806  HB  THR A 309     -18.217 -17.014 -23.175  1.00  1.15           H  
ATOM   4807  HG1 THR A 309     -16.972 -17.025 -25.418  1.00  1.15           H  
ATOM   4808 1HG2 THR A 309     -18.907 -19.377 -23.440  1.00  1.15           H  
ATOM   4809 2HG2 THR A 309     -20.328 -18.324 -23.406  1.00  1.15           H  
ATOM   4810 3HG2 THR A 309     -19.750 -18.971 -24.951  1.00  1.15           H  
ATOM   4811  N   GLU A 310     -21.243 -14.798 -24.588  1.00  1.02           N  
ATOM   4812  CA  GLU A 310     -22.524 -14.493 -23.934  1.00  1.02           C  
ATOM   4813  C   GLU A 310     -23.749 -14.691 -24.809  1.00  1.02           C  
ATOM   4814  O   GLU A 310     -23.775 -14.270 -25.965  1.00  1.02           O  
ATOM   4815  CB  GLU A 310     -22.566 -13.060 -23.377  1.00  1.02           C  
ATOM   4816  CG  GLU A 310     -23.920 -12.748 -22.638  1.00  1.02           C  
ATOM   4817  CD  GLU A 310     -24.046 -11.385 -22.018  1.00  1.02           C  
ATOM   4818  OE1 GLU A 310     -23.089 -10.676 -21.966  1.00  1.02           O  
ATOM   4819  OE2 GLU A 310     -25.149 -11.016 -21.653  1.00  1.02           O  
ATOM   4820  H   GLU A 310     -20.814 -14.164 -25.263  1.00  1.02           H  
ATOM   4821  HA  GLU A 310     -22.633 -15.166 -23.085  1.00  1.02           H  
ATOM   4822 1HB  GLU A 310     -21.736 -12.903 -22.684  1.00  1.02           H  
ATOM   4823 2HB  GLU A 310     -22.449 -12.345 -24.193  1.00  1.02           H  
ATOM   4824 1HG  GLU A 310     -24.723 -12.836 -23.353  1.00  1.02           H  
ATOM   4825 2HG  GLU A 310     -24.080 -13.503 -21.871  1.00  1.02           H  
ATOM   4826  N   TRP A 311     -24.766 -15.349 -24.245  1.00  0.94           N  
ATOM   4827  CA  TRP A 311     -26.055 -15.523 -24.910  1.00  0.94           C  
ATOM   4828  C   TRP A 311     -26.995 -14.342 -24.598  1.00  0.94           C  
ATOM   4829  O   TRP A 311     -27.251 -14.057 -23.425  1.00  0.94           O  
ATOM   4830  CB  TRP A 311     -26.705 -16.818 -24.421  1.00  0.94           C  
ATOM   4831  CG  TRP A 311     -26.072 -18.084 -24.916  1.00  0.94           C  
ATOM   4832  CD1 TRP A 311     -25.116 -18.802 -24.278  1.00  0.94           C  
ATOM   4833  CD2 TRP A 311     -26.406 -18.829 -26.117  1.00  0.94           C  
ATOM   4834  NE1 TRP A 311     -24.812 -19.933 -24.985  1.00  0.94           N  
ATOM   4835  CE2 TRP A 311     -25.614 -19.981 -26.113  1.00  0.94           C  
ATOM   4836  CE3 TRP A 311     -27.316 -18.621 -27.170  1.00  0.94           C  
ATOM   4837  CZ2 TRP A 311     -25.706 -20.941 -27.120  1.00  0.94           C  
ATOM   4838  CZ3 TRP A 311     -27.406 -19.574 -28.177  1.00  0.94           C  
ATOM   4839  CH2 TRP A 311     -26.625 -20.708 -28.151  1.00  0.94           C  
ATOM   4840  H   TRP A 311     -24.652 -15.700 -23.305  1.00  0.94           H  
ATOM   4841  HA  TRP A 311     -25.894 -15.585 -25.977  1.00  0.94           H  
ATOM   4842 1HB  TRP A 311     -26.689 -16.842 -23.331  1.00  0.94           H  
ATOM   4843 2HB  TRP A 311     -27.752 -16.828 -24.725  1.00  0.94           H  
ATOM   4844  HD1 TRP A 311     -24.653 -18.524 -23.333  1.00  0.94           H  
ATOM   4845  HE1 TRP A 311     -24.097 -20.599 -24.662  1.00  0.94           H  
ATOM   4846  HE3 TRP A 311     -27.940 -17.729 -27.189  1.00  0.94           H  
ATOM   4847  HZ2 TRP A 311     -25.092 -21.840 -27.120  1.00  0.94           H  
ATOM   4848  HZ3 TRP A 311     -28.117 -19.400 -28.985  1.00  0.94           H  
ATOM   4849  HH2 TRP A 311     -26.727 -21.439 -28.957  1.00  0.94           H  
ATOM   4850  N   LYS A 312     -27.549 -13.703 -25.634  1.00  0.89           N  
ATOM   4851  CA  LYS A 312     -28.471 -12.572 -25.464  1.00  0.89           C  
ATOM   4852  C   LYS A 312     -29.738 -12.731 -26.307  1.00  0.89           C  
ATOM   4853  O   LYS A 312     -29.683 -13.236 -27.424  1.00  0.89           O  
ATOM   4854  CB  LYS A 312     -27.783 -11.256 -25.846  1.00  0.89           C  
ATOM   4855  CG  LYS A 312     -26.620 -10.821 -24.934  1.00  0.89           C  
ATOM   4856  CD  LYS A 312     -26.117  -9.443 -25.354  1.00  0.89           C  
ATOM   4857  CE  LYS A 312     -24.976  -8.912 -24.485  1.00  0.89           C  
ATOM   4858  NZ  LYS A 312     -25.396  -8.679 -23.064  1.00  0.89           N  
ATOM   4859  H   LYS A 312     -27.267 -13.982 -26.568  1.00  0.89           H  
ATOM   4860  HA  LYS A 312     -28.769 -12.521 -24.417  1.00  0.89           H  
ATOM   4861 1HB  LYS A 312     -27.386 -11.339 -26.863  1.00  0.89           H  
ATOM   4862 2HB  LYS A 312     -28.520 -10.448 -25.860  1.00  0.89           H  
ATOM   4863 1HG  LYS A 312     -26.936 -10.801 -23.888  1.00  0.89           H  
ATOM   4864 2HG  LYS A 312     -25.801 -11.530 -25.032  1.00  0.89           H  
ATOM   4865 1HD  LYS A 312     -25.765  -9.499 -26.385  1.00  0.89           H  
ATOM   4866 2HD  LYS A 312     -26.945  -8.733 -25.321  1.00  0.89           H  
ATOM   4867 1HE  LYS A 312     -24.141  -9.614 -24.499  1.00  0.89           H  
ATOM   4868 2HE  LYS A 312     -24.647  -7.964 -24.908  1.00  0.89           H  
ATOM   4869 1HZ  LYS A 312     -24.612  -8.319 -22.545  1.00  0.89           H  
ATOM   4870 2HZ  LYS A 312     -26.158  -8.027 -23.026  1.00  0.89           H  
ATOM   4871 3HZ  LYS A 312     -25.668  -9.561 -22.625  1.00  0.89           H  
ATOM   4872  N   LYS A 313     -30.883 -12.270 -25.801  1.00  0.88           N  
ATOM   4873  CA  LYS A 313     -32.113 -12.362 -26.598  1.00  0.88           C  
ATOM   4874  C   LYS A 313     -32.409 -11.087 -27.385  1.00  0.88           C  
ATOM   4875  O   LYS A 313     -32.395  -9.984 -26.833  1.00  0.88           O  
ATOM   4876  CB  LYS A 313     -33.317 -12.718 -25.735  1.00  0.88           C  
ATOM   4877  CG  LYS A 313     -34.569 -13.008 -26.567  1.00  0.88           C  
ATOM   4878  CD  LYS A 313     -35.770 -13.415 -25.724  1.00  0.88           C  
ATOM   4879  CE  LYS A 313     -35.564 -14.765 -25.041  1.00  0.88           C  
ATOM   4880  NZ  LYS A 313     -35.406 -15.878 -26.017  1.00  0.88           N  
ATOM   4881  H   LYS A 313     -30.907 -11.863 -24.877  1.00  0.88           H  
ATOM   4882  HA  LYS A 313     -31.995 -13.169 -27.324  1.00  0.88           H  
ATOM   4883 1HB  LYS A 313     -33.094 -13.612 -25.153  1.00  0.88           H  
ATOM   4884 2HB  LYS A 313     -33.537 -11.907 -25.046  1.00  0.88           H  
ATOM   4885 1HG  LYS A 313     -34.838 -12.122 -27.138  1.00  0.88           H  
ATOM   4886 2HG  LYS A 313     -34.341 -13.814 -27.278  1.00  0.88           H  
ATOM   4887 1HD  LYS A 313     -35.955 -12.654 -24.967  1.00  0.88           H  
ATOM   4888 2HD  LYS A 313     -36.644 -13.481 -26.371  1.00  0.88           H  
ATOM   4889 1HE  LYS A 313     -34.680 -14.724 -24.407  1.00  0.88           H  
ATOM   4890 2HE  LYS A 313     -36.435 -14.969 -24.420  1.00  0.88           H  
ATOM   4891 1HZ  LYS A 313     -35.284 -16.746 -25.534  1.00  0.88           H  
ATOM   4892 2HZ  LYS A 313     -36.211 -15.941 -26.609  1.00  0.88           H  
ATOM   4893 3HZ  LYS A 313     -34.560 -15.722 -26.597  1.00  0.88           H  
ATOM   4894  N   ALA A 314     -32.660 -11.262 -28.679  1.00  0.87           N  
ATOM   4895  CA  ALA A 314     -32.983 -10.206 -29.629  1.00  0.87           C  
ATOM   4896  C   ALA A 314     -34.470  -9.858 -29.627  1.00  0.87           C  
ATOM   4897  O   ALA A 314     -35.316 -10.676 -29.262  1.00  0.87           O  
ATOM   4898  CB  ALA A 314     -32.560 -10.635 -31.026  1.00  0.87           C  
ATOM   4899  H   ALA A 314     -32.634 -12.213 -29.040  1.00  0.87           H  
ATOM   4900  HA  ALA A 314     -32.437  -9.314 -29.331  1.00  0.87           H  
ATOM   4901 1HB  ALA A 314     -32.776  -9.843 -31.743  1.00  0.87           H  
ATOM   4902 2HB  ALA A 314     -31.494 -10.853 -31.032  1.00  0.87           H  
ATOM   4903 3HB  ALA A 314     -33.107 -11.526 -31.294  1.00  0.87           H  
ATOM   4904  N   ALA A 315     -34.801  -8.670 -30.132  1.00  0.86           N  
ATOM   4905  CA  ALA A 315     -36.185  -8.208 -30.278  1.00  0.86           C  
ATOM   4906  C   ALA A 315     -37.031  -9.151 -31.133  1.00  0.86           C  
ATOM   4907  O   ALA A 315     -38.243  -9.240 -30.949  1.00  0.86           O  
ATOM   4908  CB  ALA A 315     -36.209  -6.822 -30.904  1.00  0.86           C  
ATOM   4909  H   ALA A 315     -34.067  -8.014 -30.393  1.00  0.86           H  
ATOM   4910  HA  ALA A 315     -36.630  -8.162 -29.285  1.00  0.86           H  
ATOM   4911 1HB  ALA A 315     -37.238  -6.477 -30.982  1.00  0.86           H  
ATOM   4912 2HB  ALA A 315     -35.644  -6.131 -30.283  1.00  0.86           H  
ATOM   4913 3HB  ALA A 315     -35.761  -6.863 -31.897  1.00  0.86           H  
ATOM   4914  N   ASN A 316     -36.402  -9.859 -32.074  1.00  0.84           N  
ATOM   4915  CA  ASN A 316     -37.122 -10.775 -32.956  1.00  0.84           C  
ATOM   4916  C   ASN A 316     -37.327 -12.158 -32.330  1.00  0.84           C  
ATOM   4917  O   ASN A 316     -37.852 -13.062 -32.975  1.00  0.84           O  
ATOM   4918  CB  ASN A 316     -36.401 -10.888 -34.292  1.00  0.84           C  
ATOM   4919  CG  ASN A 316     -35.036 -11.518 -34.196  1.00  0.84           C  
ATOM   4920  OD1 ASN A 316     -34.633 -12.065 -33.174  1.00  0.84           O  
ATOM   4921  ND2 ASN A 316     -34.285 -11.432 -35.263  1.00  0.84           N  
ATOM   4922  H   ASN A 316     -35.405  -9.747 -32.178  1.00  0.84           H  
ATOM   4923  HA  ASN A 316     -38.114 -10.360 -33.139  1.00  0.84           H  
ATOM   4924 1HB  ASN A 316     -37.008 -11.483 -34.978  1.00  0.84           H  
ATOM   4925 2HB  ASN A 316     -36.296  -9.894 -34.729  1.00  0.84           H  
ATOM   4926 1HD2 ASN A 316     -33.358 -11.806 -35.238  1.00  0.84           H  
ATOM   4927 2HD2 ASN A 316     -34.627 -10.975 -36.086  1.00  0.84           H  
ATOM   4928  N   GLY A 317     -36.942 -12.313 -31.061  1.00  0.82           N  
ATOM   4929  CA  GLY A 317     -37.098 -13.563 -30.334  1.00  0.82           C  
ATOM   4930  C   GLY A 317     -35.944 -14.549 -30.521  1.00  0.82           C  
ATOM   4931  O   GLY A 317     -36.014 -15.673 -30.012  1.00  0.82           O  
ATOM   4932  H   GLY A 317     -36.508 -11.540 -30.562  1.00  0.82           H  
ATOM   4933 1HA  GLY A 317     -37.193 -13.329 -29.273  1.00  0.82           H  
ATOM   4934 2HA  GLY A 317     -38.032 -14.032 -30.633  1.00  0.82           H  
ATOM   4935  N   ALA A 318     -34.927 -14.169 -31.297  1.00  0.80           N  
ATOM   4936  CA  ALA A 318     -33.767 -15.035 -31.540  1.00  0.80           C  
ATOM   4937  C   ALA A 318     -32.713 -14.890 -30.437  1.00  0.80           C  
ATOM   4938  O   ALA A 318     -32.586 -13.829 -29.823  1.00  0.80           O  
ATOM   4939  CB  ALA A 318     -33.138 -14.731 -32.876  1.00  0.80           C  
ATOM   4940  H   ALA A 318     -34.949 -13.255 -31.743  1.00  0.80           H  
ATOM   4941  HA  ALA A 318     -34.114 -16.069 -31.548  1.00  0.80           H  
ATOM   4942 1HB  ALA A 318     -32.333 -15.421 -33.014  1.00  0.80           H  
ATOM   4943 2HB  ALA A 318     -33.873 -14.863 -33.668  1.00  0.80           H  
ATOM   4944 3HB  ALA A 318     -32.762 -13.716 -32.892  1.00  0.80           H  
ATOM   4945  N   ASP A 319     -31.935 -15.947 -30.209  1.00  0.78           N  
ATOM   4946  CA  ASP A 319     -30.861 -15.916 -29.208  1.00  0.78           C  
ATOM   4947  C   ASP A 319     -29.455 -15.856 -29.829  1.00  0.78           C  
ATOM   4948  O   ASP A 319     -29.060 -16.755 -30.571  1.00  0.78           O  
ATOM   4949  CB  ASP A 319     -30.991 -17.104 -28.264  1.00  0.78           C  
ATOM   4950  CG  ASP A 319     -32.279 -17.023 -27.393  1.00  0.78           C  
ATOM   4951  OD1 ASP A 319     -32.903 -15.980 -27.307  1.00  0.78           O  
ATOM   4952  OD2 ASP A 319     -32.629 -18.023 -26.827  1.00  0.78           O  
ATOM   4953  H   ASP A 319     -32.083 -16.785 -30.769  1.00  0.78           H  
ATOM   4954  HA  ASP A 319     -30.986 -15.018 -28.609  1.00  0.78           H  
ATOM   4955 1HB  ASP A 319     -31.007 -18.025 -28.837  1.00  0.78           H  
ATOM   4956 2HB  ASP A 319     -30.128 -17.135 -27.609  1.00  0.78           H  
ATOM   4957  N   ILE A 320     -28.711 -14.801 -29.516  1.00  0.79           N  
ATOM   4958  CA  ILE A 320     -27.388 -14.567 -30.085  1.00  0.79           C  
ATOM   4959  C   ILE A 320     -26.268 -14.910 -29.114  1.00  0.79           C  
ATOM   4960  O   ILE A 320     -26.250 -14.416 -27.992  1.00  0.79           O  
ATOM   4961  CB  ILE A 320     -27.209 -13.068 -30.442  1.00  0.79           C  
ATOM   4962  CG1 ILE A 320     -28.246 -12.615 -31.442  1.00  0.79           C  
ATOM   4963  CG2 ILE A 320     -25.793 -12.837 -31.039  1.00  0.79           C  
ATOM   4964  CD1 ILE A 320     -28.332 -11.118 -31.585  1.00  0.79           C  
ATOM   4965  H   ILE A 320     -29.090 -14.123 -28.863  1.00  0.79           H  
ATOM   4966  HA  ILE A 320     -27.272 -15.181 -30.971  1.00  0.79           H  
ATOM   4967  HB  ILE A 320     -27.331 -12.462 -29.541  1.00  0.79           H  
ATOM   4968 1HG1 ILE A 320     -27.989 -13.015 -32.406  1.00  0.79           H  
ATOM   4969 2HG1 ILE A 320     -29.226 -12.995 -31.142  1.00  0.79           H  
ATOM   4970 1HG2 ILE A 320     -25.673 -11.787 -31.282  1.00  0.79           H  
ATOM   4971 2HG2 ILE A 320     -25.033 -13.126 -30.317  1.00  0.79           H  
ATOM   4972 3HG2 ILE A 320     -25.677 -13.437 -31.945  1.00  0.79           H  
ATOM   4973 1HD1 ILE A 320     -29.093 -10.882 -32.312  1.00  0.79           H  
ATOM   4974 2HD1 ILE A 320     -28.603 -10.679 -30.625  1.00  0.79           H  
ATOM   4975 3HD1 ILE A 320     -27.374 -10.715 -31.909  1.00  0.79           H  
ATOM   4976  N   LEU A 321     -25.343 -15.752 -29.550  1.00  0.81           N  
ATOM   4977  CA  LEU A 321     -24.147 -16.098 -28.795  1.00  0.81           C  
ATOM   4978  C   LEU A 321     -22.982 -15.292 -29.353  1.00  0.81           C  
ATOM   4979  O   LEU A 321     -22.576 -15.483 -30.504  1.00  0.81           O  
ATOM   4980  CB  LEU A 321     -23.864 -17.607 -28.842  1.00  0.81           C  
ATOM   4981  CG  LEU A 321     -22.558 -18.061 -28.201  1.00  0.81           C  
ATOM   4982  CD1 LEU A 321     -22.507 -17.631 -26.773  1.00  0.81           C  
ATOM   4983  CD2 LEU A 321     -22.481 -19.585 -28.271  1.00  0.81           C  
ATOM   4984  H   LEU A 321     -25.456 -16.140 -30.469  1.00  0.81           H  
ATOM   4985  HA  LEU A 321     -24.294 -15.823 -27.757  1.00  0.81           H  
ATOM   4986 1HB  LEU A 321     -24.665 -18.116 -28.337  1.00  0.81           H  
ATOM   4987 2HB  LEU A 321     -23.862 -17.931 -29.883  1.00  0.81           H  
ATOM   4988  HG  LEU A 321     -21.724 -17.614 -28.731  1.00  0.81           H  
ATOM   4989 1HD1 LEU A 321     -21.580 -17.965 -26.324  1.00  0.81           H  
ATOM   4990 2HD1 LEU A 321     -22.564 -16.550 -26.721  1.00  0.81           H  
ATOM   4991 3HD1 LEU A 321     -23.325 -18.051 -26.245  1.00  0.81           H  
ATOM   4992 1HD2 LEU A 321     -21.566 -19.932 -27.816  1.00  0.81           H  
ATOM   4993 2HD2 LEU A 321     -23.297 -20.001 -27.742  1.00  0.81           H  
ATOM   4994 3HD2 LEU A 321     -22.521 -19.911 -29.290  1.00  0.81           H  
ATOM   4995  N   SER A 322     -22.496 -14.354 -28.550  1.00  0.86           N  
ATOM   4996  CA  SER A 322     -21.454 -13.439 -28.975  1.00  0.86           C  
ATOM   4997  C   SER A 322     -20.136 -13.718 -28.286  1.00  0.86           C  
ATOM   4998  O   SER A 322     -20.040 -13.734 -27.056  1.00  0.86           O  
ATOM   4999  CB  SER A 322     -21.896 -12.018 -28.705  1.00  0.86           C  
ATOM   5000  OG  SER A 322     -20.857 -11.102 -28.950  1.00  0.86           O  
ATOM   5001  H   SER A 322     -22.890 -14.266 -27.612  1.00  0.86           H  
ATOM   5002  HA  SER A 322     -21.304 -13.558 -30.048  1.00  0.86           H  
ATOM   5003 1HB  SER A 322     -22.750 -11.781 -29.342  1.00  0.86           H  
ATOM   5004 2HB  SER A 322     -22.228 -11.932 -27.668  1.00  0.86           H  
ATOM   5005  HG  SER A 322     -21.231 -10.228 -28.803  1.00  0.86           H  
ATOM   5006  N   ASP A 323     -19.102 -13.934 -29.089  1.00  0.91           N  
ATOM   5007  CA  ASP A 323     -17.786 -14.225 -28.543  1.00  0.91           C  
ATOM   5008  C   ASP A 323     -16.784 -13.462 -29.385  1.00  0.91           C  
ATOM   5009  O   ASP A 323     -15.693 -13.952 -29.707  1.00  0.91           O  
ATOM   5010  CB  ASP A 323     -17.511 -15.712 -28.643  1.00  0.91           C  
ATOM   5011  CG  ASP A 323     -16.395 -16.251 -27.756  1.00  0.91           C  
ATOM   5012  OD1 ASP A 323     -16.329 -15.835 -26.627  1.00  0.91           O  
ATOM   5013  OD2 ASP A 323     -15.593 -17.030 -28.222  1.00  0.91           O  
ATOM   5014  H   ASP A 323     -19.234 -13.934 -30.108  1.00  0.91           H  
ATOM   5015  HA  ASP A 323     -17.725 -13.873 -27.518  1.00  0.91           H  
ATOM   5016 1HB  ASP A 323     -18.428 -16.225 -28.392  1.00  0.91           H  
ATOM   5017 2HB  ASP A 323     -17.298 -15.930 -29.633  1.00  0.91           H  
ATOM   5018  N   VAL A 324     -17.183 -12.243 -29.714  1.00  0.97           N  
ATOM   5019  CA  VAL A 324     -16.480 -11.321 -30.591  1.00  0.97           C  
ATOM   5020  C   VAL A 324     -15.068 -10.973 -30.116  1.00  0.97           C  
ATOM   5021  O   VAL A 324     -14.163 -10.811 -30.930  1.00  0.97           O  
ATOM   5022  CB  VAL A 324     -17.341 -10.069 -30.784  1.00  0.97           C  
ATOM   5023  CG1 VAL A 324     -16.562  -9.023 -31.510  1.00  0.97           C  
ATOM   5024  CG2 VAL A 324     -18.613 -10.466 -31.580  1.00  0.97           C  
ATOM   5025  H   VAL A 324     -18.077 -11.945 -29.338  1.00  0.97           H  
ATOM   5026  HA  VAL A 324     -16.391 -11.801 -31.568  1.00  0.97           H  
ATOM   5027  HB  VAL A 324     -17.623  -9.662 -29.810  1.00  0.97           H  
ATOM   5028 1HG1 VAL A 324     -17.174  -8.132 -31.647  1.00  0.97           H  
ATOM   5029 2HG1 VAL A 324     -15.684  -8.772 -30.926  1.00  0.97           H  
ATOM   5030 3HG1 VAL A 324     -16.256  -9.413 -32.481  1.00  0.97           H  
ATOM   5031 1HG2 VAL A 324     -19.247  -9.593 -31.729  1.00  0.97           H  
ATOM   5032 2HG2 VAL A 324     -18.319 -10.872 -32.546  1.00  0.97           H  
ATOM   5033 3HG2 VAL A 324     -19.168 -11.226 -31.027  1.00  0.97           H  
ATOM   5034  N   TYR A 325     -14.858 -10.856 -28.811  1.00  1.02           N  
ATOM   5035  CA  TYR A 325     -13.517 -10.549 -28.321  1.00  1.02           C  
ATOM   5036  C   TYR A 325     -12.437 -11.597 -28.599  1.00  1.02           C  
ATOM   5037  O   TYR A 325     -11.253 -11.282 -28.465  1.00  1.02           O  
ATOM   5038  CB  TYR A 325     -13.516 -10.270 -26.838  1.00  1.02           C  
ATOM   5039  CG  TYR A 325     -13.952  -8.913 -26.504  1.00  1.02           C  
ATOM   5040  CD1 TYR A 325     -14.371  -8.061 -27.518  1.00  1.02           C  
ATOM   5041  CD2 TYR A 325     -13.915  -8.491 -25.187  1.00  1.02           C  
ATOM   5042  CE1 TYR A 325     -14.766  -6.795 -27.212  1.00  1.02           C  
ATOM   5043  CE2 TYR A 325     -14.308  -7.219 -24.876  1.00  1.02           C  
ATOM   5044  CZ  TYR A 325     -14.735  -6.374 -25.886  1.00  1.02           C  
ATOM   5045  OH  TYR A 325     -15.184  -5.137 -25.582  1.00  1.02           O  
ATOM   5046  H   TYR A 325     -15.627 -10.980 -28.146  1.00  1.02           H  
ATOM   5047  HA  TYR A 325     -13.195  -9.637 -28.823  1.00  1.02           H  
ATOM   5048 1HB  TYR A 325     -14.191 -10.966 -26.354  1.00  1.02           H  
ATOM   5049 2HB  TYR A 325     -12.522 -10.428 -26.431  1.00  1.02           H  
ATOM   5050  HD1 TYR A 325     -14.395  -8.401 -28.553  1.00  1.02           H  
ATOM   5051  HD2 TYR A 325     -13.583  -9.169 -24.404  1.00  1.02           H  
ATOM   5052  HE1 TYR A 325     -15.112  -6.124 -27.999  1.00  1.02           H  
ATOM   5053  HE2 TYR A 325     -14.297  -6.878 -23.840  1.00  1.02           H  
ATOM   5054  HH  TYR A 325     -15.346  -4.649 -26.396  1.00  1.02           H  
ATOM   5055  N   ASN A 326     -12.800 -12.844 -28.910  1.00  1.06           N  
ATOM   5056  CA  ASN A 326     -11.761 -13.846 -29.127  1.00  1.06           C  
ATOM   5057  C   ASN A 326     -11.930 -14.604 -30.431  1.00  1.06           C  
ATOM   5058  O   ASN A 326     -12.657 -15.592 -30.522  1.00  1.06           O  
ATOM   5059  CB  ASN A 326     -11.704 -14.812 -27.977  1.00  1.06           C  
ATOM   5060  CG  ASN A 326     -10.586 -15.781 -28.158  1.00  1.06           C  
ATOM   5061  OD1 ASN A 326      -9.797 -15.643 -29.121  1.00  1.06           O  
ATOM   5062  ND2 ASN A 326     -10.503 -16.741 -27.283  1.00  1.06           N  
ATOM   5063  H   ASN A 326     -13.784 -13.090 -29.043  1.00  1.06           H  
ATOM   5064  HA  ASN A 326     -10.798 -13.337 -29.190  1.00  1.06           H  
ATOM   5065 1HB  ASN A 326     -11.569 -14.269 -27.043  1.00  1.06           H  
ATOM   5066 2HB  ASN A 326     -12.649 -15.361 -27.912  1.00  1.06           H  
ATOM   5067 1HD2 ASN A 326      -9.791 -17.446 -27.382  1.00  1.06           H  
ATOM   5068 2HD2 ASN A 326     -11.169 -16.800 -26.536  1.00  1.06           H  
ATOM   5069  N   ALA A 327     -11.232 -14.137 -31.450  1.00  1.07           N  
ATOM   5070  CA  ALA A 327     -11.343 -14.677 -32.795  1.00  1.07           C  
ATOM   5071  C   ALA A 327     -10.447 -15.874 -33.069  1.00  1.07           C  
ATOM   5072  O   ALA A 327     -10.453 -16.377 -34.177  1.00  1.07           O  
ATOM   5073  CB  ALA A 327     -11.019 -13.599 -33.790  1.00  1.07           C  
ATOM   5074  H   ALA A 327     -10.626 -13.340 -31.293  1.00  1.07           H  
ATOM   5075  HA  ALA A 327     -12.377 -14.990 -32.936  1.00  1.07           H  
ATOM   5076 1HB  ALA A 327     -11.159 -13.966 -34.796  1.00  1.07           H  
ATOM   5077 2HB  ALA A 327     -11.680 -12.782 -33.604  1.00  1.07           H  
ATOM   5078 3HB  ALA A 327      -9.985 -13.275 -33.657  1.00  1.07           H  
ATOM   5079  N   ASN A 328      -9.646 -16.314 -32.112  1.00  1.08           N  
ATOM   5080  CA  ASN A 328      -8.728 -17.408 -32.413  1.00  1.08           C  
ATOM   5081  C   ASN A 328      -9.472 -18.647 -32.923  1.00  1.08           C  
ATOM   5082  O   ASN A 328     -10.562 -18.953 -32.433  1.00  1.08           O  
ATOM   5083  CB  ASN A 328      -7.877 -17.719 -31.209  1.00  1.08           C  
ATOM   5084  CG  ASN A 328      -6.854 -16.666 -30.978  1.00  1.08           C  
ATOM   5085  OD1 ASN A 328      -5.841 -16.603 -31.690  1.00  1.08           O  
ATOM   5086  ND2 ASN A 328      -7.095 -15.838 -30.012  1.00  1.08           N  
ATOM   5087  H   ASN A 328      -9.676 -15.909 -31.170  1.00  1.08           H  
ATOM   5088  HA  ASN A 328      -8.072 -17.049 -33.205  1.00  1.08           H  
ATOM   5089 1HB  ASN A 328      -8.521 -17.766 -30.331  1.00  1.08           H  
ATOM   5090 2HB  ASN A 328      -7.394 -18.687 -31.303  1.00  1.08           H  
ATOM   5091 1HD2 ASN A 328      -6.453 -15.097 -29.806  1.00  1.08           H  
ATOM   5092 2HD2 ASN A 328      -7.955 -15.925 -29.491  1.00  1.08           H  
ATOM   5093  N   PRO A 329      -8.895 -19.414 -33.877  1.00  1.07           N  
ATOM   5094  CA  PRO A 329      -9.506 -20.591 -34.475  1.00  1.07           C  
ATOM   5095  C   PRO A 329      -9.802 -21.662 -33.451  1.00  1.07           C  
ATOM   5096  O   PRO A 329     -10.741 -22.438 -33.605  1.00  1.07           O  
ATOM   5097  CB  PRO A 329      -8.421 -21.082 -35.440  1.00  1.07           C  
ATOM   5098  CG  PRO A 329      -7.120 -20.466 -34.929  1.00  1.07           C  
ATOM   5099  CD  PRO A 329      -7.511 -19.150 -34.322  1.00  1.07           C  
ATOM   5100  HA  PRO A 329     -10.414 -20.295 -35.019  1.00  1.07           H  
ATOM   5101 1HB  PRO A 329      -8.383 -22.182 -35.423  1.00  1.07           H  
ATOM   5102 2HB  PRO A 329      -8.654 -20.809 -36.450  1.00  1.07           H  
ATOM   5103 1HG  PRO A 329      -6.632 -21.143 -34.210  1.00  1.07           H  
ATOM   5104 2HG  PRO A 329      -6.416 -20.333 -35.749  1.00  1.07           H  
ATOM   5105 1HD  PRO A 329      -6.832 -18.956 -33.494  1.00  1.07           H  
ATOM   5106 2HD  PRO A 329      -7.491 -18.353 -35.055  1.00  1.07           H  
ATOM   5107  N   THR A 330      -9.050 -21.666 -32.361  1.00  1.07           N  
ATOM   5108  CA  THR A 330      -9.295 -22.636 -31.321  1.00  1.07           C  
ATOM   5109  C   THR A 330     -10.610 -22.285 -30.650  1.00  1.07           C  
ATOM   5110  O   THR A 330     -11.454 -23.152 -30.429  1.00  1.07           O  
ATOM   5111  CB  THR A 330      -8.118 -22.683 -30.344  1.00  1.07           C  
ATOM   5112  OG1 THR A 330      -6.936 -23.091 -31.067  1.00  1.07           O  
ATOM   5113  CG2 THR A 330      -8.394 -23.641 -29.189  1.00  1.07           C  
ATOM   5114  H   THR A 330      -8.291 -21.011 -32.263  1.00  1.07           H  
ATOM   5115  HA  THR A 330      -9.398 -23.622 -31.774  1.00  1.07           H  
ATOM   5116  HB  THR A 330      -7.959 -21.694 -29.977  1.00  1.07           H  
ATOM   5117  HG1 THR A 330      -7.119 -23.924 -31.523  1.00  1.07           H  
ATOM   5118 1HG2 THR A 330      -7.547 -23.652 -28.506  1.00  1.07           H  
ATOM   5119 2HG2 THR A 330      -9.283 -23.310 -28.658  1.00  1.07           H  
ATOM   5120 3HG2 THR A 330      -8.557 -24.645 -29.577  1.00  1.07           H  
ATOM   5121  N   ALA A 331     -10.798 -20.999 -30.344  1.00  1.06           N  
ATOM   5122  CA  ALA A 331     -12.035 -20.544 -29.732  1.00  1.06           C  
ATOM   5123  C   ALA A 331     -13.197 -20.816 -30.665  1.00  1.06           C  
ATOM   5124  O   ALA A 331     -14.271 -21.228 -30.231  1.00  1.06           O  
ATOM   5125  CB  ALA A 331     -11.968 -19.071 -29.409  1.00  1.06           C  
ATOM   5126  H   ALA A 331     -10.081 -20.323 -30.564  1.00  1.06           H  
ATOM   5127  HA  ALA A 331     -12.191 -21.102 -28.814  1.00  1.06           H  
ATOM   5128 1HB  ALA A 331     -12.898 -18.751 -28.937  1.00  1.06           H  
ATOM   5129 2HB  ALA A 331     -11.152 -18.905 -28.740  1.00  1.06           H  
ATOM   5130 3HB  ALA A 331     -11.813 -18.493 -30.319  1.00  1.06           H  
ATOM   5131  N   MET A 332     -12.979 -20.620 -31.969  1.00  1.05           N  
ATOM   5132  CA  MET A 332     -14.041 -20.899 -32.920  1.00  1.05           C  
ATOM   5133  C   MET A 332     -14.438 -22.362 -32.893  1.00  1.05           C  
ATOM   5134  O   MET A 332     -15.623 -22.679 -32.837  1.00  1.05           O  
ATOM   5135  CB  MET A 332     -13.665 -20.476 -34.329  1.00  1.05           C  
ATOM   5136  CG  MET A 332     -13.600 -18.978 -34.563  1.00  1.05           C  
ATOM   5137  SD  MET A 332     -13.124 -18.554 -36.232  1.00  1.05           S  
ATOM   5138  CE  MET A 332     -13.392 -16.801 -36.305  1.00  1.05           C  
ATOM   5139  H   MET A 332     -12.077 -20.253 -32.280  1.00  1.05           H  
ATOM   5140  HA  MET A 332     -14.916 -20.334 -32.633  1.00  1.05           H  
ATOM   5141 1HB  MET A 332     -12.703 -20.903 -34.588  1.00  1.05           H  
ATOM   5142 2HB  MET A 332     -14.400 -20.880 -35.021  1.00  1.05           H  
ATOM   5143 1HG  MET A 332     -14.570 -18.570 -34.383  1.00  1.05           H  
ATOM   5144 2HG  MET A 332     -12.881 -18.523 -33.870  1.00  1.05           H  
ATOM   5145 1HE  MET A 332     -13.126 -16.433 -37.296  1.00  1.05           H  
ATOM   5146 2HE  MET A 332     -14.431 -16.592 -36.131  1.00  1.05           H  
ATOM   5147 3HE  MET A 332     -12.780 -16.305 -35.549  1.00  1.05           H  
ATOM   5148  N   LYS A 333     -13.468 -23.268 -32.857  1.00  1.04           N  
ATOM   5149  CA  LYS A 333     -13.816 -24.681 -32.821  1.00  1.04           C  
ATOM   5150  C   LYS A 333     -14.565 -25.012 -31.527  1.00  1.04           C  
ATOM   5151  O   LYS A 333     -15.572 -25.731 -31.541  1.00  1.04           O  
ATOM   5152  CB  LYS A 333     -12.547 -25.527 -32.876  1.00  1.04           C  
ATOM   5153  CG  LYS A 333     -11.779 -25.534 -34.207  1.00  1.04           C  
ATOM   5154  CD  LYS A 333     -10.479 -26.327 -34.028  1.00  1.04           C  
ATOM   5155  CE  LYS A 333      -9.544 -26.248 -35.229  1.00  1.04           C  
ATOM   5156  NZ  LYS A 333      -8.239 -26.950 -34.930  1.00  1.04           N  
ATOM   5157  H   LYS A 333     -12.489 -22.979 -32.901  1.00  1.04           H  
ATOM   5158  HA  LYS A 333     -14.460 -24.911 -33.670  1.00  1.04           H  
ATOM   5159 1HB  LYS A 333     -11.855 -25.169 -32.111  1.00  1.04           H  
ATOM   5160 2HB  LYS A 333     -12.793 -26.557 -32.630  1.00  1.04           H  
ATOM   5161 1HG  LYS A 333     -12.389 -26.010 -34.978  1.00  1.04           H  
ATOM   5162 2HG  LYS A 333     -11.557 -24.524 -34.524  1.00  1.04           H  
ATOM   5163 1HD  LYS A 333      -9.951 -25.939 -33.154  1.00  1.04           H  
ATOM   5164 2HD  LYS A 333     -10.722 -27.372 -33.843  1.00  1.04           H  
ATOM   5165 1HE  LYS A 333     -10.013 -26.709 -36.099  1.00  1.04           H  
ATOM   5166 2HE  LYS A 333      -9.339 -25.197 -35.452  1.00  1.04           H  
ATOM   5167 1HZ  LYS A 333      -7.599 -26.885 -35.717  1.00  1.04           H  
ATOM   5168 2HZ  LYS A 333      -7.810 -26.509 -34.122  1.00  1.04           H  
ATOM   5169 3HZ  LYS A 333      -8.415 -27.920 -34.727  1.00  1.04           H  
ATOM   5170  N   LEU A 334     -14.097 -24.448 -30.408  1.00  1.03           N  
ATOM   5171  CA  LEU A 334     -14.701 -24.715 -29.109  1.00  1.03           C  
ATOM   5172  C   LEU A 334     -16.126 -24.192 -29.016  1.00  1.03           C  
ATOM   5173  O   LEU A 334     -17.017 -24.869 -28.487  1.00  1.03           O  
ATOM   5174  CB  LEU A 334     -13.856 -24.041 -28.020  1.00  1.03           C  
ATOM   5175  CG  LEU A 334     -12.448 -24.639 -27.776  1.00  1.03           C  
ATOM   5176  CD1 LEU A 334     -11.651 -23.703 -26.858  1.00  1.03           C  
ATOM   5177  CD2 LEU A 334     -12.590 -26.011 -27.167  1.00  1.03           C  
ATOM   5178  H   LEU A 334     -13.270 -23.850 -30.456  1.00  1.03           H  
ATOM   5179  HA  LEU A 334     -14.714 -25.792 -28.951  1.00  1.03           H  
ATOM   5180 1HB  LEU A 334     -13.726 -22.997 -28.289  1.00  1.03           H  
ATOM   5181 2HB  LEU A 334     -14.403 -24.084 -27.084  1.00  1.03           H  
ATOM   5182  HG  LEU A 334     -11.917 -24.733 -28.711  1.00  1.03           H  
ATOM   5183 1HD1 LEU A 334     -10.660 -24.119 -26.684  1.00  1.03           H  
ATOM   5184 2HD1 LEU A 334     -11.554 -22.733 -27.329  1.00  1.03           H  
ATOM   5185 3HD1 LEU A 334     -12.158 -23.591 -25.927  1.00  1.03           H  
ATOM   5186 1HD2 LEU A 334     -11.600 -26.436 -26.998  1.00  1.03           H  
ATOM   5187 2HD2 LEU A 334     -13.121 -25.943 -26.228  1.00  1.03           H  
ATOM   5188 3HD2 LEU A 334     -13.150 -26.652 -27.851  1.00  1.03           H  
ATOM   5189  N   ILE A 335     -16.359 -22.991 -29.541  1.00  1.01           N  
ATOM   5190  CA  ILE A 335     -17.686 -22.429 -29.442  1.00  1.01           C  
ATOM   5191  C   ILE A 335     -18.612 -23.061 -30.467  1.00  1.01           C  
ATOM   5192  O   ILE A 335     -19.802 -23.192 -30.212  1.00  1.01           O  
ATOM   5193  CB  ILE A 335     -17.671 -20.911 -29.567  1.00  1.01           C  
ATOM   5194  CG1 ILE A 335     -18.917 -20.355 -28.907  1.00  1.01           C  
ATOM   5195  CG2 ILE A 335     -17.655 -20.542 -30.998  1.00  1.01           C  
ATOM   5196  CD1 ILE A 335     -18.829 -18.893 -28.648  1.00  1.01           C  
ATOM   5197  H   ILE A 335     -15.606 -22.456 -29.968  1.00  1.01           H  
ATOM   5198  HA  ILE A 335     -18.077 -22.659 -28.454  1.00  1.01           H  
ATOM   5199  HB  ILE A 335     -16.791 -20.500 -29.066  1.00  1.01           H  
ATOM   5200 1HG1 ILE A 335     -19.774 -20.552 -29.546  1.00  1.01           H  
ATOM   5201 2HG1 ILE A 335     -19.070 -20.866 -27.956  1.00  1.01           H  
ATOM   5202 1HG2 ILE A 335     -17.654 -19.495 -31.087  1.00  1.01           H  
ATOM   5203 2HG2 ILE A 335     -16.776 -20.945 -31.458  1.00  1.01           H  
ATOM   5204 3HG2 ILE A 335     -18.531 -20.939 -31.472  1.00  1.01           H  
ATOM   5205 1HD1 ILE A 335     -19.716 -18.538 -28.168  1.00  1.01           H  
ATOM   5206 2HD1 ILE A 335     -17.975 -18.708 -27.992  1.00  1.01           H  
ATOM   5207 3HD1 ILE A 335     -18.689 -18.367 -29.577  1.00  1.01           H  
ATOM   5208  N   LEU A 336     -18.085 -23.502 -31.616  1.00  0.99           N  
ATOM   5209  CA  LEU A 336     -18.925 -24.207 -32.566  1.00  0.99           C  
ATOM   5210  C   LEU A 336     -19.413 -25.508 -31.965  1.00  0.99           C  
ATOM   5211  O   LEU A 336     -20.580 -25.861 -32.147  1.00  0.99           O  
ATOM   5212  CB  LEU A 336     -18.192 -24.429 -33.894  1.00  0.99           C  
ATOM   5213  CG  LEU A 336     -18.044 -23.184 -34.764  1.00  0.99           C  
ATOM   5214  CD1 LEU A 336     -17.046 -23.429 -35.903  1.00  0.99           C  
ATOM   5215  CD2 LEU A 336     -19.429 -22.893 -35.329  1.00  0.99           C  
ATOM   5216  H   LEU A 336     -17.103 -23.345 -31.839  1.00  0.99           H  
ATOM   5217  HA  LEU A 336     -19.792 -23.585 -32.775  1.00  0.99           H  
ATOM   5218 1HB  LEU A 336     -17.189 -24.800 -33.674  1.00  0.99           H  
ATOM   5219 2HB  LEU A 336     -18.720 -25.188 -34.471  1.00  0.99           H  
ATOM   5220  HG  LEU A 336     -17.698 -22.340 -34.168  1.00  0.99           H  
ATOM   5221 1HD1 LEU A 336     -16.974 -22.540 -36.526  1.00  0.99           H  
ATOM   5222 2HD1 LEU A 336     -16.066 -23.653 -35.480  1.00  0.99           H  
ATOM   5223 3HD1 LEU A 336     -17.371 -24.270 -36.507  1.00  0.99           H  
ATOM   5224 1HD2 LEU A 336     -19.394 -22.007 -35.964  1.00  0.99           H  
ATOM   5225 2HD2 LEU A 336     -19.766 -23.741 -35.902  1.00  0.99           H  
ATOM   5226 3HD2 LEU A 336     -20.117 -22.742 -34.518  1.00  0.99           H  
ATOM   5227  N   GLU A 337     -18.560 -26.209 -31.204  1.00  0.96           N  
ATOM   5228  CA  GLU A 337     -19.018 -27.436 -30.560  1.00  0.96           C  
ATOM   5229  C   GLU A 337     -20.149 -27.126 -29.572  1.00  0.96           C  
ATOM   5230  O   GLU A 337     -21.213 -27.755 -29.620  1.00  0.96           O  
ATOM   5231  CB  GLU A 337     -17.863 -28.152 -29.847  1.00  0.96           C  
ATOM   5232  CG  GLU A 337     -18.287 -29.472 -29.149  1.00  0.96           C  
ATOM   5233  CD  GLU A 337     -17.145 -30.239 -28.483  1.00  0.96           C  
ATOM   5234  OE1 GLU A 337     -16.019 -29.825 -28.582  1.00  0.96           O  
ATOM   5235  OE2 GLU A 337     -17.425 -31.240 -27.848  1.00  0.96           O  
ATOM   5236  H   GLU A 337     -17.588 -25.907 -31.101  1.00  0.96           H  
ATOM   5237  HA  GLU A 337     -19.410 -28.102 -31.328  1.00  0.96           H  
ATOM   5238 1HB  GLU A 337     -17.075 -28.378 -30.566  1.00  0.96           H  
ATOM   5239 2HB  GLU A 337     -17.436 -27.489 -29.093  1.00  0.96           H  
ATOM   5240 1HG  GLU A 337     -19.030 -29.229 -28.387  1.00  0.96           H  
ATOM   5241 2HG  GLU A 337     -18.765 -30.115 -29.886  1.00  0.96           H  
ATOM   5242  N   THR A 338     -19.943 -26.126 -28.707  1.00  0.94           N  
ATOM   5243  CA  THR A 338     -20.989 -25.749 -27.752  1.00  0.94           C  
ATOM   5244  C   THR A 338     -22.249 -25.250 -28.400  1.00  0.94           C  
ATOM   5245  O   THR A 338     -23.344 -25.655 -28.041  1.00  0.94           O  
ATOM   5246  CB  THR A 338     -20.510 -24.687 -26.777  1.00  0.94           C  
ATOM   5247  OG1 THR A 338     -19.492 -25.249 -25.958  1.00  0.94           O  
ATOM   5248  CG2 THR A 338     -21.683 -24.147 -25.931  1.00  0.94           C  
ATOM   5249  H   THR A 338     -19.044 -25.638 -28.705  1.00  0.94           H  
ATOM   5250  HA  THR A 338     -21.243 -26.637 -27.172  1.00  0.94           H  
ATOM   5251  HB  THR A 338     -20.075 -23.864 -27.345  1.00  0.94           H  
ATOM   5252  HG1 THR A 338     -19.927 -25.698 -25.189  1.00  0.94           H  
ATOM   5253 1HG2 THR A 338     -21.306 -23.389 -25.257  1.00  0.94           H  
ATOM   5254 2HG2 THR A 338     -22.439 -23.709 -26.582  1.00  0.94           H  
ATOM   5255 3HG2 THR A 338     -22.129 -24.957 -25.361  1.00  0.94           H  
ATOM   5256  N   PHE A 339     -22.111 -24.369 -29.363  1.00  0.92           N  
ATOM   5257  CA  PHE A 339     -23.249 -23.822 -30.053  1.00  0.92           C  
ATOM   5258  C   PHE A 339     -24.031 -24.968 -30.675  1.00  0.92           C  
ATOM   5259  O   PHE A 339     -25.254 -25.054 -30.519  1.00  0.92           O  
ATOM   5260  CB  PHE A 339     -22.787 -22.794 -31.078  1.00  0.92           C  
ATOM   5261  CG  PHE A 339     -23.871 -22.151 -31.863  1.00  0.92           C  
ATOM   5262  CD1 PHE A 339     -24.681 -21.179 -31.280  1.00  0.92           C  
ATOM   5263  CD2 PHE A 339     -24.059 -22.462 -33.201  1.00  0.92           C  
ATOM   5264  CE1 PHE A 339     -25.660 -20.558 -32.013  1.00  0.92           C  
ATOM   5265  CE2 PHE A 339     -25.042 -21.826 -33.937  1.00  0.92           C  
ATOM   5266  CZ  PHE A 339     -25.838 -20.889 -33.346  1.00  0.92           C  
ATOM   5267  H   PHE A 339     -21.187 -24.062 -29.628  1.00  0.92           H  
ATOM   5268  HA  PHE A 339     -23.889 -23.320 -29.327  1.00  0.92           H  
ATOM   5269 1HB  PHE A 339     -22.220 -22.014 -30.573  1.00  0.92           H  
ATOM   5270 2HB  PHE A 339     -22.105 -23.276 -31.777  1.00  0.92           H  
ATOM   5271  HD1 PHE A 339     -24.529 -20.913 -30.236  1.00  0.92           H  
ATOM   5272  HD2 PHE A 339     -23.413 -23.208 -33.663  1.00  0.92           H  
ATOM   5273  HE1 PHE A 339     -26.285 -19.797 -31.548  1.00  0.92           H  
ATOM   5274  HE2 PHE A 339     -25.189 -22.058 -34.984  1.00  0.92           H  
ATOM   5275  HZ  PHE A 339     -26.598 -20.398 -33.937  1.00  0.92           H  
ATOM   5276  N   SER A 340     -23.324 -25.876 -31.358  1.00  0.92           N  
ATOM   5277  CA  SER A 340     -23.943 -27.009 -32.018  1.00  0.92           C  
ATOM   5278  C   SER A 340     -24.718 -27.882 -31.027  1.00  0.92           C  
ATOM   5279  O   SER A 340     -25.800 -28.384 -31.336  1.00  0.92           O  
ATOM   5280  CB  SER A 340     -22.883 -27.851 -32.704  1.00  0.92           C  
ATOM   5281  OG  SER A 340     -22.269 -27.141 -33.744  1.00  0.92           O  
ATOM   5282  H   SER A 340     -22.314 -25.776 -31.450  1.00  0.92           H  
ATOM   5283  HA  SER A 340     -24.618 -26.621 -32.765  1.00  0.92           H  
ATOM   5284 1HB  SER A 340     -22.133 -28.151 -31.979  1.00  0.92           H  
ATOM   5285 2HB  SER A 340     -23.332 -28.758 -33.094  1.00  0.92           H  
ATOM   5286  HG  SER A 340     -21.641 -26.531 -33.301  1.00  0.92           H  
ATOM   5287  N   ALA A 341     -24.158 -28.053 -29.828  1.00  0.93           N  
ATOM   5288  CA  ALA A 341     -24.749 -28.839 -28.751  1.00  0.93           C  
ATOM   5289  C   ALA A 341     -26.094 -28.304 -28.242  1.00  0.93           C  
ATOM   5290  O   ALA A 341     -26.852 -29.059 -27.629  1.00  0.93           O  
ATOM   5291  CB  ALA A 341     -23.792 -28.913 -27.566  1.00  0.93           C  
ATOM   5292  H   ALA A 341     -23.241 -27.637 -29.658  1.00  0.93           H  
ATOM   5293  HA  ALA A 341     -24.912 -29.844 -29.136  1.00  0.93           H  
ATOM   5294 1HB  ALA A 341     -24.222 -29.542 -26.790  1.00  0.93           H  
ATOM   5295 2HB  ALA A 341     -22.840 -29.332 -27.893  1.00  0.93           H  
ATOM   5296 3HB  ALA A 341     -23.627 -27.920 -27.166  1.00  0.93           H  
ATOM   5297  N   ILE A 342     -26.376 -27.008 -28.422  1.00  0.94           N  
ATOM   5298  CA  ILE A 342     -27.593 -26.436 -27.853  1.00  0.94           C  
ATOM   5299  C   ILE A 342     -28.791 -26.518 -28.830  1.00  0.94           C  
ATOM   5300  O   ILE A 342     -28.719 -26.011 -29.953  1.00  0.94           O  
ATOM   5301  CB  ILE A 342     -27.381 -24.956 -27.445  1.00  0.94           C  
ATOM   5302  CG1 ILE A 342     -26.202 -24.823 -26.499  1.00  0.94           C  
ATOM   5303  CG2 ILE A 342     -28.616 -24.428 -26.742  1.00  0.94           C  
ATOM   5304  CD1 ILE A 342     -26.326 -25.630 -25.259  1.00  0.94           C  
ATOM   5305  H   ILE A 342     -25.754 -26.417 -28.973  1.00  0.94           H  
ATOM   5306  HA  ILE A 342     -27.796 -26.966 -26.937  1.00  0.94           H  
ATOM   5307  HB  ILE A 342     -27.175 -24.359 -28.338  1.00  0.94           H  
ATOM   5308 1HG1 ILE A 342     -25.321 -25.111 -27.004  1.00  0.94           H  
ATOM   5309 2HG1 ILE A 342     -26.110 -23.781 -26.204  1.00  0.94           H  
ATOM   5310 1HG2 ILE A 342     -28.459 -23.384 -26.469  1.00  0.94           H  
ATOM   5311 2HG2 ILE A 342     -29.463 -24.510 -27.400  1.00  0.94           H  
ATOM   5312 3HG2 ILE A 342     -28.800 -25.017 -25.846  1.00  0.94           H  
ATOM   5313 1HD1 ILE A 342     -25.456 -25.464 -24.634  1.00  0.94           H  
ATOM   5314 2HD1 ILE A 342     -27.208 -25.328 -24.741  1.00  0.94           H  
ATOM   5315 3HD1 ILE A 342     -26.397 -26.689 -25.509  1.00  0.94           H  
ATOM   5316  N   PRO A 343     -29.921 -27.146 -28.455  1.00  0.97           N  
ATOM   5317  CA  PRO A 343     -31.122 -27.250 -29.274  1.00  0.97           C  
ATOM   5318  C   PRO A 343     -31.612 -25.859 -29.642  1.00  0.97           C  
ATOM   5319  O   PRO A 343     -31.509 -24.938 -28.831  1.00  0.97           O  
ATOM   5320  CB  PRO A 343     -32.111 -27.945 -28.334  1.00  0.97           C  
ATOM   5321  CG  PRO A 343     -31.246 -28.724 -27.371  1.00  0.97           C  
ATOM   5322  CD  PRO A 343     -30.014 -27.869 -27.164  1.00  0.97           C  
ATOM   5323  HA  PRO A 343     -30.909 -27.851 -30.169  1.00  0.97           H  
ATOM   5324 1HB  PRO A 343     -32.742 -27.193 -27.835  1.00  0.97           H  
ATOM   5325 2HB  PRO A 343     -32.789 -28.587 -28.916  1.00  0.97           H  
ATOM   5326 1HG  PRO A 343     -31.793 -28.910 -26.433  1.00  0.97           H  
ATOM   5327 2HG  PRO A 343     -31.004 -29.710 -27.794  1.00  0.97           H  
ATOM   5328 1HD  PRO A 343     -30.138 -27.175 -26.324  1.00  0.97           H  
ATOM   5329 2HD  PRO A 343     -29.180 -28.565 -27.023  1.00  0.97           H  
ATOM   5330  N   ALA A 344     -32.203 -25.695 -30.831  1.00  0.98           N  
ATOM   5331  CA  ALA A 344     -32.672 -24.364 -31.256  1.00  0.98           C  
ATOM   5332  C   ALA A 344     -33.987 -23.973 -30.585  1.00  0.98           C  
ATOM   5333  O   ALA A 344     -35.044 -23.853 -31.215  1.00  0.98           O  
ATOM   5334  CB  ALA A 344     -32.837 -24.316 -32.755  1.00  0.98           C  
ATOM   5335  H   ALA A 344     -32.297 -26.479 -31.459  1.00  0.98           H  
ATOM   5336  HA  ALA A 344     -31.920 -23.639 -30.971  1.00  0.98           H  
ATOM   5337 1HB  ALA A 344     -33.140 -23.308 -33.041  1.00  0.98           H  
ATOM   5338 2HB  ALA A 344     -31.904 -24.556 -33.225  1.00  0.98           H  
ATOM   5339 3HB  ALA A 344     -33.595 -25.032 -33.066  1.00  0.98           H  
ATOM   5340  N   ASN A 345     -33.908 -23.782 -29.279  1.00  0.98           N  
ATOM   5341  CA  ASN A 345     -35.055 -23.447 -28.460  1.00  0.98           C  
ATOM   5342  C   ASN A 345     -36.236 -24.334 -28.860  1.00  0.98           C  
ATOM   5343  O   ASN A 345     -36.134 -25.560 -28.777  1.00  0.98           O  
ATOM   5344  CB  ASN A 345     -35.351 -21.968 -28.559  1.00  0.98           C  
ATOM   5345  CG  ASN A 345     -34.207 -21.130 -28.058  1.00  0.98           C  
ATOM   5346  OD1 ASN A 345     -33.153 -21.649 -27.648  1.00  0.98           O  
ATOM   5347  ND2 ASN A 345     -34.403 -19.846 -28.048  1.00  0.98           N  
ATOM   5348  H   ASN A 345     -32.996 -23.910 -28.856  1.00  0.98           H  
ATOM   5349  HA  ASN A 345     -34.817 -23.680 -27.420  1.00  0.98           H  
ATOM   5350 1HB  ASN A 345     -35.521 -21.710 -29.594  1.00  0.98           H  
ATOM   5351 2HB  ASN A 345     -36.251 -21.721 -27.995  1.00  0.98           H  
ATOM   5352 1HD2 ASN A 345     -33.684 -19.220 -27.700  1.00  0.98           H  
ATOM   5353 2HD2 ASN A 345     -35.265 -19.462 -28.364  1.00  0.98           H  
ATOM   5354  N   GLU A 346     -37.350 -23.734 -29.287  1.00  0.94           N  
ATOM   5355  CA  GLU A 346     -38.488 -24.538 -29.702  1.00  0.94           C  
ATOM   5356  C   GLU A 346     -38.707 -24.501 -31.221  1.00  0.94           C  
ATOM   5357  O   GLU A 346     -39.464 -23.673 -31.742  1.00  0.94           O  
ATOM   5358  CB  GLU A 346     -39.763 -24.108 -28.969  1.00  0.94           C  
ATOM   5359  CG  GLU A 346     -39.713 -24.305 -27.454  1.00  0.94           C  
ATOM   5360  CD  GLU A 346     -41.018 -23.957 -26.753  1.00  0.94           C  
ATOM   5361  OE1 GLU A 346     -41.945 -23.558 -27.418  1.00  0.94           O  
ATOM   5362  OE2 GLU A 346     -41.077 -24.094 -25.553  1.00  0.94           O  
ATOM   5363  H   GLU A 346     -37.399 -22.731 -29.341  1.00  0.94           H  
ATOM   5364  HA  GLU A 346     -38.292 -25.574 -29.429  1.00  0.94           H  
ATOM   5365 1HB  GLU A 346     -39.950 -23.061 -29.154  1.00  0.94           H  
ATOM   5366 2HB  GLU A 346     -40.613 -24.668 -29.358  1.00  0.94           H  
ATOM   5367 1HG  GLU A 346     -39.466 -25.346 -27.245  1.00  0.94           H  
ATOM   5368 2HG  GLU A 346     -38.915 -23.685 -27.050  1.00  0.94           H  
ATOM   5369  N   GLY A 347     -38.016 -25.397 -31.930  1.00  0.88           N  
ATOM   5370  CA  GLY A 347     -38.139 -25.520 -33.384  1.00  0.88           C  
ATOM   5371  C   GLY A 347     -37.474 -24.434 -34.240  1.00  0.88           C  
ATOM   5372  O   GLY A 347     -37.902 -24.217 -35.377  1.00  0.88           O  
ATOM   5373  H   GLY A 347     -37.387 -26.015 -31.432  1.00  0.88           H  
ATOM   5374 1HA  GLY A 347     -37.725 -26.485 -33.676  1.00  0.88           H  
ATOM   5375 2HA  GLY A 347     -39.197 -25.561 -33.636  1.00  0.88           H  
ATOM   5376  N   GLY A 348     -36.472 -23.730 -33.726  1.00  0.81           N  
ATOM   5377  CA  GLY A 348     -35.860 -22.674 -34.526  1.00  0.81           C  
ATOM   5378  C   GLY A 348     -34.733 -23.207 -35.395  1.00  0.81           C  
ATOM   5379  O   GLY A 348     -34.507 -24.420 -35.466  1.00  0.81           O  
ATOM   5380  H   GLY A 348     -36.107 -23.910 -32.792  1.00  0.81           H  
ATOM   5381 1HA  GLY A 348     -36.611 -22.189 -35.149  1.00  0.81           H  
ATOM   5382 2HA  GLY A 348     -35.467 -21.911 -33.864  1.00  0.81           H  
ATOM   5383  N   LYS A 349     -34.017 -22.290 -36.035  1.00  0.74           N  
ATOM   5384  CA  LYS A 349     -32.890 -22.604 -36.912  1.00  0.74           C  
ATOM   5385  C   LYS A 349     -31.564 -22.200 -36.275  1.00  0.74           C  
ATOM   5386  O   LYS A 349     -31.540 -21.374 -35.358  1.00  0.74           O  
ATOM   5387  CB  LYS A 349     -33.064 -21.905 -38.259  1.00  0.74           C  
ATOM   5388  CG  LYS A 349     -34.362 -22.262 -38.980  1.00  0.74           C  
ATOM   5389  CD  LYS A 349     -34.385 -23.743 -39.341  1.00  0.74           C  
ATOM   5390  CE  LYS A 349     -35.618 -24.134 -40.128  1.00  0.74           C  
ATOM   5391  NZ  LYS A 349     -35.622 -25.593 -40.437  1.00  0.74           N  
ATOM   5392  H   LYS A 349     -34.294 -21.310 -35.941  1.00  0.74           H  
ATOM   5393  HA  LYS A 349     -32.861 -23.683 -37.081  1.00  0.74           H  
ATOM   5394 1HB  LYS A 349     -33.052 -20.822 -38.111  1.00  0.74           H  
ATOM   5395 2HB  LYS A 349     -32.228 -22.161 -38.910  1.00  0.74           H  
ATOM   5396 1HG  LYS A 349     -35.210 -22.031 -38.331  1.00  0.74           H  
ATOM   5397 2HG  LYS A 349     -34.447 -21.666 -39.887  1.00  0.74           H  
ATOM   5398 1HD  LYS A 349     -33.510 -23.975 -39.939  1.00  0.74           H  
ATOM   5399 2HD  LYS A 349     -34.337 -24.339 -38.426  1.00  0.74           H  
ATOM   5400 1HE  LYS A 349     -36.505 -23.893 -39.542  1.00  0.74           H  
ATOM   5401 2HE  LYS A 349     -35.646 -23.573 -41.062  1.00  0.74           H  
ATOM   5402 1HZ  LYS A 349     -36.453 -25.831 -40.956  1.00  0.74           H  
ATOM   5403 2HZ  LYS A 349     -34.801 -25.824 -40.990  1.00  0.74           H  
ATOM   5404 3HZ  LYS A 349     -35.602 -26.114 -39.570  1.00  0.74           H  
ATOM   5405  N   LYS A 350     -30.462 -22.767 -36.762  1.00  0.69           N  
ATOM   5406  CA  LYS A 350     -29.143 -22.368 -36.257  1.00  0.69           C  
ATOM   5407  C   LYS A 350     -28.289 -21.729 -37.353  1.00  0.69           C  
ATOM   5408  O   LYS A 350     -28.075 -22.308 -38.431  1.00  0.69           O  
ATOM   5409  CB  LYS A 350     -28.435 -23.565 -35.619  1.00  0.69           C  
ATOM   5410  CG  LYS A 350     -29.157 -24.083 -34.368  1.00  0.69           C  
ATOM   5411  CD  LYS A 350     -28.496 -25.300 -33.780  1.00  0.69           C  
ATOM   5412  CE  LYS A 350     -27.235 -24.964 -33.016  1.00  0.69           C  
ATOM   5413  NZ  LYS A 350     -27.511 -24.348 -31.690  1.00  0.69           N  
ATOM   5414  H   LYS A 350     -30.557 -23.477 -37.500  1.00  0.69           H  
ATOM   5415  HA  LYS A 350     -29.280 -21.615 -35.479  1.00  0.69           H  
ATOM   5416 1HB  LYS A 350     -28.381 -24.386 -36.336  1.00  0.69           H  
ATOM   5417 2HB  LYS A 350     -27.420 -23.289 -35.345  1.00  0.69           H  
ATOM   5418 1HG  LYS A 350     -29.200 -23.301 -33.609  1.00  0.69           H  
ATOM   5419 2HG  LYS A 350     -30.166 -24.347 -34.650  1.00  0.69           H  
ATOM   5420 1HD  LYS A 350     -29.187 -25.785 -33.085  1.00  0.69           H  
ATOM   5421 2HD  LYS A 350     -28.258 -26.003 -34.575  1.00  0.69           H  
ATOM   5422 1HE  LYS A 350     -26.691 -25.874 -32.855  1.00  0.69           H  
ATOM   5423 2HE  LYS A 350     -26.630 -24.286 -33.605  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 350     -26.636 -24.172 -31.193  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 350     -28.031 -23.476 -31.753  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 350     -28.043 -24.991 -31.123  1.00  0.69           H  
ATOM   5427  N   ILE A 351     -27.766 -20.547 -37.054  1.00  0.65           N  
ATOM   5428  CA  ILE A 351     -26.964 -19.825 -38.026  1.00  0.65           C  
ATOM   5429  C   ILE A 351     -25.630 -19.415 -37.434  1.00  0.65           C  
ATOM   5430  O   ILE A 351     -25.566 -18.969 -36.287  1.00  0.65           O  
ATOM   5431  CB  ILE A 351     -27.722 -18.556 -38.484  1.00  0.65           C  
ATOM   5432  CG1 ILE A 351     -27.029 -17.808 -39.585  1.00  0.65           C  
ATOM   5433  CG2 ILE A 351     -27.820 -17.666 -37.396  1.00  0.65           C  
ATOM   5434  CD1 ILE A 351     -27.964 -16.796 -40.215  1.00  0.65           C  
ATOM   5435  H   ILE A 351     -27.979 -20.118 -36.151  1.00  0.65           H  
ATOM   5436  HA  ILE A 351     -26.792 -20.469 -38.876  1.00  0.65           H  
ATOM   5437  HB  ILE A 351     -28.718 -18.824 -38.835  1.00  0.65           H  
ATOM   5438 1HG1 ILE A 351     -26.155 -17.287 -39.190  1.00  0.65           H  
ATOM   5439 2HG1 ILE A 351     -26.695 -18.497 -40.337  1.00  0.65           H  
ATOM   5440 1HG2 ILE A 351     -28.341 -16.779 -37.705  1.00  0.65           H  
ATOM   5441 2HG2 ILE A 351     -28.354 -18.159 -36.613  1.00  0.65           H  
ATOM   5442 3HG2 ILE A 351     -26.819 -17.408 -37.078  1.00  0.65           H  
ATOM   5443 1HD1 ILE A 351     -27.461 -16.290 -40.992  1.00  0.65           H  
ATOM   5444 2HD1 ILE A 351     -28.830 -17.313 -40.625  1.00  0.65           H  
ATOM   5445 3HD1 ILE A 351     -28.293 -16.077 -39.464  1.00  0.65           H  
ATOM   5446  N   ALA A 352     -24.579 -19.568 -38.222  1.00  0.65           N  
ATOM   5447  CA  ALA A 352     -23.255 -19.149 -37.798  1.00  0.65           C  
ATOM   5448  C   ALA A 352     -22.811 -17.983 -38.655  1.00  0.65           C  
ATOM   5449  O   ALA A 352     -22.991 -18.017 -39.871  1.00  0.65           O  
ATOM   5450  CB  ALA A 352     -22.264 -20.311 -37.912  1.00  0.65           C  
ATOM   5451  H   ALA A 352     -24.726 -19.968 -39.151  1.00  0.65           H  
ATOM   5452  HA  ALA A 352     -23.305 -18.807 -36.767  1.00  0.65           H  
ATOM   5453 1HB  ALA A 352     -21.275 -19.977 -37.588  1.00  0.65           H  
ATOM   5454 2HB  ALA A 352     -22.598 -21.132 -37.277  1.00  0.65           H  
ATOM   5455 3HB  ALA A 352     -22.212 -20.647 -38.945  1.00  0.65           H  
ATOM   5456  N   VAL A 353     -22.212 -16.981 -38.034  1.00  0.68           N  
ATOM   5457  CA  VAL A 353     -21.666 -15.851 -38.762  1.00  0.68           C  
ATOM   5458  C   VAL A 353     -20.167 -15.804 -38.465  1.00  0.68           C  
ATOM   5459  O   VAL A 353     -19.755 -15.732 -37.301  1.00  0.68           O  
ATOM   5460  CB  VAL A 353     -22.355 -14.533 -38.365  1.00  0.68           C  
ATOM   5461  CG1 VAL A 353     -21.730 -13.374 -39.184  1.00  0.68           C  
ATOM   5462  CG2 VAL A 353     -23.882 -14.638 -38.589  1.00  0.68           C  
ATOM   5463  H   VAL A 353     -22.139 -16.997 -37.024  1.00  0.68           H  
ATOM   5464  HA  VAL A 353     -21.821 -16.008 -39.819  1.00  0.68           H  
ATOM   5465  HB  VAL A 353     -22.172 -14.347 -37.323  1.00  0.68           H  
ATOM   5466 1HG1 VAL A 353     -22.188 -12.436 -38.905  1.00  0.68           H  
ATOM   5467 2HG1 VAL A 353     -20.656 -13.326 -38.986  1.00  0.68           H  
ATOM   5468 3HG1 VAL A 353     -21.895 -13.557 -40.250  1.00  0.68           H  
ATOM   5469 1HG2 VAL A 353     -24.358 -13.705 -38.292  1.00  0.68           H  
ATOM   5470 2HG2 VAL A 353     -24.089 -14.831 -39.633  1.00  0.68           H  
ATOM   5471 3HG2 VAL A 353     -24.284 -15.453 -37.986  1.00  0.68           H  
ATOM   5472  N   LEU A 354     -19.368 -15.943 -39.517  1.00  0.74           N  
ATOM   5473  CA  LEU A 354     -17.923 -16.065 -39.400  1.00  0.74           C  
ATOM   5474  C   LEU A 354     -17.154 -14.968 -40.136  1.00  0.74           C  
ATOM   5475  O   LEU A 354     -17.056 -14.983 -41.369  1.00  0.74           O  
ATOM   5476  CB  LEU A 354     -17.545 -17.425 -39.978  1.00  0.74           C  
ATOM   5477  CG  LEU A 354     -18.301 -18.634 -39.346  1.00  0.74           C  
ATOM   5478  CD1 LEU A 354     -18.033 -19.846 -40.148  1.00  0.74           C  
ATOM   5479  CD2 LEU A 354     -17.857 -18.844 -37.892  1.00  0.74           C  
ATOM   5480  H   LEU A 354     -19.796 -15.969 -40.436  1.00  0.74           H  
ATOM   5481  HA  LEU A 354     -17.654 -16.022 -38.345  1.00  0.74           H  
ATOM   5482 1HB  LEU A 354     -17.764 -17.419 -41.043  1.00  0.74           H  
ATOM   5483 2HB  LEU A 354     -16.474 -17.581 -39.840  1.00  0.74           H  
ATOM   5484  HG  LEU A 354     -19.376 -18.449 -39.378  1.00  0.74           H  
ATOM   5485 1HD1 LEU A 354     -18.579 -20.665 -39.716  1.00  0.74           H  
ATOM   5486 2HD1 LEU A 354     -18.367 -19.685 -41.167  1.00  0.74           H  
ATOM   5487 3HD1 LEU A 354     -16.984 -20.064 -40.147  1.00  0.74           H  
ATOM   5488 1HD2 LEU A 354     -18.393 -19.693 -37.463  1.00  0.74           H  
ATOM   5489 2HD2 LEU A 354     -16.782 -19.041 -37.859  1.00  0.74           H  
ATOM   5490 3HD2 LEU A 354     -18.080 -17.946 -37.318  1.00  0.74           H  
ATOM   5491  N   ALA A 355     -16.590 -14.034 -39.392  1.00  0.84           N  
ATOM   5492  CA  ALA A 355     -15.806 -12.989 -40.019  1.00  0.84           C  
ATOM   5493  C   ALA A 355     -14.348 -13.402 -39.977  1.00  0.84           C  
ATOM   5494  O   ALA A 355     -13.994 -14.335 -39.252  1.00  0.84           O  
ATOM   5495  CB  ALA A 355     -16.024 -11.649 -39.372  1.00  0.84           C  
ATOM   5496  H   ALA A 355     -16.711 -14.045 -38.378  1.00  0.84           H  
ATOM   5497  HA  ALA A 355     -16.107 -12.922 -41.056  1.00  0.84           H  
ATOM   5498 1HB  ALA A 355     -15.443 -10.906 -39.899  1.00  0.84           H  
ATOM   5499 2HB  ALA A 355     -17.069 -11.415 -39.454  1.00  0.84           H  
ATOM   5500 3HB  ALA A 355     -15.732 -11.666 -38.364  1.00  0.84           H  
ATOM   5501  N   ASP A 356     -13.513 -12.724 -40.745  1.00  0.98           N  
ATOM   5502  CA  ASP A 356     -12.088 -13.053 -40.773  1.00  0.98           C  
ATOM   5503  C   ASP A 356     -11.384 -12.896 -39.408  1.00  0.98           C  
ATOM   5504  O   ASP A 356     -11.860 -12.200 -38.500  1.00  0.98           O  
ATOM   5505  CB  ASP A 356     -11.359 -12.200 -41.828  1.00  0.98           C  
ATOM   5506  CG  ASP A 356      -9.896 -12.701 -42.174  1.00  0.98           C  
ATOM   5507  OD1 ASP A 356      -9.514 -13.798 -41.777  1.00  0.98           O  
ATOM   5508  OD2 ASP A 356      -9.185 -11.956 -42.821  1.00  0.98           O  
ATOM   5509  H   ASP A 356     -13.911 -12.009 -41.356  1.00  0.98           H  
ATOM   5510  HA  ASP A 356     -11.999 -14.091 -41.074  1.00  0.98           H  
ATOM   5511 1HB  ASP A 356     -11.948 -12.180 -42.753  1.00  0.98           H  
ATOM   5512 2HB  ASP A 356     -11.296 -11.174 -41.468  1.00  0.98           H  
ATOM   5513  N   MET A 357     -10.252 -13.602 -39.301  1.00  1.16           N  
ATOM   5514  CA  MET A 357      -9.334 -13.648 -38.165  1.00  1.16           C  
ATOM   5515  C   MET A 357      -8.017 -12.920 -38.471  1.00  1.16           C  
ATOM   5516  O   MET A 357      -7.023 -13.545 -38.854  1.00  1.16           O  
ATOM   5517  CB  MET A 357      -9.022 -15.098 -37.789  1.00  1.16           C  
ATOM   5518  CG  MET A 357     -10.180 -15.904 -37.270  1.00  1.16           C  
ATOM   5519  SD  MET A 357      -9.722 -17.615 -36.783  1.00  1.16           S  
ATOM   5520  CE  MET A 357      -9.744 -18.597 -38.225  1.00  1.16           C  
ATOM   5521  H   MET A 357      -9.977 -14.107 -40.138  1.00  1.16           H  
ATOM   5522  HA  MET A 357      -9.806 -13.151 -37.319  1.00  1.16           H  
ATOM   5523 1HB  MET A 357      -8.626 -15.615 -38.659  1.00  1.16           H  
ATOM   5524 2HB  MET A 357      -8.254 -15.112 -37.019  1.00  1.16           H  
ATOM   5525 1HG  MET A 357     -10.613 -15.409 -36.427  1.00  1.16           H  
ATOM   5526 2HG  MET A 357     -10.934 -15.965 -38.044  1.00  1.16           H  
ATOM   5527 1HE  MET A 357      -9.467 -19.603 -38.009  1.00  1.16           H  
ATOM   5528 2HE  MET A 357     -10.749 -18.601 -38.600  1.00  1.16           H  
ATOM   5529 3HE  MET A 357      -9.057 -18.189 -38.960  1.00  1.16           H  
ATOM   5530  N   LYS A 358      -7.970 -11.617 -38.213  1.00  1.36           N  
ATOM   5531  CA  LYS A 358      -6.815 -10.807 -38.619  1.00  1.36           C  
ATOM   5532  C   LYS A 358      -5.623 -10.911 -37.670  1.00  1.36           C  
ATOM   5533  O   LYS A 358      -4.600 -10.258 -37.870  1.00  1.36           O  
ATOM   5534  CB  LYS A 358      -7.207  -9.337 -38.788  1.00  1.36           C  
ATOM   5535  CG  LYS A 358      -8.245  -9.069 -39.889  1.00  1.36           C  
ATOM   5536  CD  LYS A 358      -7.703  -9.508 -41.249  1.00  1.36           C  
ATOM   5537  CE  LYS A 358      -8.625  -9.117 -42.410  1.00  1.36           C  
ATOM   5538  NZ  LYS A 358      -8.191  -9.769 -43.696  1.00  1.36           N  
ATOM   5539  H   LYS A 358      -8.788 -11.162 -37.833  1.00  1.36           H  
ATOM   5540  HA  LYS A 358      -6.482 -11.170 -39.594  1.00  1.36           H  
ATOM   5541 1HB  LYS A 358      -7.618  -8.962 -37.848  1.00  1.36           H  
ATOM   5542 2HB  LYS A 358      -6.318  -8.748 -39.013  1.00  1.36           H  
ATOM   5543 1HG  LYS A 358      -9.161  -9.629 -39.678  1.00  1.36           H  
ATOM   5544 2HG  LYS A 358      -8.489  -8.006 -39.920  1.00  1.36           H  
ATOM   5545 1HD  LYS A 358      -6.722  -9.065 -41.415  1.00  1.36           H  
ATOM   5546 2HD  LYS A 358      -7.595 -10.596 -41.260  1.00  1.36           H  
ATOM   5547 1HE  LYS A 358      -9.644  -9.425 -42.185  1.00  1.36           H  
ATOM   5548 2HE  LYS A 358      -8.602  -8.037 -42.537  1.00  1.36           H  
ATOM   5549 1HZ  LYS A 358      -8.803  -9.521 -44.453  1.00  1.36           H  
ATOM   5550 2HZ  LYS A 358      -7.253  -9.523 -43.955  1.00  1.36           H  
ATOM   5551 3HZ  LYS A 358      -8.240 -10.792 -43.557  1.00  1.36           H  
ATOM   5552  N   GLU A 359      -5.759 -11.731 -36.634  1.00  1.53           N  
ATOM   5553  CA  GLU A 359      -4.681 -11.963 -35.686  1.00  1.53           C  
ATOM   5554  C   GLU A 359      -3.782 -13.118 -36.142  1.00  1.53           C  
ATOM   5555  O   GLU A 359      -2.805 -13.452 -35.468  1.00  1.53           O  
ATOM   5556  CB  GLU A 359      -5.239 -12.257 -34.294  1.00  1.53           C  
ATOM   5557  CG  GLU A 359      -6.012 -11.086 -33.681  1.00  1.53           C  
ATOM   5558  CD  GLU A 359      -6.527 -11.349 -32.279  1.00  1.53           C  
ATOM   5559  OE1 GLU A 359      -6.298 -12.410 -31.755  1.00  1.53           O  
ATOM   5560  OE2 GLU A 359      -7.164 -10.477 -31.740  1.00  1.53           O  
ATOM   5561  H   GLU A 359      -6.628 -12.228 -36.524  1.00  1.53           H  
ATOM   5562  HA  GLU A 359      -4.069 -11.062 -35.631  1.00  1.53           H  
ATOM   5563 1HB  GLU A 359      -5.911 -13.117 -34.349  1.00  1.53           H  
ATOM   5564 2HB  GLU A 359      -4.424 -12.518 -33.621  1.00  1.53           H  
ATOM   5565 1HG  GLU A 359      -5.358 -10.214 -33.655  1.00  1.53           H  
ATOM   5566 2HG  GLU A 359      -6.854 -10.849 -34.332  1.00  1.53           H  
ATOM   5567  N   LEU A 360      -4.133 -13.747 -37.269  1.00  1.66           N  
ATOM   5568  CA  LEU A 360      -3.366 -14.873 -37.781  1.00  1.66           C  
ATOM   5569  C   LEU A 360      -2.417 -14.466 -38.915  1.00  1.66           C  
ATOM   5570  O   LEU A 360      -2.616 -13.454 -39.584  1.00  1.66           O  
ATOM   5571  CB  LEU A 360      -4.309 -15.961 -38.250  1.00  1.66           C  
ATOM   5572  CG  LEU A 360      -5.276 -16.483 -37.208  1.00  1.66           C  
ATOM   5573  CD1 LEU A 360      -6.174 -17.510 -37.867  1.00  1.66           C  
ATOM   5574  CD2 LEU A 360      -4.494 -17.055 -36.023  1.00  1.66           C  
ATOM   5575  H   LEU A 360      -4.964 -13.452 -37.783  1.00  1.66           H  
ATOM   5576  HA  LEU A 360      -2.770 -15.277 -36.968  1.00  1.66           H  
ATOM   5577 1HB  LEU A 360      -4.916 -15.551 -39.053  1.00  1.66           H  
ATOM   5578 2HB  LEU A 360      -3.730 -16.798 -38.639  1.00  1.66           H  
ATOM   5579  HG  LEU A 360      -5.908 -15.670 -36.856  1.00  1.66           H  
ATOM   5580 1HD1 LEU A 360      -6.876 -17.885 -37.161  1.00  1.66           H  
ATOM   5581 2HD1 LEU A 360      -6.706 -17.048 -38.700  1.00  1.66           H  
ATOM   5582 3HD1 LEU A 360      -5.589 -18.313 -38.232  1.00  1.66           H  
ATOM   5583 1HD2 LEU A 360      -5.187 -17.426 -35.272  1.00  1.66           H  
ATOM   5584 2HD2 LEU A 360      -3.854 -17.863 -36.356  1.00  1.66           H  
ATOM   5585 3HD2 LEU A 360      -3.875 -16.270 -35.585  1.00  1.66           H  
ATOM   5586  N   GLY A 361      -1.370 -15.269 -39.106  1.00  1.71           N  
ATOM   5587  CA  GLY A 361      -0.356 -15.058 -40.139  1.00  1.71           C  
ATOM   5588  C   GLY A 361      -0.594 -15.924 -41.371  1.00  1.71           C  
ATOM   5589  O   GLY A 361      -1.734 -16.164 -41.764  1.00  1.71           O  
ATOM   5590  H   GLY A 361      -1.276 -16.069 -38.501  1.00  1.71           H  
ATOM   5591 1HA  GLY A 361      -0.351 -14.008 -40.431  1.00  1.71           H  
ATOM   5592 2HA  GLY A 361       0.630 -15.272 -39.728  1.00  1.71           H  
ATOM   5593  N   ASP A 362       0.493 -16.425 -41.957  1.00  1.68           N  
ATOM   5594  CA  ASP A 362       0.459 -17.209 -43.199  1.00  1.68           C  
ATOM   5595  C   ASP A 362      -0.406 -18.472 -43.101  1.00  1.68           C  
ATOM   5596  O   ASP A 362      -0.942 -18.957 -44.098  1.00  1.68           O  
ATOM   5597  CB  ASP A 362       1.879 -17.615 -43.582  1.00  1.68           C  
ATOM   5598  CG  ASP A 362       2.733 -16.438 -44.052  1.00  1.68           C  
ATOM   5599  OD1 ASP A 362       2.190 -15.385 -44.294  1.00  1.68           O  
ATOM   5600  OD2 ASP A 362       3.923 -16.606 -44.155  1.00  1.68           O  
ATOM   5601  H   ASP A 362       1.395 -16.212 -41.555  1.00  1.68           H  
ATOM   5602  HA  ASP A 362       0.049 -16.577 -43.988  1.00  1.68           H  
ATOM   5603 1HB  ASP A 362       2.368 -18.086 -42.729  1.00  1.68           H  
ATOM   5604 2HB  ASP A 362       1.839 -18.356 -44.382  1.00  1.68           H  
ATOM   5605  N   GLN A 363      -0.561 -18.988 -41.888  1.00  1.59           N  
ATOM   5606  CA  GLN A 363      -1.334 -20.195 -41.626  1.00  1.59           C  
ATOM   5607  C   GLN A 363      -2.827 -19.909 -41.480  1.00  1.59           C  
ATOM   5608  O   GLN A 363      -3.608 -20.834 -41.259  1.00  1.59           O  
ATOM   5609  CB  GLN A 363      -0.815 -20.894 -40.362  1.00  1.59           C  
ATOM   5610  CG  GLN A 363       0.603 -21.422 -40.521  1.00  1.59           C  
ATOM   5611  CD  GLN A 363       1.174 -22.098 -39.273  1.00  1.59           C  
ATOM   5612  OE1 GLN A 363       0.506 -22.880 -38.594  1.00  1.59           O  
ATOM   5613  NE2 GLN A 363       2.433 -21.791 -38.978  1.00  1.59           N  
ATOM   5614  H   GLN A 363      -0.106 -18.528 -41.117  1.00  1.59           H  
ATOM   5615  HA  GLN A 363      -1.206 -20.875 -42.469  1.00  1.59           H  
ATOM   5616 1HB  GLN A 363      -0.838 -20.200 -39.521  1.00  1.59           H  
ATOM   5617 2HB  GLN A 363      -1.466 -21.735 -40.117  1.00  1.59           H  
ATOM   5618 1HG  GLN A 363       0.597 -22.159 -41.330  1.00  1.59           H  
ATOM   5619 2HG  GLN A 363       1.255 -20.591 -40.784  1.00  1.59           H  
ATOM   5620 1HE2 GLN A 363       2.888 -22.209 -38.157  1.00  1.59           H  
ATOM   5621 2HE2 GLN A 363       2.942 -21.156 -39.554  1.00  1.59           H  
ATOM   5622  N   SER A 364      -3.232 -18.643 -41.625  1.00  1.48           N  
ATOM   5623  CA  SER A 364      -4.624 -18.248 -41.454  1.00  1.48           C  
ATOM   5624  C   SER A 364      -5.579 -19.053 -42.311  1.00  1.48           C  
ATOM   5625  O   SER A 364      -6.617 -19.495 -41.824  1.00  1.48           O  
ATOM   5626  CB  SER A 364      -4.793 -16.783 -41.797  1.00  1.48           C  
ATOM   5627  OG  SER A 364      -6.128 -16.374 -41.640  1.00  1.48           O  
ATOM   5628  H   SER A 364      -2.554 -17.907 -41.825  1.00  1.48           H  
ATOM   5629  HA  SER A 364      -4.892 -18.399 -40.414  1.00  1.48           H  
ATOM   5630 1HB  SER A 364      -4.155 -16.189 -41.159  1.00  1.48           H  
ATOM   5631 2HB  SER A 364      -4.471 -16.606 -42.821  1.00  1.48           H  
ATOM   5632  HG  SER A 364      -6.108 -15.409 -41.603  1.00  1.48           H  
ATOM   5633  N   VAL A 365      -5.249 -19.275 -43.578  1.00  1.37           N  
ATOM   5634  CA  VAL A 365      -6.169 -20.016 -44.428  1.00  1.37           C  
ATOM   5635  C   VAL A 365      -6.369 -21.440 -43.921  1.00  1.37           C  
ATOM   5636  O   VAL A 365      -7.491 -21.943 -43.894  1.00  1.37           O  
ATOM   5637  CB  VAL A 365      -5.674 -20.053 -45.876  1.00  1.37           C  
ATOM   5638  CG1 VAL A 365      -6.553 -20.992 -46.680  1.00  1.37           C  
ATOM   5639  CG2 VAL A 365      -5.702 -18.647 -46.448  1.00  1.37           C  
ATOM   5640  H   VAL A 365      -4.378 -18.913 -43.942  1.00  1.37           H  
ATOM   5641  HA  VAL A 365      -7.132 -19.505 -44.412  1.00  1.37           H  
ATOM   5642  HB  VAL A 365      -4.656 -20.441 -45.907  1.00  1.37           H  
ATOM   5643 1HG1 VAL A 365      -6.205 -21.028 -47.711  1.00  1.37           H  
ATOM   5644 2HG1 VAL A 365      -6.508 -21.990 -46.246  1.00  1.37           H  
ATOM   5645 3HG1 VAL A 365      -7.577 -20.635 -46.655  1.00  1.37           H  
ATOM   5646 1HG2 VAL A 365      -5.351 -18.665 -47.480  1.00  1.37           H  
ATOM   5647 2HG2 VAL A 365      -6.716 -18.260 -46.420  1.00  1.37           H  
ATOM   5648 3HG2 VAL A 365      -5.054 -18.002 -45.854  1.00  1.37           H  
ATOM   5649  N   GLN A 366      -5.283 -22.097 -43.519  1.00  1.26           N  
ATOM   5650  CA  GLN A 366      -5.371 -23.468 -43.031  1.00  1.26           C  
ATOM   5651  C   GLN A 366      -6.163 -23.517 -41.725  1.00  1.26           C  
ATOM   5652  O   GLN A 366      -7.005 -24.399 -41.511  1.00  1.26           O  
ATOM   5653  CB  GLN A 366      -3.961 -24.007 -42.797  1.00  1.26           C  
ATOM   5654  CG  GLN A 366      -3.152 -24.204 -44.065  1.00  1.26           C  
ATOM   5655  CD  GLN A 366      -1.705 -24.595 -43.777  1.00  1.26           C  
ATOM   5656  OE1 GLN A 366      -1.165 -24.308 -42.703  1.00  1.26           O  
ATOM   5657  NE2 GLN A 366      -1.072 -25.255 -44.741  1.00  1.26           N  
ATOM   5658  H   GLN A 366      -4.387 -21.630 -43.538  1.00  1.26           H  
ATOM   5659  HA  GLN A 366      -5.882 -24.076 -43.774  1.00  1.26           H  
ATOM   5660 1HB  GLN A 366      -3.413 -23.317 -42.149  1.00  1.26           H  
ATOM   5661 2HB  GLN A 366      -4.019 -24.962 -42.277  1.00  1.26           H  
ATOM   5662 1HG  GLN A 366      -3.612 -24.993 -44.659  1.00  1.26           H  
ATOM   5663 2HG  GLN A 366      -3.148 -23.266 -44.623  1.00  1.26           H  
ATOM   5664 1HE2 GLN A 366      -0.121 -25.540 -44.612  1.00  1.26           H  
ATOM   5665 2HE2 GLN A 366      -1.545 -25.468 -45.596  1.00  1.26           H  
ATOM   5666  N   LEU A 367      -5.932 -22.522 -40.869  1.00  1.17           N  
ATOM   5667  CA  LEU A 367      -6.614 -22.420 -39.590  1.00  1.17           C  
ATOM   5668  C   LEU A 367      -8.107 -22.213 -39.816  1.00  1.17           C  
ATOM   5669  O   LEU A 367      -8.946 -22.827 -39.140  1.00  1.17           O  
ATOM   5670  CB  LEU A 367      -5.956 -21.297 -38.798  1.00  1.17           C  
ATOM   5671  CG  LEU A 367      -4.517 -21.650 -38.340  1.00  1.17           C  
ATOM   5672  CD1 LEU A 367      -3.816 -20.438 -37.781  1.00  1.17           C  
ATOM   5673  CD2 LEU A 367      -4.600 -22.737 -37.302  1.00  1.17           C  
ATOM   5674  H   LEU A 367      -5.227 -21.823 -41.101  1.00  1.17           H  
ATOM   5675  HA  LEU A 367      -6.475 -23.353 -39.047  1.00  1.17           H  
ATOM   5676 1HB  LEU A 367      -5.903 -20.418 -39.429  1.00  1.17           H  
ATOM   5677 2HB  LEU A 367      -6.560 -21.073 -37.934  1.00  1.17           H  
ATOM   5678  HG  LEU A 367      -3.946 -22.016 -39.185  1.00  1.17           H  
ATOM   5679 1HD1 LEU A 367      -2.813 -20.710 -37.474  1.00  1.17           H  
ATOM   5680 2HD1 LEU A 367      -3.753 -19.670 -38.548  1.00  1.17           H  
ATOM   5681 3HD1 LEU A 367      -4.367 -20.067 -36.929  1.00  1.17           H  
ATOM   5682 1HD2 LEU A 367      -3.601 -23.018 -36.980  1.00  1.17           H  
ATOM   5683 2HD2 LEU A 367      -5.169 -22.391 -36.442  1.00  1.17           H  
ATOM   5684 3HD2 LEU A 367      -5.095 -23.612 -37.724  1.00  1.17           H  
ATOM   5685  N   HIS A 368      -8.442 -21.410 -40.823  1.00  1.11           N  
ATOM   5686  CA  HIS A 368      -9.826 -21.220 -41.180  1.00  1.11           C  
ATOM   5687  C   HIS A 368     -10.434 -22.467 -41.793  1.00  1.11           C  
ATOM   5688  O   HIS A 368     -11.553 -22.823 -41.445  1.00  1.11           O  
ATOM   5689  CB  HIS A 368     -10.017 -20.123 -42.201  1.00  1.11           C  
ATOM   5690  CG  HIS A 368     -10.101 -18.708 -41.767  1.00  1.11           C  
ATOM   5691  ND1 HIS A 368     -11.194 -18.228 -41.072  1.00  1.11           N  
ATOM   5692  CD2 HIS A 368      -9.313 -17.639 -42.005  1.00  1.11           C  
ATOM   5693  CE1 HIS A 368     -11.063 -16.934 -40.884  1.00  1.11           C  
ATOM   5694  NE2 HIS A 368      -9.935 -16.545 -41.443  1.00  1.11           N  
ATOM   5695  H   HIS A 368      -7.721 -20.903 -41.336  1.00  1.11           H  
ATOM   5696  HA  HIS A 368     -10.399 -20.966 -40.289  1.00  1.11           H  
ATOM   5697 1HB  HIS A 368      -9.234 -20.198 -42.956  1.00  1.11           H  
ATOM   5698 2HB  HIS A 368     -10.922 -20.354 -42.664  1.00  1.11           H  
ATOM   5699  HD2 HIS A 368      -8.376 -17.633 -42.560  1.00  1.11           H  
ATOM   5700  HE1 HIS A 368     -11.780 -16.297 -40.364  1.00  1.11           H  
ATOM   5701  HE2 HIS A 368      -9.587 -15.575 -41.478  1.00  1.11           H  
ATOM   5702  N   ASN A 369      -9.715 -23.160 -42.681  1.00  1.07           N  
ATOM   5703  CA  ASN A 369     -10.301 -24.341 -43.305  1.00  1.07           C  
ATOM   5704  C   ASN A 369     -10.659 -25.385 -42.261  1.00  1.07           C  
ATOM   5705  O   ASN A 369     -11.733 -25.987 -42.323  1.00  1.07           O  
ATOM   5706  CB  ASN A 369      -9.359 -24.942 -44.333  1.00  1.07           C  
ATOM   5707  CG  ASN A 369      -9.272 -24.162 -45.623  1.00  1.07           C  
ATOM   5708  OD1 ASN A 369     -10.138 -23.348 -45.946  1.00  1.07           O  
ATOM   5709  ND2 ASN A 369      -8.239 -24.422 -46.386  1.00  1.07           N  
ATOM   5710  H   ASN A 369      -8.784 -22.847 -42.954  1.00  1.07           H  
ATOM   5711  HA  ASN A 369     -11.223 -24.046 -43.806  1.00  1.07           H  
ATOM   5712 1HB  ASN A 369      -8.358 -25.002 -43.898  1.00  1.07           H  
ATOM   5713 2HB  ASN A 369      -9.676 -25.959 -44.558  1.00  1.07           H  
ATOM   5714 1HD2 ASN A 369      -8.140 -23.963 -47.269  1.00  1.07           H  
ATOM   5715 2HD2 ASN A 369      -7.562 -25.094 -46.094  1.00  1.07           H  
ATOM   5716  N   GLN A 370      -9.796 -25.569 -41.263  1.00  1.04           N  
ATOM   5717  CA  GLN A 370     -10.100 -26.554 -40.238  1.00  1.04           C  
ATOM   5718  C   GLN A 370     -11.309 -26.120 -39.419  1.00  1.04           C  
ATOM   5719  O   GLN A 370     -12.137 -26.945 -39.028  1.00  1.04           O  
ATOM   5720  CB  GLN A 370      -8.886 -26.787 -39.354  1.00  1.04           C  
ATOM   5721  CG  GLN A 370      -7.735 -27.492 -40.073  1.00  1.04           C  
ATOM   5722  CD  GLN A 370      -8.110 -28.897 -40.531  1.00  1.04           C  
ATOM   5723  OE1 GLN A 370      -8.657 -29.682 -39.750  1.00  1.04           O  
ATOM   5724  NE2 GLN A 370      -7.817 -29.224 -41.787  1.00  1.04           N  
ATOM   5725  H   GLN A 370      -8.912 -25.053 -41.244  1.00  1.04           H  
ATOM   5726  HA  GLN A 370     -10.348 -27.492 -40.728  1.00  1.04           H  
ATOM   5727 1HB  GLN A 370      -8.515 -25.821 -38.995  1.00  1.04           H  
ATOM   5728 2HB  GLN A 370      -9.170 -27.378 -38.490  1.00  1.04           H  
ATOM   5729 1HG  GLN A 370      -7.468 -26.904 -40.953  1.00  1.04           H  
ATOM   5730 2HG  GLN A 370      -6.882 -27.559 -39.398  1.00  1.04           H  
ATOM   5731 1HE2 GLN A 370      -8.040 -30.138 -42.133  1.00  1.04           H  
ATOM   5732 2HE2 GLN A 370      -7.371 -28.559 -42.385  1.00  1.04           H  
ATOM   5733  N   MET A 371     -11.443 -24.815 -39.188  1.00  1.03           N  
ATOM   5734  CA  MET A 371     -12.610 -24.290 -38.497  1.00  1.03           C  
ATOM   5735  C   MET A 371     -13.876 -24.612 -39.286  1.00  1.03           C  
ATOM   5736  O   MET A 371     -14.846 -25.140 -38.740  1.00  1.03           O  
ATOM   5737  CB  MET A 371     -12.450 -22.790 -38.286  1.00  1.03           C  
ATOM   5738  CG  MET A 371     -13.572 -22.082 -37.601  1.00  1.03           C  
ATOM   5739  SD  MET A 371     -14.891 -21.601 -38.722  1.00  1.03           S  
ATOM   5740  CE  MET A 371     -14.020 -20.328 -39.682  1.00  1.03           C  
ATOM   5741  H   MET A 371     -10.715 -24.164 -39.488  1.00  1.03           H  
ATOM   5742  HA  MET A 371     -12.688 -24.776 -37.525  1.00  1.03           H  
ATOM   5743 1HB  MET A 371     -11.536 -22.599 -37.720  1.00  1.03           H  
ATOM   5744 2HB  MET A 371     -12.333 -22.305 -39.239  1.00  1.03           H  
ATOM   5745 1HG  MET A 371     -13.987 -22.714 -36.816  1.00  1.03           H  
ATOM   5746 2HG  MET A 371     -13.171 -21.206 -37.155  1.00  1.03           H  
ATOM   5747 1HE  MET A 371     -14.681 -19.912 -40.434  1.00  1.03           H  
ATOM   5748 2HE  MET A 371     -13.684 -19.532 -39.024  1.00  1.03           H  
ATOM   5749 3HE  MET A 371     -13.150 -20.777 -40.178  1.00  1.03           H  
ATOM   5750  N   ILE A 372     -13.824 -24.396 -40.603  1.00  1.02           N  
ATOM   5751  CA  ILE A 372     -14.980 -24.632 -41.461  1.00  1.02           C  
ATOM   5752  C   ILE A 372     -15.420 -26.068 -41.435  1.00  1.02           C  
ATOM   5753  O   ILE A 372     -16.611 -26.355 -41.391  1.00  1.02           O  
ATOM   5754  CB  ILE A 372     -14.692 -24.262 -42.912  1.00  1.02           C  
ATOM   5755  CG1 ILE A 372     -14.464 -22.849 -42.995  1.00  1.02           C  
ATOM   5756  CG2 ILE A 372     -15.817 -24.663 -43.837  1.00  1.02           C  
ATOM   5757  CD1 ILE A 372     -15.558 -22.086 -42.507  1.00  1.02           C  
ATOM   5758  H   ILE A 372     -12.975 -23.994 -40.999  1.00  1.02           H  
ATOM   5759  HA  ILE A 372     -15.791 -24.014 -41.106  1.00  1.02           H  
ATOM   5760  HB  ILE A 372     -13.779 -24.753 -43.216  1.00  1.02           H  
ATOM   5761 1HG1 ILE A 372     -13.609 -22.588 -42.431  1.00  1.02           H  
ATOM   5762 2HG1 ILE A 372     -14.295 -22.602 -44.029  1.00  1.02           H  
ATOM   5763 1HG2 ILE A 372     -15.570 -24.382 -44.852  1.00  1.02           H  
ATOM   5764 2HG2 ILE A 372     -15.938 -25.724 -43.774  1.00  1.02           H  
ATOM   5765 3HG2 ILE A 372     -16.727 -24.172 -43.556  1.00  1.02           H  
ATOM   5766 1HD1 ILE A 372     -15.311 -21.066 -42.594  1.00  1.02           H  
ATOM   5767 2HD1 ILE A 372     -16.434 -22.325 -43.083  1.00  1.02           H  
ATOM   5768 3HD1 ILE A 372     -15.726 -22.326 -41.470  1.00  1.02           H  
ATOM   5769  N   LEU A 373     -14.475 -26.982 -41.411  1.00  1.00           N  
ATOM   5770  CA  LEU A 373     -14.807 -28.391 -41.391  1.00  1.00           C  
ATOM   5771  C   LEU A 373     -15.605 -28.810 -40.138  1.00  1.00           C  
ATOM   5772  O   LEU A 373     -16.259 -29.856 -40.152  1.00  1.00           O  
ATOM   5773  CB  LEU A 373     -13.525 -29.205 -41.546  1.00  1.00           C  
ATOM   5774  CG  LEU A 373     -12.871 -29.045 -42.937  1.00  1.00           C  
ATOM   5775  CD1 LEU A 373     -11.535 -29.773 -42.962  1.00  1.00           C  
ATOM   5776  CD2 LEU A 373     -13.833 -29.553 -44.011  1.00  1.00           C  
ATOM   5777  H   LEU A 373     -13.496 -26.687 -41.458  1.00  1.00           H  
ATOM   5778  HA  LEU A 373     -15.427 -28.594 -42.259  1.00  1.00           H  
ATOM   5779 1HB  LEU A 373     -12.806 -28.873 -40.794  1.00  1.00           H  
ATOM   5780 2HB  LEU A 373     -13.747 -30.257 -41.383  1.00  1.00           H  
ATOM   5781  HG  LEU A 373     -12.680 -28.004 -43.123  1.00  1.00           H  
ATOM   5782 1HD1 LEU A 373     -11.067 -29.640 -43.936  1.00  1.00           H  
ATOM   5783 2HD1 LEU A 373     -10.888 -29.360 -42.190  1.00  1.00           H  
ATOM   5784 3HD1 LEU A 373     -11.694 -30.832 -42.774  1.00  1.00           H  
ATOM   5785 1HD2 LEU A 373     -13.380 -29.423 -44.993  1.00  1.00           H  
ATOM   5786 2HD2 LEU A 373     -14.044 -30.608 -43.844  1.00  1.00           H  
ATOM   5787 3HD2 LEU A 373     -14.761 -28.984 -43.962  1.00  1.00           H  
ATOM   5788  N   SER A 374     -15.544 -28.022 -39.047  1.00  0.97           N  
ATOM   5789  CA  SER A 374     -16.287 -28.337 -37.824  1.00  0.97           C  
ATOM   5790  C   SER A 374     -17.758 -27.869 -37.925  1.00  0.97           C  
ATOM   5791  O   SER A 374     -18.597 -28.206 -37.078  1.00  0.97           O  
ATOM   5792  CB  SER A 374     -15.617 -27.719 -36.598  1.00  0.97           C  
ATOM   5793  OG  SER A 374     -15.752 -26.338 -36.584  1.00  0.97           O  
ATOM   5794  H   SER A 374     -15.014 -27.150 -39.068  1.00  0.97           H  
ATOM   5795  HA  SER A 374     -16.285 -29.419 -37.696  1.00  0.97           H  
ATOM   5796 1HB  SER A 374     -16.048 -28.138 -35.691  1.00  0.97           H  
ATOM   5797 2HB  SER A 374     -14.558 -27.974 -36.608  1.00  0.97           H  
ATOM   5798  HG  SER A 374     -15.473 -26.025 -37.468  1.00  0.97           H  
ATOM   5799  N   LEU A 375     -18.095 -27.113 -38.974  1.00  0.94           N  
ATOM   5800  CA  LEU A 375     -19.437 -26.559 -39.145  1.00  0.94           C  
ATOM   5801  C   LEU A 375     -20.382 -27.601 -39.690  1.00  0.94           C  
ATOM   5802  O   LEU A 375     -20.766 -27.526 -40.849  1.00  0.94           O  
ATOM   5803  CB  LEU A 375     -19.425 -25.440 -40.189  1.00  0.94           C  
ATOM   5804  CG  LEU A 375     -18.603 -24.229 -39.926  1.00  0.94           C  
ATOM   5805  CD1 LEU A 375     -18.630 -23.376 -41.149  1.00  0.94           C  
ATOM   5806  CD2 LEU A 375     -19.156 -23.494 -38.796  1.00  0.94           C  
ATOM   5807  H   LEU A 375     -17.399 -26.893 -39.684  1.00  0.94           H  
ATOM   5808  HA  LEU A 375     -19.802 -26.199 -38.184  1.00  0.94           H  
ATOM   5809 1HB  LEU A 375     -19.066 -25.864 -41.123  1.00  0.94           H  
ATOM   5810 2HB  LEU A 375     -20.436 -25.104 -40.352  1.00  0.94           H  
ATOM   5811  HG  LEU A 375     -17.578 -24.527 -39.705  1.00  0.94           H  
ATOM   5812 1HD1 LEU A 375     -18.034 -22.501 -40.994  1.00  0.94           H  
ATOM   5813 2HD1 LEU A 375     -18.235 -23.945 -41.972  1.00  0.94           H  
ATOM   5814 3HD1 LEU A 375     -19.641 -23.091 -41.360  1.00  0.94           H  
ATOM   5815 1HD2 LEU A 375     -18.550 -22.620 -38.591  1.00  0.94           H  
ATOM   5816 2HD2 LEU A 375     -20.175 -23.191 -39.014  1.00  0.94           H  
ATOM   5817 3HD2 LEU A 375     -19.142 -24.155 -37.955  1.00  0.94           H  
ATOM   5818  N   SER A 376     -20.760 -28.571 -38.881  1.00  0.89           N  
ATOM   5819  CA  SER A 376     -21.562 -29.655 -39.422  1.00  0.89           C  
ATOM   5820  C   SER A 376     -22.935 -29.219 -39.966  1.00  0.89           C  
ATOM   5821  O   SER A 376     -23.742 -28.666 -39.209  1.00  0.89           O  
ATOM   5822  CB  SER A 376     -21.821 -30.705 -38.369  1.00  0.89           C  
ATOM   5823  OG  SER A 376     -22.696 -31.699 -38.877  1.00  0.89           O  
ATOM   5824  H   SER A 376     -20.391 -28.568 -37.927  1.00  0.89           H  
ATOM   5825  HA  SER A 376     -20.954 -30.134 -40.175  1.00  0.89           H  
ATOM   5826 1HB  SER A 376     -20.875 -31.161 -38.076  1.00  0.89           H  
ATOM   5827 2HB  SER A 376     -22.256 -30.244 -37.479  1.00  0.89           H  
ATOM   5828  HG  SER A 376     -22.612 -32.457 -38.283  1.00  0.89           H  
ATOM   5829  N   PRO A 377     -23.267 -29.565 -41.236  1.00  0.84           N  
ATOM   5830  CA  PRO A 377     -24.543 -29.385 -41.914  1.00  0.84           C  
ATOM   5831  C   PRO A 377     -25.689 -30.107 -41.223  1.00  0.84           C  
ATOM   5832  O   PRO A 377     -26.854 -29.841 -41.511  1.00  0.84           O  
ATOM   5833  CB  PRO A 377     -24.288 -29.973 -43.304  1.00  0.84           C  
ATOM   5834  CG  PRO A 377     -22.819 -29.861 -43.501  1.00  0.84           C  
ATOM   5835  CD  PRO A 377     -22.225 -30.101 -42.151  1.00  0.84           C  
ATOM   5836  HA  PRO A 377     -24.769 -28.318 -41.979  1.00  0.84           H  
ATOM   5837 1HB  PRO A 377     -24.650 -31.016 -43.341  1.00  0.84           H  
ATOM   5838 2HB  PRO A 377     -24.855 -29.408 -44.060  1.00  0.84           H  
ATOM   5839 1HG  PRO A 377     -22.477 -30.582 -44.255  1.00  0.84           H  
ATOM   5840 2HG  PRO A 377     -22.579 -28.859 -43.892  1.00  0.84           H  
ATOM   5841 1HD  PRO A 377     -22.056 -31.176 -41.978  1.00  0.84           H  
ATOM   5842 2HD  PRO A 377     -21.317 -29.512 -42.129  1.00  0.84           H  
ATOM   5843  N   ASP A 378     -25.376 -31.067 -40.343  1.00  0.79           N  
ATOM   5844  CA  ASP A 378     -26.434 -31.806 -39.673  1.00  0.79           C  
ATOM   5845  C   ASP A 378     -26.986 -31.020 -38.491  1.00  0.79           C  
ATOM   5846  O   ASP A 378     -28.009 -31.392 -37.912  1.00  0.79           O  
ATOM   5847  CB  ASP A 378     -25.906 -33.151 -39.188  1.00  0.79           C  
ATOM   5848  CG  ASP A 378     -25.564 -34.114 -40.332  1.00  0.79           C  
ATOM   5849  OD1 ASP A 378     -26.121 -33.987 -41.399  1.00  0.79           O  
ATOM   5850  OD2 ASP A 378     -24.737 -34.965 -40.122  1.00  0.79           O  
ATOM   5851  H   ASP A 378     -24.410 -31.272 -40.083  1.00  0.79           H  
ATOM   5852  HA  ASP A 378     -27.243 -31.978 -40.382  1.00  0.79           H  
ATOM   5853 1HB  ASP A 378     -25.016 -32.991 -38.585  1.00  0.79           H  
ATOM   5854 2HB  ASP A 378     -26.653 -33.619 -38.548  1.00  0.79           H  
ATOM   5855  N   VAL A 379     -26.283 -29.958 -38.108  1.00  0.75           N  
ATOM   5856  CA  VAL A 379     -26.690 -29.133 -36.991  1.00  0.75           C  
ATOM   5857  C   VAL A 379     -26.960 -27.703 -37.421  1.00  0.75           C  
ATOM   5858  O   VAL A 379     -27.942 -27.100 -36.992  1.00  0.75           O  
ATOM   5859  CB  VAL A 379     -25.648 -29.133 -35.889  1.00  0.75           C  
ATOM   5860  CG1 VAL A 379     -26.100 -28.217 -34.820  1.00  0.75           C  
ATOM   5861  CG2 VAL A 379     -25.454 -30.543 -35.360  1.00  0.75           C  
ATOM   5862  H   VAL A 379     -25.447 -29.687 -38.620  1.00  0.75           H  
ATOM   5863  HA  VAL A 379     -27.611 -29.542 -36.580  1.00  0.75           H  
ATOM   5864  HB  VAL A 379     -24.697 -28.754 -36.278  1.00  0.75           H  
ATOM   5865 1HG1 VAL A 379     -25.379 -28.222 -34.059  1.00  0.75           H  
ATOM   5866 2HG1 VAL A 379     -26.212 -27.214 -35.222  1.00  0.75           H  
ATOM   5867 3HG1 VAL A 379     -27.052 -28.561 -34.415  1.00  0.75           H  
ATOM   5868 1HG2 VAL A 379     -24.710 -30.531 -34.566  1.00  0.75           H  
ATOM   5869 2HG2 VAL A 379     -26.402 -30.916 -34.968  1.00  0.75           H  
ATOM   5870 3HG2 VAL A 379     -25.114 -31.192 -36.164  1.00  0.75           H  
ATOM   5871  N   LEU A 380     -26.045 -27.129 -38.203  1.00  0.71           N  
ATOM   5872  CA  LEU A 380     -26.192 -25.741 -38.616  1.00  0.71           C  
ATOM   5873  C   LEU A 380     -27.030 -25.673 -39.879  1.00  0.71           C  
ATOM   5874  O   LEU A 380     -26.871 -26.503 -40.771  1.00  0.71           O  
ATOM   5875  CB  LEU A 380     -24.816 -25.119 -38.867  1.00  0.71           C  
ATOM   5876  CG  LEU A 380     -23.899 -25.078 -37.675  1.00  0.71           C  
ATOM   5877  CD1 LEU A 380     -22.563 -24.533 -38.113  1.00  0.71           C  
ATOM   5878  CD2 LEU A 380     -24.527 -24.224 -36.598  1.00  0.71           C  
ATOM   5879  H   LEU A 380     -25.248 -27.667 -38.538  1.00  0.71           H  
ATOM   5880  HA  LEU A 380     -26.700 -25.185 -37.831  1.00  0.71           H  
ATOM   5881 1HB  LEU A 380     -24.316 -25.714 -39.619  1.00  0.71           H  
ATOM   5882 2HB  LEU A 380     -24.946 -24.103 -39.249  1.00  0.71           H  
ATOM   5883  HG  LEU A 380     -23.742 -26.094 -37.293  1.00  0.71           H  
ATOM   5884 1HD1 LEU A 380     -21.879 -24.510 -37.265  1.00  0.71           H  
ATOM   5885 2HD1 LEU A 380     -22.168 -25.182 -38.879  1.00  0.71           H  
ATOM   5886 3HD1 LEU A 380     -22.688 -23.528 -38.511  1.00  0.71           H  
ATOM   5887 1HD2 LEU A 380     -23.865 -24.195 -35.738  1.00  0.71           H  
ATOM   5888 2HD2 LEU A 380     -24.681 -23.213 -36.984  1.00  0.71           H  
ATOM   5889 3HD2 LEU A 380     -25.486 -24.655 -36.308  1.00  0.71           H  
ATOM   5890  N   ASP A 381     -27.889 -24.665 -39.973  1.00  0.68           N  
ATOM   5891  CA  ASP A 381     -28.707 -24.465 -41.154  1.00  0.68           C  
ATOM   5892  C   ASP A 381     -28.087 -23.473 -42.129  1.00  0.68           C  
ATOM   5893  O   ASP A 381     -28.099 -23.695 -43.338  1.00  0.68           O  
ATOM   5894  CB  ASP A 381     -30.074 -23.942 -40.714  1.00  0.68           C  
ATOM   5895  CG  ASP A 381     -30.894 -24.946 -39.917  1.00  0.68           C  
ATOM   5896  OD1 ASP A 381     -31.320 -25.932 -40.482  1.00  0.68           O  
ATOM   5897  OD2 ASP A 381     -31.050 -24.742 -38.723  1.00  0.68           O  
ATOM   5898  H   ASP A 381     -27.976 -23.997 -39.212  1.00  0.68           H  
ATOM   5899  HA  ASP A 381     -28.827 -25.424 -41.660  1.00  0.68           H  
ATOM   5900 1HB  ASP A 381     -29.934 -23.046 -40.106  1.00  0.68           H  
ATOM   5901 2HB  ASP A 381     -30.643 -23.642 -41.593  1.00  0.68           H  
ATOM   5902  N   ILE A 382     -27.587 -22.359 -41.598  1.00  0.66           N  
ATOM   5903  CA  ILE A 382     -27.029 -21.290 -42.436  1.00  0.66           C  
ATOM   5904  C   ILE A 382     -25.663 -20.795 -41.966  1.00  0.66           C  
ATOM   5905  O   ILE A 382     -25.450 -20.627 -40.763  1.00  0.66           O  
ATOM   5906  CB  ILE A 382     -28.000 -20.082 -42.560  1.00  0.66           C  
ATOM   5907  CG1 ILE A 382     -29.312 -20.494 -43.217  1.00  0.66           C  
ATOM   5908  CG2 ILE A 382     -27.353 -18.935 -43.350  1.00  0.66           C  
ATOM   5909  CD1 ILE A 382     -30.342 -19.403 -43.191  1.00  0.66           C  
ATOM   5910  H   ILE A 382     -27.618 -22.251 -40.583  1.00  0.66           H  
ATOM   5911  HA  ILE A 382     -26.900 -21.694 -43.435  1.00  0.66           H  
ATOM   5912  HB  ILE A 382     -28.251 -19.734 -41.567  1.00  0.66           H  
ATOM   5913 1HG1 ILE A 382     -29.115 -20.779 -44.254  1.00  0.66           H  
ATOM   5914 2HG1 ILE A 382     -29.728 -21.343 -42.698  1.00  0.66           H  
ATOM   5915 1HG2 ILE A 382     -28.042 -18.092 -43.407  1.00  0.66           H  
ATOM   5916 2HG2 ILE A 382     -26.456 -18.619 -42.851  1.00  0.66           H  
ATOM   5917 3HG2 ILE A 382     -27.110 -19.272 -44.357  1.00  0.66           H  
ATOM   5918 1HD1 ILE A 382     -31.256 -19.752 -43.670  1.00  0.66           H  
ATOM   5919 2HD1 ILE A 382     -30.556 -19.131 -42.156  1.00  0.66           H  
ATOM   5920 3HD1 ILE A 382     -29.963 -18.531 -43.728  1.00  0.66           H  
ATOM   5921  N   VAL A 383     -24.737 -20.604 -42.902  1.00  0.65           N  
ATOM   5922  CA  VAL A 383     -23.445 -20.034 -42.544  1.00  0.65           C  
ATOM   5923  C   VAL A 383     -23.199 -18.754 -43.352  1.00  0.65           C  
ATOM   5924  O   VAL A 383     -23.300 -18.761 -44.579  1.00  0.65           O  
ATOM   5925  CB  VAL A 383     -22.302 -21.020 -42.798  1.00  0.65           C  
ATOM   5926  CG1 VAL A 383     -20.991 -20.370 -42.401  1.00  0.65           C  
ATOM   5927  CG2 VAL A 383     -22.532 -22.312 -42.017  1.00  0.65           C  
ATOM   5928  H   VAL A 383     -24.969 -20.809 -43.874  1.00  0.65           H  
ATOM   5929  HA  VAL A 383     -23.452 -19.780 -41.487  1.00  0.65           H  
ATOM   5930  HB  VAL A 383     -22.251 -21.242 -43.860  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 383     -20.171 -21.051 -42.596  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 383     -20.848 -19.459 -42.969  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 383     -21.015 -20.123 -41.336  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 383     -21.724 -22.997 -42.214  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 383     -22.575 -22.097 -40.950  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 383     -23.471 -22.766 -42.332  1.00  0.65           H  
ATOM   5937  N   ILE A 384     -22.901 -17.665 -42.661  1.00  0.67           N  
ATOM   5938  CA  ILE A 384     -22.644 -16.397 -43.323  1.00  0.67           C  
ATOM   5939  C   ILE A 384     -21.233 -15.904 -43.047  1.00  0.67           C  
ATOM   5940  O   ILE A 384     -20.806 -15.853 -41.899  1.00  0.67           O  
ATOM   5941  CB  ILE A 384     -23.668 -15.328 -42.917  1.00  0.67           C  
ATOM   5942  CG1 ILE A 384     -25.062 -15.785 -43.304  1.00  0.67           C  
ATOM   5943  CG2 ILE A 384     -23.349 -14.061 -43.593  1.00  0.67           C  
ATOM   5944  CD1 ILE A 384     -26.140 -14.861 -42.880  1.00  0.67           C  
ATOM   5945  H   ILE A 384     -22.858 -17.726 -41.647  1.00  0.67           H  
ATOM   5946  HA  ILE A 384     -22.733 -16.544 -44.396  1.00  0.67           H  
ATOM   5947  HB  ILE A 384     -23.650 -15.189 -41.846  1.00  0.67           H  
ATOM   5948 1HG1 ILE A 384     -25.109 -15.919 -44.349  1.00  0.67           H  
ATOM   5949 2HG1 ILE A 384     -25.247 -16.735 -42.834  1.00  0.67           H  
ATOM   5950 1HG2 ILE A 384     -24.088 -13.323 -43.312  1.00  0.67           H  
ATOM   5951 2HG2 ILE A 384     -22.357 -13.726 -43.301  1.00  0.67           H  
ATOM   5952 3HG2 ILE A 384     -23.371 -14.219 -44.662  1.00  0.67           H  
ATOM   5953 1HD1 ILE A 384     -27.111 -15.264 -43.178  1.00  0.67           H  
ATOM   5954 2HD1 ILE A 384     -26.098 -14.766 -41.818  1.00  0.67           H  
ATOM   5955 3HD1 ILE A 384     -25.996 -13.885 -43.343  1.00  0.67           H  
ATOM   5956  N   PHE A 385     -20.511 -15.559 -44.098  1.00  0.71           N  
ATOM   5957  CA  PHE A 385     -19.141 -15.098 -43.961  1.00  0.71           C  
ATOM   5958  C   PHE A 385     -18.989 -13.595 -44.170  1.00  0.71           C  
ATOM   5959  O   PHE A 385     -19.691 -13.011 -45.004  1.00  0.71           O  
ATOM   5960  CB  PHE A 385     -18.280 -15.828 -44.971  1.00  0.71           C  
ATOM   5961  CG  PHE A 385     -18.138 -17.230 -44.712  1.00  0.71           C  
ATOM   5962  CD1 PHE A 385     -19.052 -18.132 -45.218  1.00  0.71           C  
ATOM   5963  CD2 PHE A 385     -17.113 -17.673 -43.950  1.00  0.71           C  
ATOM   5964  CE1 PHE A 385     -18.910 -19.460 -44.960  1.00  0.71           C  
ATOM   5965  CE2 PHE A 385     -16.976 -18.974 -43.691  1.00  0.71           C  
ATOM   5966  CZ  PHE A 385     -17.874 -19.886 -44.200  1.00  0.71           C  
ATOM   5967  H   PHE A 385     -20.921 -15.647 -45.026  1.00  0.71           H  
ATOM   5968  HA  PHE A 385     -18.798 -15.344 -42.961  1.00  0.71           H  
ATOM   5969 1HB  PHE A 385     -18.753 -15.749 -45.934  1.00  0.71           H  
ATOM   5970 2HB  PHE A 385     -17.316 -15.377 -45.046  1.00  0.71           H  
ATOM   5971  HD1 PHE A 385     -19.887 -17.772 -45.829  1.00  0.71           H  
ATOM   5972  HD2 PHE A 385     -16.401 -16.958 -43.540  1.00  0.71           H  
ATOM   5973  HE1 PHE A 385     -19.622 -20.173 -45.355  1.00  0.71           H  
ATOM   5974  HE2 PHE A 385     -16.157 -19.274 -43.082  1.00  0.71           H  
ATOM   5975  HZ  PHE A 385     -17.772 -20.934 -43.997  1.00  0.71           H  
ATOM   5976  N   TYR A 386     -18.047 -12.980 -43.441  1.00  0.76           N  
ATOM   5977  CA  TYR A 386     -17.774 -11.551 -43.649  1.00  0.76           C  
ATOM   5978  C   TYR A 386     -16.306 -11.134 -43.659  1.00  0.76           C  
ATOM   5979  O   TYR A 386     -15.553 -11.336 -42.696  1.00  0.76           O  
ATOM   5980  CB  TYR A 386     -18.503 -10.709 -42.627  1.00  0.76           C  
ATOM   5981  CG  TYR A 386     -18.219  -9.220 -42.779  1.00  0.76           C  
ATOM   5982  CD1 TYR A 386     -18.680  -8.537 -43.896  1.00  0.76           C  
ATOM   5983  CD2 TYR A 386     -17.519  -8.542 -41.799  1.00  0.76           C  
ATOM   5984  CE1 TYR A 386     -18.434  -7.199 -44.045  1.00  0.76           C  
ATOM   5985  CE2 TYR A 386     -17.272  -7.193 -41.945  1.00  0.76           C  
ATOM   5986  CZ  TYR A 386     -17.728  -6.525 -43.068  1.00  0.76           C  
ATOM   5987  OH  TYR A 386     -17.488  -5.191 -43.215  1.00  0.76           O  
ATOM   5988  H   TYR A 386     -17.529 -13.528 -42.749  1.00  0.76           H  
ATOM   5989  HA  TYR A 386     -18.173 -11.287 -44.624  1.00  0.76           H  
ATOM   5990 1HB  TYR A 386     -19.565 -10.874 -42.730  1.00  0.76           H  
ATOM   5991 2HB  TYR A 386     -18.218 -11.014 -41.624  1.00  0.76           H  
ATOM   5992  HD1 TYR A 386     -19.222  -9.064 -44.652  1.00  0.76           H  
ATOM   5993  HD2 TYR A 386     -17.165  -9.072 -40.917  1.00  0.76           H  
ATOM   5994  HE1 TYR A 386     -18.792  -6.675 -44.933  1.00  0.76           H  
ATOM   5995  HE2 TYR A 386     -16.718  -6.651 -41.177  1.00  0.76           H  
ATOM   5996  HH  TYR A 386     -16.993  -4.871 -42.457  1.00  0.76           H  
ATOM   5997  N   GLY A 387     -15.924 -10.489 -44.751  1.00  0.83           N  
ATOM   5998  CA  GLY A 387     -14.568 -10.014 -44.916  1.00  0.83           C  
ATOM   5999  C   GLY A 387     -13.922 -10.607 -46.141  1.00  0.83           C  
ATOM   6000  O   GLY A 387     -14.499 -11.449 -46.820  1.00  0.83           O  
ATOM   6001  H   GLY A 387     -16.597 -10.364 -45.511  1.00  0.83           H  
ATOM   6002 1HA  GLY A 387     -14.562  -8.934 -44.980  1.00  0.83           H  
ATOM   6003 2HA  GLY A 387     -13.982 -10.293 -44.048  1.00  0.83           H  
ATOM   6004  N   GLU A 388     -12.742 -10.133 -46.454  1.00  0.89           N  
ATOM   6005  CA  GLU A 388     -12.019 -10.655 -47.588  1.00  0.89           C  
ATOM   6006  C   GLU A 388     -11.026 -11.633 -47.013  1.00  0.89           C  
ATOM   6007  O   GLU A 388     -10.989 -11.785 -45.799  1.00  0.89           O  
ATOM   6008  CB  GLU A 388     -11.415  -9.538 -48.419  1.00  0.89           C  
ATOM   6009  CG  GLU A 388     -12.504  -8.647 -48.989  1.00  0.89           C  
ATOM   6010  CD  GLU A 388     -12.042  -7.618 -49.941  1.00  0.89           C  
ATOM   6011  OE1 GLU A 388     -10.866  -7.481 -50.153  1.00  0.89           O  
ATOM   6012  OE2 GLU A 388     -12.898  -6.951 -50.474  1.00  0.89           O  
ATOM   6013  H   GLU A 388     -12.315  -9.423 -45.876  1.00  0.89           H  
ATOM   6014  HA  GLU A 388     -12.697 -11.204 -48.234  1.00  0.89           H  
ATOM   6015 1HB  GLU A 388     -10.747  -8.934 -47.805  1.00  0.89           H  
ATOM   6016 2HB  GLU A 388     -10.835  -9.954 -49.242  1.00  0.89           H  
ATOM   6017 1HG  GLU A 388     -13.237  -9.280 -49.487  1.00  0.89           H  
ATOM   6018 2HG  GLU A 388     -13.001  -8.161 -48.155  1.00  0.89           H  
ATOM   6019  N   ASP A 389     -10.310 -12.360 -47.865  1.00  0.94           N  
ATOM   6020  CA  ASP A 389      -9.344 -13.398 -47.458  1.00  0.94           C  
ATOM   6021  C   ASP A 389     -10.004 -14.659 -46.874  1.00  0.94           C  
ATOM   6022  O   ASP A 389      -9.302 -15.575 -46.435  1.00  0.94           O  
ATOM   6023  CB  ASP A 389      -8.383 -12.868 -46.376  1.00  0.94           C  
ATOM   6024  CG  ASP A 389      -7.612 -11.593 -46.776  1.00  0.94           C  
ATOM   6025  OD1 ASP A 389      -7.153 -11.516 -47.885  1.00  0.94           O  
ATOM   6026  OD2 ASP A 389      -7.505 -10.696 -45.943  1.00  0.94           O  
ATOM   6027  H   ASP A 389     -10.416 -12.171 -48.852  1.00  0.94           H  
ATOM   6028  HA  ASP A 389      -8.766 -13.691 -48.336  1.00  0.94           H  
ATOM   6029 1HB  ASP A 389      -8.894 -12.711 -45.425  1.00  0.94           H  
ATOM   6030 2HB  ASP A 389      -7.644 -13.641 -46.180  1.00  0.94           H  
ATOM   6031  N   ILE A 390     -11.341 -14.710 -46.913  1.00  0.95           N  
ATOM   6032  CA  ILE A 390     -12.136 -15.841 -46.448  1.00  0.95           C  
ATOM   6033  C   ILE A 390     -13.068 -16.379 -47.533  1.00  0.95           C  
ATOM   6034  O   ILE A 390     -13.921 -17.230 -47.271  1.00  0.95           O  
ATOM   6035  CB  ILE A 390     -12.952 -15.452 -45.211  1.00  0.95           C  
ATOM   6036  CG1 ILE A 390     -13.860 -14.392 -45.522  1.00  0.95           C  
ATOM   6037  CG2 ILE A 390     -12.049 -15.075 -44.069  1.00  0.95           C  
ATOM   6038  CD1 ILE A 390     -14.791 -14.130 -44.413  1.00  0.95           C  
ATOM   6039  H   ILE A 390     -11.831 -13.905 -47.271  1.00  0.95           H  
ATOM   6040  HA  ILE A 390     -11.461 -16.639 -46.155  1.00  0.95           H  
ATOM   6041  HB  ILE A 390     -13.561 -16.264 -44.941  1.00  0.95           H  
ATOM   6042 1HG1 ILE A 390     -13.309 -13.484 -45.756  1.00  0.95           H  
ATOM   6043 2HG1 ILE A 390     -14.432 -14.683 -46.393  1.00  0.95           H  
ATOM   6044 1HG2 ILE A 390     -12.652 -14.828 -43.204  1.00  0.95           H  
ATOM   6045 2HG2 ILE A 390     -11.397 -15.911 -43.832  1.00  0.95           H  
ATOM   6046 3HG2 ILE A 390     -11.441 -14.212 -44.346  1.00  0.95           H  
ATOM   6047 1HD1 ILE A 390     -15.457 -13.364 -44.730  1.00  0.95           H  
ATOM   6048 2HD1 ILE A 390     -15.341 -15.020 -44.179  1.00  0.95           H  
ATOM   6049 3HD1 ILE A 390     -14.241 -13.809 -43.530  1.00  0.95           H  
ATOM   6050  N   ALA A 391     -12.890 -15.911 -48.761  1.00  0.93           N  
ATOM   6051  CA  ALA A 391     -13.748 -16.340 -49.863  1.00  0.93           C  
ATOM   6052  C   ALA A 391     -13.671 -17.846 -50.055  1.00  0.93           C  
ATOM   6053  O   ALA A 391     -14.667 -18.496 -50.372  1.00  0.93           O  
ATOM   6054  CB  ALA A 391     -13.354 -15.632 -51.139  1.00  0.93           C  
ATOM   6055  H   ALA A 391     -12.156 -15.239 -48.927  1.00  0.93           H  
ATOM   6056  HA  ALA A 391     -14.776 -16.085 -49.610  1.00  0.93           H  
ATOM   6057 1HB  ALA A 391     -14.018 -15.942 -51.944  1.00  0.93           H  
ATOM   6058 2HB  ALA A 391     -13.429 -14.557 -50.998  1.00  0.93           H  
ATOM   6059 3HB  ALA A 391     -12.328 -15.892 -51.393  1.00  0.93           H  
ATOM   6060  N   GLN A 392     -12.492 -18.407 -49.810  1.00  0.90           N  
ATOM   6061  CA  GLN A 392     -12.255 -19.832 -49.965  1.00  0.90           C  
ATOM   6062  C   GLN A 392     -13.035 -20.656 -48.932  1.00  0.90           C  
ATOM   6063  O   GLN A 392     -13.220 -21.864 -49.104  1.00  0.90           O  
ATOM   6064  CB  GLN A 392     -10.752 -20.120 -49.841  1.00  0.90           C  
ATOM   6065  CG  GLN A 392     -10.209 -19.941 -48.433  1.00  0.90           C  
ATOM   6066  CD  GLN A 392      -9.847 -18.521 -48.119  1.00  0.90           C  
ATOM   6067  OE1 GLN A 392      -9.956 -17.631 -48.974  1.00  0.90           O  
ATOM   6068  NE2 GLN A 392      -9.453 -18.280 -46.880  1.00  0.90           N  
ATOM   6069  H   GLN A 392     -11.725 -17.816 -49.531  1.00  0.90           H  
ATOM   6070  HA  GLN A 392     -12.585 -20.128 -50.960  1.00  0.90           H  
ATOM   6071 1HB  GLN A 392     -10.551 -21.145 -50.153  1.00  0.90           H  
ATOM   6072 2HB  GLN A 392     -10.198 -19.460 -50.508  1.00  0.90           H  
ATOM   6073 1HG  GLN A 392     -10.926 -20.268 -47.723  1.00  0.90           H  
ATOM   6074 2HG  GLN A 392      -9.311 -20.545 -48.338  1.00  0.90           H  
ATOM   6075 1HE2 GLN A 392      -9.219 -17.329 -46.602  1.00  0.90           H  
ATOM   6076 2HE2 GLN A 392      -9.425 -19.017 -46.210  1.00  0.90           H  
ATOM   6077  N   LEU A 393     -13.523 -20.010 -47.869  1.00  0.85           N  
ATOM   6078  CA  LEU A 393     -14.220 -20.720 -46.823  1.00  0.85           C  
ATOM   6079  C   LEU A 393     -15.653 -20.729 -47.214  1.00  0.85           C  
ATOM   6080  O   LEU A 393     -16.376 -21.688 -46.972  1.00  0.85           O  
ATOM   6081  CB  LEU A 393     -14.114 -19.973 -45.536  1.00  0.85           C  
ATOM   6082  CG  LEU A 393     -12.792 -19.686 -45.155  1.00  0.85           C  
ATOM   6083  CD1 LEU A 393     -12.872 -18.948 -43.905  1.00  0.85           C  
ATOM   6084  CD2 LEU A 393     -11.938 -20.955 -45.107  1.00  0.85           C  
ATOM   6085  H   LEU A 393     -13.410 -19.005 -47.773  1.00  0.85           H  
ATOM   6086  HA  LEU A 393     -13.840 -21.735 -46.732  1.00  0.85           H  
ATOM   6087 1HB  LEU A 393     -14.638 -19.025 -45.643  1.00  0.85           H  
ATOM   6088 2HB  LEU A 393     -14.589 -20.525 -44.766  1.00  0.85           H  
ATOM   6089  HG  LEU A 393     -12.377 -19.015 -45.901  1.00  0.85           H  
ATOM   6090 1HD1 LEU A 393     -11.909 -18.627 -43.651  1.00  0.85           H  
ATOM   6091 2HD1 LEU A 393     -13.494 -18.107 -44.024  1.00  0.85           H  
ATOM   6092 3HD1 LEU A 393     -13.290 -19.579 -43.122  1.00  0.85           H  
ATOM   6093 1HD2 LEU A 393     -10.915 -20.704 -44.863  1.00  0.85           H  
ATOM   6094 2HD2 LEU A 393     -12.313 -21.640 -44.374  1.00  0.85           H  
ATOM   6095 3HD2 LEU A 393     -11.954 -21.440 -46.076  1.00  0.85           H  
ATOM   6096  N   ALA A 394     -16.068 -19.644 -47.859  1.00  0.81           N  
ATOM   6097  CA  ALA A 394     -17.417 -19.586 -48.366  1.00  0.81           C  
ATOM   6098  C   ALA A 394     -17.557 -20.701 -49.403  1.00  0.81           C  
ATOM   6099  O   ALA A 394     -18.570 -21.409 -49.452  1.00  0.81           O  
ATOM   6100  CB  ALA A 394     -17.697 -18.214 -48.945  1.00  0.81           C  
ATOM   6101  H   ALA A 394     -15.425 -18.861 -47.986  1.00  0.81           H  
ATOM   6102  HA  ALA A 394     -18.110 -19.785 -47.559  1.00  0.81           H  
ATOM   6103 1HB  ALA A 394     -18.717 -18.189 -49.322  1.00  0.81           H  
ATOM   6104 2HB  ALA A 394     -17.576 -17.462 -48.162  1.00  0.81           H  
ATOM   6105 3HB  ALA A 394     -17.010 -18.002 -49.755  1.00  0.81           H  
ATOM   6106  N   GLN A 395     -16.497 -20.892 -50.204  1.00  0.78           N  
ATOM   6107  CA  GLN A 395     -16.490 -21.935 -51.222  1.00  0.78           C  
ATOM   6108  C   GLN A 395     -16.480 -23.333 -50.594  1.00  0.78           C  
ATOM   6109  O   GLN A 395     -17.253 -24.195 -51.005  1.00  0.78           O  
ATOM   6110  CB  GLN A 395     -15.276 -21.763 -52.133  1.00  0.78           C  
ATOM   6111  CG  GLN A 395     -15.333 -20.519 -53.009  1.00  0.78           C  
ATOM   6112  CD  GLN A 395     -14.046 -20.278 -53.781  1.00  0.78           C  
ATOM   6113  OE1 GLN A 395     -13.003 -20.879 -53.499  1.00  0.78           O  
ATOM   6114  NE2 GLN A 395     -14.111 -19.388 -54.765  1.00  0.78           N  
ATOM   6115  H   GLN A 395     -15.703 -20.253 -50.130  1.00  0.78           H  
ATOM   6116  HA  GLN A 395     -17.393 -21.836 -51.821  1.00  0.78           H  
ATOM   6117 1HB  GLN A 395     -14.377 -21.711 -51.527  1.00  0.78           H  
ATOM   6118 2HB  GLN A 395     -15.181 -22.632 -52.779  1.00  0.78           H  
ATOM   6119 1HG  GLN A 395     -16.143 -20.637 -53.726  1.00  0.78           H  
ATOM   6120 2HG  GLN A 395     -15.522 -19.656 -52.380  1.00  0.78           H  
ATOM   6121 1HE2 GLN A 395     -13.298 -19.183 -55.310  1.00  0.78           H  
ATOM   6122 2HE2 GLN A 395     -14.975 -18.921 -54.960  1.00  0.78           H  
ATOM   6123  N   LEU A 396     -15.673 -23.547 -49.550  1.00  0.76           N  
ATOM   6124  CA  LEU A 396     -15.652 -24.841 -48.859  1.00  0.76           C  
ATOM   6125  C   LEU A 396     -17.002 -25.124 -48.200  1.00  0.76           C  
ATOM   6126  O   LEU A 396     -17.592 -26.197 -48.365  1.00  0.76           O  
ATOM   6127  CB  LEU A 396     -14.507 -24.871 -47.836  1.00  0.76           C  
ATOM   6128  CG  LEU A 396     -14.387 -26.138 -46.953  1.00  0.76           C  
ATOM   6129  CD1 LEU A 396     -14.212 -27.366 -47.829  1.00  0.76           C  
ATOM   6130  CD2 LEU A 396     -13.164 -25.963 -46.006  1.00  0.76           C  
ATOM   6131  H   LEU A 396     -15.020 -22.820 -49.254  1.00  0.76           H  
ATOM   6132  HA  LEU A 396     -15.465 -25.620 -49.599  1.00  0.76           H  
ATOM   6133 1HB  LEU A 396     -13.567 -24.743 -48.370  1.00  0.76           H  
ATOM   6134 2HB  LEU A 396     -14.629 -24.019 -47.169  1.00  0.76           H  
ATOM   6135  HG  LEU A 396     -15.296 -26.264 -46.364  1.00  0.76           H  
ATOM   6136 1HD1 LEU A 396     -14.128 -28.252 -47.200  1.00  0.76           H  
ATOM   6137 2HD1 LEU A 396     -15.079 -27.472 -48.489  1.00  0.76           H  
ATOM   6138 3HD1 LEU A 396     -13.311 -27.261 -48.430  1.00  0.76           H  
ATOM   6139 1HD2 LEU A 396     -13.062 -26.836 -45.365  1.00  0.76           H  
ATOM   6140 2HD2 LEU A 396     -12.259 -25.844 -46.602  1.00  0.76           H  
ATOM   6141 3HD2 LEU A 396     -13.296 -25.083 -45.397  1.00  0.76           H  
ATOM   6142  N   ALA A 397     -17.522 -24.140 -47.481  1.00  0.74           N  
ATOM   6143  CA  ALA A 397     -18.802 -24.265 -46.819  1.00  0.74           C  
ATOM   6144  C   ALA A 397     -19.895 -24.554 -47.848  1.00  0.74           C  
ATOM   6145  O   ALA A 397     -20.814 -25.309 -47.560  1.00  0.74           O  
ATOM   6146  CB  ALA A 397     -19.107 -23.018 -46.023  1.00  0.74           C  
ATOM   6147  H   ALA A 397     -17.011 -23.273 -47.380  1.00  0.74           H  
ATOM   6148  HA  ALA A 397     -18.749 -25.110 -46.134  1.00  0.74           H  
ATOM   6149 1HB  ALA A 397     -20.062 -23.128 -45.509  1.00  0.74           H  
ATOM   6150 2HB  ALA A 397     -18.316 -22.858 -45.296  1.00  0.74           H  
ATOM   6151 3HB  ALA A 397     -19.152 -22.169 -46.703  1.00  0.74           H  
ATOM   6152  N   SER A 398     -19.772 -24.019 -49.073  1.00  0.73           N  
ATOM   6153  CA  SER A 398     -20.769 -24.245 -50.124  1.00  0.73           C  
ATOM   6154  C   SER A 398     -20.727 -25.676 -50.686  1.00  0.73           C  
ATOM   6155  O   SER A 398     -21.593 -26.058 -51.477  1.00  0.73           O  
ATOM   6156  CB  SER A 398     -20.577 -23.259 -51.262  1.00  0.73           C  
ATOM   6157  OG  SER A 398     -20.818 -21.944 -50.842  1.00  0.73           O  
ATOM   6158  H   SER A 398     -19.004 -23.379 -49.275  1.00  0.73           H  
ATOM   6159  HA  SER A 398     -21.758 -24.086 -49.693  1.00  0.73           H  
ATOM   6160 1HB  SER A 398     -19.564 -23.340 -51.645  1.00  0.73           H  
ATOM   6161 2HB  SER A 398     -21.253 -23.512 -52.074  1.00  0.73           H  
ATOM   6162  HG  SER A 398     -20.117 -21.749 -50.178  1.00  0.73           H  
ATOM   6163  N   GLN A 399     -19.702 -26.457 -50.317  1.00  0.72           N  
ATOM   6164  CA  GLN A 399     -19.613 -27.856 -50.713  1.00  0.72           C  
ATOM   6165  C   GLN A 399     -20.271 -28.688 -49.608  1.00  0.72           C  
ATOM   6166  O   GLN A 399     -20.965 -29.672 -49.869  1.00  0.72           O  
ATOM   6167  CB  GLN A 399     -18.148 -28.292 -50.881  1.00  0.72           C  
ATOM   6168  CG  GLN A 399     -17.395 -27.579 -51.980  1.00  0.72           C  
ATOM   6169  CD  GLN A 399     -15.920 -27.972 -52.035  1.00  0.72           C  
ATOM   6170  OE1 GLN A 399     -15.415 -28.712 -51.181  1.00  0.72           O  
ATOM   6171  NE2 GLN A 399     -15.220 -27.470 -53.047  1.00  0.72           N  
ATOM   6172  H   GLN A 399     -18.986 -26.092 -49.698  1.00  0.72           H  
ATOM   6173  HA  GLN A 399     -20.158 -28.007 -51.643  1.00  0.72           H  
ATOM   6174 1HB  GLN A 399     -17.612 -28.127 -49.949  1.00  0.72           H  
ATOM   6175 2HB  GLN A 399     -18.113 -29.358 -51.089  1.00  0.72           H  
ATOM   6176 1HG  GLN A 399     -17.855 -27.817 -52.936  1.00  0.72           H  
ATOM   6177 2HG  GLN A 399     -17.454 -26.513 -51.795  1.00  0.72           H  
ATOM   6178 1HE2 GLN A 399     -14.249 -27.686 -53.141  1.00  0.72           H  
ATOM   6179 2HE2 GLN A 399     -15.667 -26.874 -53.715  1.00  0.72           H  
ATOM   6180  N   MET A 400     -20.032 -28.267 -48.357  1.00  0.71           N  
ATOM   6181  CA  MET A 400     -20.568 -28.926 -47.161  1.00  0.71           C  
ATOM   6182  C   MET A 400     -22.079 -28.724 -46.995  1.00  0.71           C  
ATOM   6183  O   MET A 400     -22.818 -29.648 -46.649  1.00  0.71           O  
ATOM   6184  CB  MET A 400     -19.868 -28.374 -45.926  1.00  0.71           C  
ATOM   6185  CG  MET A 400     -18.410 -28.717 -45.782  1.00  0.71           C  
ATOM   6186  SD  MET A 400     -17.668 -27.826 -44.410  1.00  0.71           S  
ATOM   6187  CE  MET A 400     -18.506 -28.553 -43.003  1.00  0.71           C  
ATOM   6188  H   MET A 400     -19.426 -27.454 -48.242  1.00  0.71           H  
ATOM   6189  HA  MET A 400     -20.378 -29.995 -47.243  1.00  0.71           H  
ATOM   6190 1HB  MET A 400     -19.931 -27.297 -45.946  1.00  0.71           H  
ATOM   6191 2HB  MET A 400     -20.386 -28.709 -45.031  1.00  0.71           H  
ATOM   6192 1HG  MET A 400     -18.289 -29.786 -45.617  1.00  0.71           H  
ATOM   6193 2HG  MET A 400     -17.881 -28.442 -46.701  1.00  0.71           H  
ATOM   6194 1HE  MET A 400     -18.151 -28.103 -42.084  1.00  0.71           H  
ATOM   6195 2HE  MET A 400     -19.574 -28.372 -43.095  1.00  0.71           H  
ATOM   6196 3HE  MET A 400     -18.316 -29.623 -42.970  1.00  0.71           H  
ATOM   6197  N   PHE A 401     -22.520 -27.498 -47.240  1.00  0.70           N  
ATOM   6198  CA  PHE A 401     -23.902 -27.085 -47.080  1.00  0.70           C  
ATOM   6199  C   PHE A 401     -24.543 -26.937 -48.461  1.00  0.70           C  
ATOM   6200  O   PHE A 401     -23.847 -26.588 -49.404  1.00  0.70           O  
ATOM   6201  CB  PHE A 401     -23.936 -25.738 -46.361  1.00  0.70           C  
ATOM   6202  CG  PHE A 401     -23.527 -25.771 -44.928  1.00  0.70           C  
ATOM   6203  CD1 PHE A 401     -22.188 -25.735 -44.558  1.00  0.70           C  
ATOM   6204  CD2 PHE A 401     -24.482 -25.800 -43.937  1.00  0.70           C  
ATOM   6205  CE1 PHE A 401     -21.822 -25.757 -43.239  1.00  0.70           C  
ATOM   6206  CE2 PHE A 401     -24.113 -25.807 -42.625  1.00  0.70           C  
ATOM   6207  CZ  PHE A 401     -22.794 -25.796 -42.271  1.00  0.70           C  
ATOM   6208  H   PHE A 401     -21.849 -26.791 -47.524  1.00  0.70           H  
ATOM   6209  HA  PHE A 401     -24.396 -27.828 -46.471  1.00  0.70           H  
ATOM   6210 1HB  PHE A 401     -23.270 -25.066 -46.878  1.00  0.70           H  
ATOM   6211 2HB  PHE A 401     -24.933 -25.316 -46.420  1.00  0.70           H  
ATOM   6212  HD1 PHE A 401     -21.429 -25.698 -45.320  1.00  0.70           H  
ATOM   6213  HD2 PHE A 401     -25.543 -25.813 -44.203  1.00  0.70           H  
ATOM   6214  HE1 PHE A 401     -20.768 -25.744 -42.957  1.00  0.70           H  
ATOM   6215  HE2 PHE A 401     -24.872 -25.831 -41.865  1.00  0.70           H  
ATOM   6216  HZ  PHE A 401     -22.518 -25.813 -41.225  1.00  0.70           H  
ATOM   6217  N   PRO A 402     -25.853 -27.178 -48.627  1.00  0.69           N  
ATOM   6218  CA  PRO A 402     -26.579 -26.981 -49.869  1.00  0.69           C  
ATOM   6219  C   PRO A 402     -26.518 -25.526 -50.325  1.00  0.69           C  
ATOM   6220  O   PRO A 402     -26.414 -24.600 -49.512  1.00  0.69           O  
ATOM   6221  CB  PRO A 402     -28.010 -27.389 -49.503  1.00  0.69           C  
ATOM   6222  CG  PRO A 402     -27.867 -28.301 -48.309  1.00  0.69           C  
ATOM   6223  CD  PRO A 402     -26.673 -27.765 -47.539  1.00  0.69           C  
ATOM   6224  HA  PRO A 402     -26.161 -27.644 -50.640  1.00  0.69           H  
ATOM   6225 1HB  PRO A 402     -28.607 -26.514 -49.312  1.00  0.69           H  
ATOM   6226 2HB  PRO A 402     -28.476 -27.895 -50.359  1.00  0.69           H  
ATOM   6227 1HG  PRO A 402     -28.797 -28.281 -47.714  1.00  0.69           H  
ATOM   6228 2HG  PRO A 402     -27.726 -29.341 -48.641  1.00  0.69           H  
ATOM   6229 1HD  PRO A 402     -26.970 -26.998 -46.804  1.00  0.69           H  
ATOM   6230 2HD  PRO A 402     -26.201 -28.640 -47.082  1.00  0.69           H  
ATOM   6231  N   ILE A 403     -26.600 -25.323 -51.627  1.00  0.68           N  
ATOM   6232  CA  ILE A 403     -26.568 -23.978 -52.169  1.00  0.68           C  
ATOM   6233  C   ILE A 403     -27.778 -23.202 -51.664  1.00  0.68           C  
ATOM   6234  O   ILE A 403     -28.891 -23.723 -51.636  1.00  0.68           O  
ATOM   6235  CB  ILE A 403     -26.518 -24.008 -53.705  1.00  0.68           C  
ATOM   6236  CG1 ILE A 403     -25.236 -24.743 -54.149  1.00  0.68           C  
ATOM   6237  CG2 ILE A 403     -26.558 -22.597 -54.276  1.00  0.68           C  
ATOM   6238  CD1 ILE A 403     -23.949 -24.092 -53.657  1.00  0.68           C  
ATOM   6239  H   ILE A 403     -26.674 -26.111 -52.254  1.00  0.68           H  
ATOM   6240  HA  ILE A 403     -25.668 -23.480 -51.810  1.00  0.68           H  
ATOM   6241  HB  ILE A 403     -27.369 -24.571 -54.084  1.00  0.68           H  
ATOM   6242 1HG1 ILE A 403     -25.265 -25.764 -53.768  1.00  0.68           H  
ATOM   6243 2HG1 ILE A 403     -25.208 -24.778 -55.239  1.00  0.68           H  
ATOM   6244 1HG2 ILE A 403     -26.522 -22.647 -55.363  1.00  0.68           H  
ATOM   6245 2HG2 ILE A 403     -27.479 -22.104 -53.972  1.00  0.68           H  
ATOM   6246 3HG2 ILE A 403     -25.704 -22.030 -53.911  1.00  0.68           H  
ATOM   6247 1HD1 ILE A 403     -23.089 -24.669 -54.006  1.00  0.68           H  
ATOM   6248 2HD1 ILE A 403     -23.881 -23.074 -54.041  1.00  0.68           H  
ATOM   6249 3HD1 ILE A 403     -23.943 -24.071 -52.566  1.00  0.68           H  
ATOM   6250  N   GLY A 404     -27.534 -21.973 -51.214  1.00  0.66           N  
ATOM   6251  CA  GLY A 404     -28.562 -21.114 -50.629  1.00  0.66           C  
ATOM   6252  C   GLY A 404     -28.455 -21.075 -49.102  1.00  0.66           C  
ATOM   6253  O   GLY A 404     -29.054 -20.223 -48.441  1.00  0.66           O  
ATOM   6254  H   GLY A 404     -26.592 -21.620 -51.288  1.00  0.66           H  
ATOM   6255 1HA  GLY A 404     -28.461 -20.104 -51.029  1.00  0.66           H  
ATOM   6256 2HA  GLY A 404     -29.547 -21.478 -50.918  1.00  0.66           H  
ATOM   6257  N   HIS A 405     -27.654 -21.975 -48.531  1.00  0.64           N  
ATOM   6258  CA  HIS A 405     -27.444 -21.979 -47.087  1.00  0.64           C  
ATOM   6259  C   HIS A 405     -26.144 -21.283 -46.690  1.00  0.64           C  
ATOM   6260  O   HIS A 405     -25.799 -21.247 -45.506  1.00  0.64           O  
ATOM   6261  CB  HIS A 405     -27.427 -23.412 -46.591  1.00  0.64           C  
ATOM   6262  CG  HIS A 405     -28.748 -24.094 -46.685  1.00  0.64           C  
ATOM   6263  ND1 HIS A 405     -29.487 -24.418 -45.574  1.00  0.64           N  
ATOM   6264  CD2 HIS A 405     -29.487 -24.467 -47.751  1.00  0.64           C  
ATOM   6265  CE1 HIS A 405     -30.616 -24.991 -45.943  1.00  0.64           C  
ATOM   6266  NE2 HIS A 405     -30.648 -25.035 -47.265  1.00  0.64           N  
ATOM   6267  H   HIS A 405     -27.199 -22.704 -49.088  1.00  0.64           H  
ATOM   6268  HA  HIS A 405     -28.263 -21.458 -46.594  1.00  0.64           H  
ATOM   6269 1HB  HIS A 405     -26.715 -23.982 -47.170  1.00  0.64           H  
ATOM   6270 2HB  HIS A 405     -27.090 -23.436 -45.563  1.00  0.64           H  
ATOM   6271  HD1 HIS A 405     -29.182 -24.247 -44.620  1.00  0.64           H  
ATOM   6272  HD2 HIS A 405     -29.317 -24.389 -48.828  1.00  0.64           H  
ATOM   6273  HE1 HIS A 405     -31.335 -25.327 -45.195  1.00  0.64           H  
ATOM   6274  N   VAL A 406     -25.425 -20.750 -47.679  1.00  0.63           N  
ATOM   6275  CA  VAL A 406     -24.164 -20.061 -47.429  1.00  0.63           C  
ATOM   6276  C   VAL A 406     -24.117 -18.700 -48.118  1.00  0.63           C  
ATOM   6277  O   VAL A 406     -24.374 -18.597 -49.321  1.00  0.63           O  
ATOM   6278  CB  VAL A 406     -22.949 -20.911 -47.875  1.00  0.63           C  
ATOM   6279  CG1 VAL A 406     -21.636 -20.134 -47.613  1.00  0.63           C  
ATOM   6280  CG2 VAL A 406     -22.932 -22.244 -47.101  1.00  0.63           C  
ATOM   6281  H   VAL A 406     -25.777 -20.813 -48.619  1.00  0.63           H  
ATOM   6282  HA  VAL A 406     -24.082 -19.912 -46.367  1.00  0.63           H  
ATOM   6283  HB  VAL A 406     -23.014 -21.109 -48.945  1.00  0.63           H  
ATOM   6284 1HG1 VAL A 406     -20.783 -20.736 -47.932  1.00  0.63           H  
ATOM   6285 2HG1 VAL A 406     -21.640 -19.200 -48.170  1.00  0.63           H  
ATOM   6286 3HG1 VAL A 406     -21.562 -19.921 -46.548  1.00  0.63           H  
ATOM   6287 1HG2 VAL A 406     -22.085 -22.831 -47.418  1.00  0.63           H  
ATOM   6288 2HG2 VAL A 406     -22.859 -22.047 -46.035  1.00  0.63           H  
ATOM   6289 3HG2 VAL A 406     -23.842 -22.797 -47.304  1.00  0.63           H  
ATOM   6290  N   TYR A 407     -23.779 -17.664 -47.354  1.00  0.64           N  
ATOM   6291  CA  TYR A 407     -23.695 -16.314 -47.917  1.00  0.64           C  
ATOM   6292  C   TYR A 407     -22.338 -15.699 -47.633  1.00  0.64           C  
ATOM   6293  O   TYR A 407     -21.694 -16.040 -46.640  1.00  0.64           O  
ATOM   6294  CB  TYR A 407     -24.819 -15.442 -47.379  1.00  0.64           C  
ATOM   6295  CG  TYR A 407     -26.159 -16.009 -47.705  1.00  0.64           C  
ATOM   6296  CD1 TYR A 407     -26.727 -16.978 -46.880  1.00  0.64           C  
ATOM   6297  CD2 TYR A 407     -26.814 -15.594 -48.844  1.00  0.64           C  
ATOM   6298  CE1 TYR A 407     -27.937 -17.531 -47.220  1.00  0.64           C  
ATOM   6299  CE2 TYR A 407     -28.027 -16.145 -49.180  1.00  0.64           C  
ATOM   6300  CZ  TYR A 407     -28.585 -17.113 -48.383  1.00  0.64           C  
ATOM   6301  OH  TYR A 407     -29.787 -17.681 -48.744  1.00  0.64           O  
ATOM   6302  H   TYR A 407     -23.584 -17.842 -46.366  1.00  0.64           H  
ATOM   6303  HA  TYR A 407     -23.801 -16.379 -49.000  1.00  0.64           H  
ATOM   6304 1HB  TYR A 407     -24.730 -15.318 -46.334  1.00  0.64           H  
ATOM   6305 2HB  TYR A 407     -24.756 -14.457 -47.834  1.00  0.64           H  
ATOM   6306  HD1 TYR A 407     -26.207 -17.312 -45.979  1.00  0.64           H  
ATOM   6307  HD2 TYR A 407     -26.363 -14.836 -49.485  1.00  0.64           H  
ATOM   6308  HE1 TYR A 407     -28.383 -18.304 -46.590  1.00  0.64           H  
ATOM   6309  HE2 TYR A 407     -28.538 -15.822 -50.086  1.00  0.64           H  
ATOM   6310  HH  TYR A 407     -29.746 -18.640 -48.552  1.00  0.64           H  
ATOM   6311  N   TYR A 408     -21.892 -14.822 -48.526  1.00  0.67           N  
ATOM   6312  CA  TYR A 408     -20.587 -14.191 -48.388  1.00  0.67           C  
ATOM   6313  C   TYR A 408     -20.558 -12.700 -48.709  1.00  0.67           C  
ATOM   6314  O   TYR A 408     -20.913 -12.285 -49.814  1.00  0.67           O  
ATOM   6315  CB  TYR A 408     -19.591 -14.954 -49.259  1.00  0.67           C  
ATOM   6316  CG  TYR A 408     -18.227 -14.373 -49.260  1.00  0.67           C  
ATOM   6317  CD1 TYR A 408     -17.666 -13.986 -48.086  1.00  0.67           C  
ATOM   6318  CD2 TYR A 408     -17.531 -14.237 -50.440  1.00  0.67           C  
ATOM   6319  CE1 TYR A 408     -16.443 -13.452 -48.059  1.00  0.67           C  
ATOM   6320  CE2 TYR A 408     -16.278 -13.696 -50.419  1.00  0.67           C  
ATOM   6321  CZ  TYR A 408     -15.733 -13.296 -49.226  1.00  0.67           C  
ATOM   6322  OH  TYR A 408     -14.489 -12.740 -49.185  1.00  0.67           O  
ATOM   6323  H   TYR A 408     -22.471 -14.585 -49.320  1.00  0.67           H  
ATOM   6324  HA  TYR A 408     -20.274 -14.288 -47.348  1.00  0.67           H  
ATOM   6325 1HB  TYR A 408     -19.528 -15.972 -48.900  1.00  0.67           H  
ATOM   6326 2HB  TYR A 408     -19.950 -14.987 -50.287  1.00  0.67           H  
ATOM   6327  HD1 TYR A 408     -18.214 -14.083 -47.170  1.00  0.67           H  
ATOM   6328  HD2 TYR A 408     -17.978 -14.554 -51.380  1.00  0.67           H  
ATOM   6329  HE1 TYR A 408     -16.039 -13.140 -47.113  1.00  0.67           H  
ATOM   6330  HE2 TYR A 408     -15.721 -13.582 -51.342  1.00  0.67           H  
ATOM   6331  HH  TYR A 408     -14.385 -12.291 -48.318  1.00  0.67           H  
ATOM   6332  N   PHE A 409     -20.114 -11.906 -47.732  1.00  0.74           N  
ATOM   6333  CA  PHE A 409     -20.026 -10.462 -47.892  1.00  0.74           C  
ATOM   6334  C   PHE A 409     -18.565  -9.996 -47.735  1.00  0.74           C  
ATOM   6335  O   PHE A 409     -17.827 -10.544 -46.915  1.00  0.74           O  
ATOM   6336  CB  PHE A 409     -20.937  -9.829 -46.855  1.00  0.74           C  
ATOM   6337  CG  PHE A 409     -22.345 -10.292 -47.025  1.00  0.74           C  
ATOM   6338  CD1 PHE A 409     -22.771 -11.431 -46.366  1.00  0.74           C  
ATOM   6339  CD2 PHE A 409     -23.223  -9.664 -47.866  1.00  0.74           C  
ATOM   6340  CE1 PHE A 409     -24.042 -11.907 -46.551  1.00  0.74           C  
ATOM   6341  CE2 PHE A 409     -24.485 -10.146 -48.052  1.00  0.74           C  
ATOM   6342  CZ  PHE A 409     -24.888 -11.265 -47.399  1.00  0.74           C  
ATOM   6343  H   PHE A 409     -19.863 -12.320 -46.833  1.00  0.74           H  
ATOM   6344  HA  PHE A 409     -20.372 -10.193 -48.890  1.00  0.74           H  
ATOM   6345 1HB  PHE A 409     -20.618 -10.131 -45.869  1.00  0.74           H  
ATOM   6346 2HB  PHE A 409     -20.900  -8.745 -46.914  1.00  0.74           H  
ATOM   6347  HD1 PHE A 409     -22.078 -11.954 -45.698  1.00  0.74           H  
ATOM   6348  HD2 PHE A 409     -22.913  -8.792 -48.397  1.00  0.74           H  
ATOM   6349  HE1 PHE A 409     -24.374 -12.793 -46.038  1.00  0.74           H  
ATOM   6350  HE2 PHE A 409     -25.169  -9.645 -48.732  1.00  0.74           H  
ATOM   6351  HZ  PHE A 409     -25.885 -11.645 -47.567  1.00  0.74           H  
ATOM   6352  N   LYS A 410     -18.172  -8.975 -48.503  1.00  0.84           N  
ATOM   6353  CA  LYS A 410     -16.787  -8.460 -48.561  1.00  0.84           C  
ATOM   6354  C   LYS A 410     -16.598  -7.060 -47.970  1.00  0.84           C  
ATOM   6355  O   LYS A 410     -17.536  -6.472 -47.440  1.00  0.84           O  
ATOM   6356  CB  LYS A 410     -16.303  -8.451 -50.012  1.00  0.84           C  
ATOM   6357  CG  LYS A 410     -16.171  -9.808 -50.666  1.00  0.84           C  
ATOM   6358  CD  LYS A 410     -15.637  -9.645 -52.086  1.00  0.84           C  
ATOM   6359  CE  LYS A 410     -15.445 -10.975 -52.789  1.00  0.84           C  
ATOM   6360  NZ  LYS A 410     -14.940 -10.791 -54.184  1.00  0.84           N  
ATOM   6361  H   LYS A 410     -18.871  -8.551 -49.119  1.00  0.84           H  
ATOM   6362  HA  LYS A 410     -16.149  -9.142 -47.996  1.00  0.84           H  
ATOM   6363 1HB  LYS A 410     -16.997  -7.862 -50.614  1.00  0.84           H  
ATOM   6364 2HB  LYS A 410     -15.333  -7.965 -50.080  1.00  0.84           H  
ATOM   6365 1HG  LYS A 410     -15.476 -10.416 -50.087  1.00  0.84           H  
ATOM   6366 2HG  LYS A 410     -17.138 -10.310 -50.690  1.00  0.84           H  
ATOM   6367 1HD  LYS A 410     -16.333  -9.037 -52.664  1.00  0.84           H  
ATOM   6368 2HD  LYS A 410     -14.675  -9.123 -52.045  1.00  0.84           H  
ATOM   6369 1HE  LYS A 410     -14.724 -11.570 -52.228  1.00  0.84           H  
ATOM   6370 2HE  LYS A 410     -16.396 -11.507 -52.822  1.00  0.84           H  
ATOM   6371 1HZ  LYS A 410     -14.818 -11.692 -54.623  1.00  0.84           H  
ATOM   6372 2HZ  LYS A 410     -15.605 -10.246 -54.715  1.00  0.84           H  
ATOM   6373 3HZ  LYS A 410     -14.053 -10.306 -54.159  1.00  0.84           H  
ATOM   6374  N   LYS A 411     -15.367  -6.545 -48.008  1.00  0.96           N  
ATOM   6375  CA  LYS A 411     -15.126  -5.198 -47.492  1.00  0.96           C  
ATOM   6376  C   LYS A 411     -14.736  -4.186 -48.573  1.00  0.96           C  
ATOM   6377  O   LYS A 411     -15.100  -3.019 -48.472  1.00  0.96           O  
ATOM   6378  CB  LYS A 411     -14.082  -5.218 -46.384  1.00  0.96           C  
ATOM   6379  CG  LYS A 411     -14.588  -5.860 -45.109  1.00  0.96           C  
ATOM   6380  CD  LYS A 411     -13.518  -5.944 -44.028  1.00  0.96           C  
ATOM   6381  CE  LYS A 411     -13.509  -4.692 -43.153  1.00  0.96           C  
ATOM   6382  NZ  LYS A 411     -13.112  -3.464 -43.909  1.00  0.96           N  
ATOM   6383  H   LYS A 411     -14.605  -7.071 -48.420  1.00  0.96           H  
ATOM   6384  HA  LYS A 411     -16.048  -4.845 -47.045  1.00  0.96           H  
ATOM   6385 1HB  LYS A 411     -13.190  -5.745 -46.723  1.00  0.96           H  
ATOM   6386 2HB  LYS A 411     -13.794  -4.187 -46.149  1.00  0.96           H  
ATOM   6387 1HG  LYS A 411     -15.391  -5.229 -44.729  1.00  0.96           H  
ATOM   6388 2HG  LYS A 411     -15.003  -6.826 -45.321  1.00  0.96           H  
ATOM   6389 1HD  LYS A 411     -13.735  -6.784 -43.400  1.00  0.96           H  
ATOM   6390 2HD  LYS A 411     -12.538  -6.079 -44.480  1.00  0.96           H  
ATOM   6391 1HE  LYS A 411     -14.510  -4.542 -42.747  1.00  0.96           H  
ATOM   6392 2HE  LYS A 411     -12.813  -4.842 -42.326  1.00  0.96           H  
ATOM   6393 1HZ  LYS A 411     -13.144  -2.661 -43.302  1.00  0.96           H  
ATOM   6394 2HZ  LYS A 411     -12.192  -3.560 -44.292  1.00  0.96           H  
ATOM   6395 3HZ  LYS A 411     -13.785  -3.297 -44.680  1.00  0.96           H  
ATOM   6396  N   THR A 412     -14.064  -4.633 -49.633  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -13.573  -3.780 -50.717  1.00  1.09           C  
ATOM   6398  C   THR A 412     -12.698  -2.646 -50.198  1.00  1.09           C  
ATOM   6399  O   THR A 412     -12.403  -2.553 -49.005  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -14.727  -3.204 -51.595  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -15.531  -2.238 -50.875  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -15.635  -4.367 -52.008  1.00  1.09           C  
ATOM   6403  H   THR A 412     -13.811  -5.613 -49.707  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -12.952  -4.399 -51.366  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -14.321  -2.738 -52.487  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -15.681  -2.532 -49.961  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -16.442  -3.990 -52.633  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -15.053  -5.101 -52.565  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -16.057  -4.840 -51.121  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -12.198  -1.834 -51.123  1.00  1.19           N  
ATOM   6411  CA  GLU A 413     -11.366  -0.696 -50.763  1.00  1.19           C  
ATOM   6412  C   GLU A 413     -12.208   0.564 -50.544  1.00  1.19           C  
ATOM   6413  O   GLU A 413     -11.793   1.478 -49.830  1.00  1.19           O  
ATOM   6414  CB  GLU A 413     -10.317  -0.444 -51.851  1.00  1.19           C  
ATOM   6415  CG  GLU A 413      -9.315  -1.589 -52.037  1.00  1.19           C  
ATOM   6416  CD  GLU A 413      -8.304  -1.334 -53.140  1.00  1.19           C  
ATOM   6417  OE1 GLU A 413      -8.404  -0.324 -53.796  1.00  1.19           O  
ATOM   6418  OE2 GLU A 413      -7.433  -2.154 -53.318  1.00  1.19           O  
ATOM   6419  H   GLU A 413     -12.430  -1.990 -52.092  1.00  1.19           H  
ATOM   6420  HA  GLU A 413     -10.851  -0.926 -49.829  1.00  1.19           H  
ATOM   6421 1HB  GLU A 413     -10.819  -0.274 -52.805  1.00  1.19           H  
ATOM   6422 2HB  GLU A 413      -9.756   0.459 -51.612  1.00  1.19           H  
ATOM   6423 1HG  GLU A 413      -8.781  -1.742 -51.100  1.00  1.19           H  
ATOM   6424 2HG  GLU A 413      -9.865  -2.502 -52.261  1.00  1.19           H  
ATOM   6425  N   ASP A 414     -13.379   0.615 -51.191  1.00  1.22           N  
ATOM   6426  CA  ASP A 414     -14.240   1.794 -51.144  1.00  1.22           C  
ATOM   6427  C   ASP A 414     -15.404   1.715 -50.144  1.00  1.22           C  
ATOM   6428  O   ASP A 414     -15.783   2.735 -49.567  1.00  1.22           O  
ATOM   6429  CB  ASP A 414     -14.830   2.058 -52.534  1.00  1.22           C  
ATOM   6430  CG  ASP A 414     -13.777   2.376 -53.596  1.00  1.22           C  
ATOM   6431  OD1 ASP A 414     -13.012   3.290 -53.404  1.00  1.22           O  
ATOM   6432  OD2 ASP A 414     -13.748   1.688 -54.590  1.00  1.22           O  
ATOM   6433  H   ASP A 414     -13.666  -0.184 -51.732  1.00  1.22           H  
ATOM   6434  HA  ASP A 414     -13.621   2.647 -50.866  1.00  1.22           H  
ATOM   6435 1HB  ASP A 414     -15.396   1.183 -52.855  1.00  1.22           H  
ATOM   6436 2HB  ASP A 414     -15.528   2.891 -52.474  1.00  1.22           H  
ATOM   6437  N   GLN A 415     -16.010   0.535 -49.971  1.00  1.18           N  
ATOM   6438  CA  GLN A 415     -17.195   0.437 -49.108  1.00  1.18           C  
ATOM   6439  C   GLN A 415     -17.387  -0.910 -48.431  1.00  1.18           C  
ATOM   6440  O   GLN A 415     -17.596  -1.921 -49.100  1.00  1.18           O  
ATOM   6441  CB  GLN A 415     -18.456   0.757 -49.919  1.00  1.18           C  
ATOM   6442  CG  GLN A 415     -19.792   0.594 -49.154  1.00  1.18           C  
ATOM   6443  CD  GLN A 415     -20.010   1.599 -48.020  1.00  1.18           C  
ATOM   6444  OE1 GLN A 415     -19.967   2.821 -48.225  1.00  1.18           O  
ATOM   6445  NE2 GLN A 415     -20.269   1.081 -46.813  1.00  1.18           N  
ATOM   6446  H   GLN A 415     -15.669  -0.309 -50.426  1.00  1.18           H  
ATOM   6447  HA  GLN A 415     -17.095   1.180 -48.318  1.00  1.18           H  
ATOM   6448 1HB  GLN A 415     -18.401   1.785 -50.279  1.00  1.18           H  
ATOM   6449 2HB  GLN A 415     -18.493   0.107 -50.793  1.00  1.18           H  
ATOM   6450 1HG  GLN A 415     -20.610   0.710 -49.863  1.00  1.18           H  
ATOM   6451 2HG  GLN A 415     -19.823  -0.407 -48.722  1.00  1.18           H  
ATOM   6452 1HE2 GLN A 415     -20.436   1.681 -46.032  1.00  1.18           H  
ATOM   6453 2HE2 GLN A 415     -20.310   0.061 -46.688  1.00  1.18           H  
ATOM   6454  N   ASP A 416     -17.450  -0.896 -47.103  1.00  1.09           N  
ATOM   6455  CA  ASP A 416     -17.671  -2.116 -46.336  1.00  1.09           C  
ATOM   6456  C   ASP A 416     -19.075  -2.663 -46.601  1.00  1.09           C  
ATOM   6457  O   ASP A 416     -20.066  -1.930 -46.487  1.00  1.09           O  
ATOM   6458  CB  ASP A 416     -17.507  -1.847 -44.834  1.00  1.09           C  
ATOM   6459  CG  ASP A 416     -16.048  -1.524 -44.407  1.00  1.09           C  
ATOM   6460  OD1 ASP A 416     -15.145  -2.297 -44.692  1.00  1.09           O  
ATOM   6461  OD2 ASP A 416     -15.856  -0.510 -43.794  1.00  1.09           O  
ATOM   6462  H   ASP A 416     -17.297  -0.023 -46.619  1.00  1.09           H  
ATOM   6463  HA  ASP A 416     -16.943  -2.855 -46.649  1.00  1.09           H  
ATOM   6464 1HB  ASP A 416     -18.149  -1.018 -44.540  1.00  1.09           H  
ATOM   6465 2HB  ASP A 416     -17.836  -2.726 -44.283  1.00  1.09           H  
ATOM   6466  N   GLN A 417     -19.183  -3.953 -46.942  1.00  0.99           N  
ATOM   6467  CA  GLN A 417     -20.479  -4.571 -47.232  1.00  0.99           C  
ATOM   6468  C   GLN A 417     -21.195  -5.057 -45.954  1.00  0.99           C  
ATOM   6469  O   GLN A 417     -22.099  -5.898 -45.998  1.00  0.99           O  
ATOM   6470  CB  GLN A 417     -20.285  -5.697 -48.249  1.00  0.99           C  
ATOM   6471  CG  GLN A 417     -21.509  -6.265 -48.763  1.00  0.99           C  
ATOM   6472  CD  GLN A 417     -21.326  -7.220 -49.939  1.00  0.99           C  
ATOM   6473  OE1 GLN A 417     -20.299  -7.910 -50.128  1.00  0.99           O  
ATOM   6474  NE2 GLN A 417     -22.377  -7.262 -50.759  1.00  0.99           N  
ATOM   6475  H   GLN A 417     -18.359  -4.554 -47.034  1.00  0.99           H  
ATOM   6476  HA  GLN A 417     -21.113  -3.816 -47.697  1.00  0.99           H  
ATOM   6477 1HB  GLN A 417     -19.649  -5.368 -49.070  1.00  0.99           H  
ATOM   6478 2HB  GLN A 417     -19.809  -6.522 -47.758  1.00  0.99           H  
ATOM   6479 1HG  GLN A 417     -21.926  -6.820 -47.950  1.00  0.99           H  
ATOM   6480 2HG  GLN A 417     -22.186  -5.463 -49.067  1.00  0.99           H  
ATOM   6481 1HE2 GLN A 417     -22.369  -7.856 -51.563  1.00  0.99           H  
ATOM   6482 2HE2 GLN A 417     -23.211  -6.669 -50.558  1.00  0.99           H  
ATOM   6483  N   PHE A 418     -20.792  -4.502 -44.817  1.00  0.89           N  
ATOM   6484  CA  PHE A 418     -21.341  -4.823 -43.510  1.00  0.89           C  
ATOM   6485  C   PHE A 418     -22.854  -4.623 -43.505  1.00  0.89           C  
ATOM   6486  O   PHE A 418     -23.587  -5.426 -42.947  1.00  0.89           O  
ATOM   6487  CB  PHE A 418     -20.692  -3.971 -42.424  1.00  0.89           C  
ATOM   6488  CG  PHE A 418     -21.049  -4.391 -41.033  1.00  0.89           C  
ATOM   6489  CD1 PHE A 418     -20.397  -5.484 -40.471  1.00  0.89           C  
ATOM   6490  CD2 PHE A 418     -21.993  -3.721 -40.277  1.00  0.89           C  
ATOM   6491  CE1 PHE A 418     -20.670  -5.893 -39.206  1.00  0.89           C  
ATOM   6492  CE2 PHE A 418     -22.265  -4.144 -38.990  1.00  0.89           C  
ATOM   6493  CZ  PHE A 418     -21.594  -5.227 -38.475  1.00  0.89           C  
ATOM   6494  H   PHE A 418     -20.054  -3.816 -44.872  1.00  0.89           H  
ATOM   6495  HA  PHE A 418     -21.131  -5.872 -43.294  1.00  0.89           H  
ATOM   6496 1HB  PHE A 418     -19.616  -4.008 -42.524  1.00  0.89           H  
ATOM   6497 2HB  PHE A 418     -20.994  -2.933 -42.553  1.00  0.89           H  
ATOM   6498  HD1 PHE A 418     -19.656  -6.011 -41.051  1.00  0.89           H  
ATOM   6499  HD2 PHE A 418     -22.513  -2.861 -40.702  1.00  0.89           H  
ATOM   6500  HE1 PHE A 418     -20.142  -6.745 -38.778  1.00  0.89           H  
ATOM   6501  HE2 PHE A 418     -23.005  -3.622 -38.378  1.00  0.89           H  
ATOM   6502  HZ  PHE A 418     -21.789  -5.550 -37.485  1.00  0.89           H  
ATOM   6503  N   GLU A 419     -23.347  -3.543 -44.104  1.00  0.82           N  
ATOM   6504  CA  GLU A 419     -24.792  -3.325 -44.077  1.00  0.82           C  
ATOM   6505  C   GLU A 419     -25.557  -4.472 -44.756  1.00  0.82           C  
ATOM   6506  O   GLU A 419     -26.636  -4.854 -44.290  1.00  0.82           O  
ATOM   6507  CB  GLU A 419     -25.143  -1.995 -44.742  1.00  0.82           C  
ATOM   6508  CG  GLU A 419     -24.697  -0.765 -43.948  1.00  0.82           C  
ATOM   6509  CD  GLU A 419     -24.997   0.544 -44.646  1.00  0.82           C  
ATOM   6510  OE1 GLU A 419     -25.417   0.514 -45.778  1.00  0.82           O  
ATOM   6511  OE2 GLU A 419     -24.802   1.573 -44.041  1.00  0.82           O  
ATOM   6512  H   GLU A 419     -22.732  -2.888 -44.569  1.00  0.82           H  
ATOM   6513  HA  GLU A 419     -25.109  -3.280 -43.034  1.00  0.82           H  
ATOM   6514 1HB  GLU A 419     -24.675  -1.948 -45.726  1.00  0.82           H  
ATOM   6515 2HB  GLU A 419     -26.221  -1.933 -44.888  1.00  0.82           H  
ATOM   6516 1HG  GLU A 419     -25.198  -0.772 -42.981  1.00  0.82           H  
ATOM   6517 2HG  GLU A 419     -23.623  -0.838 -43.770  1.00  0.82           H  
ATOM   6518  N   ASP A 420     -25.004  -5.037 -45.842  1.00  0.76           N  
ATOM   6519  CA  ASP A 420     -25.677  -6.149 -46.518  1.00  0.76           C  
ATOM   6520  C   ASP A 420     -25.585  -7.393 -45.637  1.00  0.76           C  
ATOM   6521  O   ASP A 420     -26.517  -8.198 -45.588  1.00  0.76           O  
ATOM   6522  CB  ASP A 420     -25.096  -6.446 -47.893  1.00  0.76           C  
ATOM   6523  CG  ASP A 420     -25.382  -5.395 -48.974  1.00  0.76           C  
ATOM   6524  OD1 ASP A 420     -26.221  -4.545 -48.763  1.00  0.76           O  
ATOM   6525  OD2 ASP A 420     -24.742  -5.462 -50.019  1.00  0.76           O  
ATOM   6526  H   ASP A 420     -24.107  -4.704 -46.177  1.00  0.76           H  
ATOM   6527  HA  ASP A 420     -26.729  -5.895 -46.642  1.00  0.76           H  
ATOM   6528 1HB  ASP A 420     -24.056  -6.564 -47.783  1.00  0.76           H  
ATOM   6529 2HB  ASP A 420     -25.490  -7.390 -48.237  1.00  0.76           H  
ATOM   6530  N   LEU A 421     -24.467  -7.527 -44.905  1.00  0.73           N  
ATOM   6531  CA  LEU A 421     -24.319  -8.641 -43.971  1.00  0.73           C  
ATOM   6532  C   LEU A 421     -25.445  -8.586 -42.967  1.00  0.73           C  
ATOM   6533  O   LEU A 421     -26.155  -9.570 -42.757  1.00  0.73           O  
ATOM   6534  CB  LEU A 421     -23.021  -8.534 -43.155  1.00  0.73           C  
ATOM   6535  CG  LEU A 421     -22.824  -9.576 -42.078  1.00  0.73           C  
ATOM   6536  CD1 LEU A 421     -22.668 -10.903 -42.720  1.00  0.73           C  
ATOM   6537  CD2 LEU A 421     -21.654  -9.171 -41.208  1.00  0.73           C  
ATOM   6538  H   LEU A 421     -23.712  -6.851 -45.018  1.00  0.73           H  
ATOM   6539  HA  LEU A 421     -24.358  -9.581 -44.514  1.00  0.73           H  
ATOM   6540 1HB  LEU A 421     -22.173  -8.579 -43.840  1.00  0.73           H  
ATOM   6541 2HB  LEU A 421     -22.991  -7.607 -42.649  1.00  0.73           H  
ATOM   6542  HG  LEU A 421     -23.716  -9.628 -41.451  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 421     -22.550 -11.664 -41.951  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 421     -23.560 -11.104 -43.310  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 421     -21.797 -10.903 -43.372  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 421     -21.504  -9.909 -40.422  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 421     -20.777  -9.100 -41.805  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 421     -21.864  -8.199 -40.762  1.00  0.73           H  
ATOM   6549  N   VAL A 422     -25.646  -7.409 -42.376  1.00  0.71           N  
ATOM   6550  CA  VAL A 422     -26.660  -7.254 -41.351  1.00  0.71           C  
ATOM   6551  C   VAL A 422     -28.028  -7.572 -41.925  1.00  0.71           C  
ATOM   6552  O   VAL A 422     -28.814  -8.292 -41.305  1.00  0.71           O  
ATOM   6553  CB  VAL A 422     -26.690  -5.812 -40.813  1.00  0.71           C  
ATOM   6554  CG1 VAL A 422     -27.895  -5.654 -39.885  1.00  0.71           C  
ATOM   6555  CG2 VAL A 422     -25.384  -5.464 -40.079  1.00  0.71           C  
ATOM   6556  H   VAL A 422     -25.038  -6.624 -42.619  1.00  0.71           H  
ATOM   6557  HA  VAL A 422     -26.450  -7.944 -40.542  1.00  0.71           H  
ATOM   6558  HB  VAL A 422     -26.817  -5.129 -41.654  1.00  0.71           H  
ATOM   6559 1HG1 VAL A 422     -27.939  -4.629 -39.526  1.00  0.71           H  
ATOM   6560 2HG1 VAL A 422     -28.806  -5.888 -40.436  1.00  0.71           H  
ATOM   6561 3HG1 VAL A 422     -27.795  -6.336 -39.038  1.00  0.71           H  
ATOM   6562 1HG2 VAL A 422     -25.432  -4.434 -39.729  1.00  0.71           H  
ATOM   6563 2HG2 VAL A 422     -25.245  -6.100 -39.244  1.00  0.71           H  
ATOM   6564 3HG2 VAL A 422     -24.547  -5.575 -40.751  1.00  0.71           H  
ATOM   6565  N   LYS A 423     -28.312  -7.058 -43.124  1.00  0.70           N  
ATOM   6566  CA  LYS A 423     -29.590  -7.319 -43.764  1.00  0.70           C  
ATOM   6567  C   LYS A 423     -29.802  -8.824 -43.946  1.00  0.70           C  
ATOM   6568  O   LYS A 423     -30.839  -9.351 -43.540  1.00  0.70           O  
ATOM   6569  CB  LYS A 423     -29.658  -6.577 -45.104  1.00  0.70           C  
ATOM   6570  CG  LYS A 423     -30.972  -6.699 -45.887  1.00  0.70           C  
ATOM   6571  CD  LYS A 423     -30.907  -5.835 -47.159  1.00  0.70           C  
ATOM   6572  CE  LYS A 423     -32.242  -5.780 -47.900  1.00  0.70           C  
ATOM   6573  NZ  LYS A 423     -32.597  -7.076 -48.520  1.00  0.70           N  
ATOM   6574  H   LYS A 423     -27.633  -6.455 -43.593  1.00  0.70           H  
ATOM   6575  HA  LYS A 423     -30.383  -6.945 -43.118  1.00  0.70           H  
ATOM   6576 1HB  LYS A 423     -29.454  -5.518 -44.940  1.00  0.70           H  
ATOM   6577 2HB  LYS A 423     -28.867  -6.951 -45.751  1.00  0.70           H  
ATOM   6578 1HG  LYS A 423     -31.134  -7.745 -46.172  1.00  0.70           H  
ATOM   6579 2HG  LYS A 423     -31.809  -6.376 -45.271  1.00  0.70           H  
ATOM   6580 1HD  LYS A 423     -30.606  -4.821 -46.891  1.00  0.70           H  
ATOM   6581 2HD  LYS A 423     -30.151  -6.248 -47.828  1.00  0.70           H  
ATOM   6582 1HE  LYS A 423     -33.026  -5.503 -47.196  1.00  0.70           H  
ATOM   6583 2HE  LYS A 423     -32.183  -5.022 -48.680  1.00  0.70           H  
ATOM   6584 1HZ  LYS A 423     -33.484  -7.004 -48.987  1.00  0.70           H  
ATOM   6585 2HZ  LYS A 423     -31.896  -7.354 -49.179  1.00  0.70           H  
ATOM   6586 3HZ  LYS A 423     -32.679  -7.800 -47.793  1.00  0.70           H  
ATOM   6587  N   GLN A 424     -28.807  -9.531 -44.493  1.00  0.70           N  
ATOM   6588  CA  GLN A 424     -28.932 -10.974 -44.704  1.00  0.70           C  
ATOM   6589  C   GLN A 424     -29.085 -11.744 -43.412  1.00  0.70           C  
ATOM   6590  O   GLN A 424     -29.881 -12.691 -43.328  1.00  0.70           O  
ATOM   6591  CB  GLN A 424     -27.699 -11.522 -45.401  1.00  0.70           C  
ATOM   6592  CG  GLN A 424     -27.752 -13.039 -45.737  1.00  0.70           C  
ATOM   6593  CD  GLN A 424     -28.767 -13.406 -46.785  1.00  0.70           C  
ATOM   6594  OE1 GLN A 424     -28.713 -12.866 -47.896  1.00  0.70           O  
ATOM   6595  NE2 GLN A 424     -29.690 -14.319 -46.466  1.00  0.70           N  
ATOM   6596  H   GLN A 424     -27.955  -9.056 -44.793  1.00  0.70           H  
ATOM   6597  HA  GLN A 424     -29.813 -11.154 -45.320  1.00  0.70           H  
ATOM   6598 1HB  GLN A 424     -27.566 -10.965 -46.318  1.00  0.70           H  
ATOM   6599 2HB  GLN A 424     -26.818 -11.334 -44.777  1.00  0.70           H  
ATOM   6600 1HG  GLN A 424     -26.778 -13.369 -46.074  1.00  0.70           H  
ATOM   6601 2HG  GLN A 424     -28.022 -13.571 -44.829  1.00  0.70           H  
ATOM   6602 1HE2 GLN A 424     -30.377 -14.588 -47.144  1.00  0.70           H  
ATOM   6603 2HE2 GLN A 424     -29.718 -14.738 -45.544  1.00  0.70           H  
ATOM   6604  N   VAL A 425     -28.362 -11.332 -42.375  1.00  0.71           N  
ATOM   6605  CA  VAL A 425     -28.489 -12.063 -41.142  1.00  0.71           C  
ATOM   6606  C   VAL A 425     -29.913 -11.846 -40.644  1.00  0.71           C  
ATOM   6607  O   VAL A 425     -30.588 -12.799 -40.292  1.00  0.71           O  
ATOM   6608  CB  VAL A 425     -27.464 -11.625 -40.079  1.00  0.71           C  
ATOM   6609  CG1 VAL A 425     -27.770 -12.341 -38.793  1.00  0.71           C  
ATOM   6610  CG2 VAL A 425     -26.022 -11.956 -40.503  1.00  0.71           C  
ATOM   6611  H   VAL A 425     -27.713 -10.548 -42.461  1.00  0.71           H  
ATOM   6612  HA  VAL A 425     -28.340 -13.124 -41.342  1.00  0.71           H  
ATOM   6613  HB  VAL A 425     -27.559 -10.547 -39.925  1.00  0.71           H  
ATOM   6614 1HG1 VAL A 425     -27.070 -12.035 -38.046  1.00  0.71           H  
ATOM   6615 2HG1 VAL A 425     -28.774 -12.092 -38.488  1.00  0.71           H  
ATOM   6616 3HG1 VAL A 425     -27.689 -13.418 -38.942  1.00  0.71           H  
ATOM   6617 1HG2 VAL A 425     -25.338 -11.626 -39.738  1.00  0.71           H  
ATOM   6618 2HG2 VAL A 425     -25.922 -13.006 -40.626  1.00  0.71           H  
ATOM   6619 3HG2 VAL A 425     -25.776 -11.467 -41.425  1.00  0.71           H  
ATOM   6620  N   LYS A 426     -30.420 -10.607 -40.678  1.00  0.73           N  
ATOM   6621  CA  LYS A 426     -31.790 -10.392 -40.217  1.00  0.73           C  
ATOM   6622  C   LYS A 426     -32.832 -11.139 -41.053  1.00  0.73           C  
ATOM   6623  O   LYS A 426     -33.742 -11.746 -40.495  1.00  0.73           O  
ATOM   6624  CB  LYS A 426     -32.156  -8.905 -40.224  1.00  0.73           C  
ATOM   6625  CG  LYS A 426     -31.502  -8.053 -39.149  1.00  0.73           C  
ATOM   6626  CD  LYS A 426     -31.962  -6.610 -39.274  1.00  0.73           C  
ATOM   6627  CE  LYS A 426     -31.408  -5.725 -38.174  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426     -31.869  -4.309 -38.337  1.00  0.73           N  
ATOM   6629  H   LYS A 426     -29.858  -9.819 -41.000  1.00  0.73           H  
ATOM   6630  HA  LYS A 426     -31.861 -10.760 -39.195  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426     -31.867  -8.480 -41.189  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426     -33.234  -8.797 -40.133  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426     -31.764  -8.434 -38.162  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426     -30.420  -8.092 -39.269  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426     -31.632  -6.218 -40.238  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426     -33.049  -6.574 -39.240  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426     -31.748  -6.100 -37.210  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426     -30.322  -5.752 -38.196  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426     -31.498  -3.720 -37.595  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426     -31.555  -3.954 -39.228  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426     -32.879  -4.283 -38.302  1.00  0.73           H  
ATOM   6642  N   GLU A 427     -32.681 -11.165 -42.381  1.00  0.76           N  
ATOM   6643  CA  GLU A 427     -33.655 -11.854 -43.239  1.00  0.76           C  
ATOM   6644  C   GLU A 427     -33.677 -13.358 -42.995  1.00  0.76           C  
ATOM   6645  O   GLU A 427     -34.701 -14.016 -43.189  1.00  0.76           O  
ATOM   6646  CB  GLU A 427     -33.403 -11.580 -44.729  1.00  0.76           C  
ATOM   6647  CG  GLU A 427     -33.716 -10.147 -45.186  1.00  0.76           C  
ATOM   6648  CD  GLU A 427     -33.506  -9.934 -46.669  1.00  0.76           C  
ATOM   6649  OE1 GLU A 427     -33.107 -10.849 -47.340  1.00  0.76           O  
ATOM   6650  OE2 GLU A 427     -33.737  -8.835 -47.134  1.00  0.76           O  
ATOM   6651  H   GLU A 427     -31.904 -10.661 -42.805  1.00  0.76           H  
ATOM   6652  HA  GLU A 427     -34.643 -11.468 -42.995  1.00  0.76           H  
ATOM   6653 1HB  GLU A 427     -32.349 -11.772 -44.950  1.00  0.76           H  
ATOM   6654 2HB  GLU A 427     -33.995 -12.267 -45.330  1.00  0.76           H  
ATOM   6655 1HG  GLU A 427     -34.754  -9.925 -44.944  1.00  0.76           H  
ATOM   6656 2HG  GLU A 427     -33.094  -9.452 -44.632  1.00  0.76           H  
ATOM   6657  N   SER A 428     -32.550 -13.892 -42.540  1.00  0.78           N  
ATOM   6658  CA  SER A 428     -32.386 -15.308 -42.277  1.00  0.78           C  
ATOM   6659  C   SER A 428     -32.913 -15.712 -40.890  1.00  0.78           C  
ATOM   6660  O   SER A 428     -32.887 -16.898 -40.549  1.00  0.78           O  
ATOM   6661  CB  SER A 428     -30.909 -15.647 -42.354  1.00  0.78           C  
ATOM   6662  OG  SER A 428     -30.382 -15.363 -43.634  1.00  0.78           O  
ATOM   6663  H   SER A 428     -31.732 -13.291 -42.423  1.00  0.78           H  
ATOM   6664  HA  SER A 428     -32.933 -15.866 -43.037  1.00  0.78           H  
ATOM   6665 1HB  SER A 428     -30.369 -15.070 -41.602  1.00  0.78           H  
ATOM   6666 2HB  SER A 428     -30.769 -16.690 -42.121  1.00  0.78           H  
ATOM   6667  HG  SER A 428     -30.369 -14.374 -43.676  1.00  0.78           H  
ATOM   6668  N   LEU A 429     -33.338 -14.725 -40.086  1.00  0.80           N  
ATOM   6669  CA  LEU A 429     -33.780 -14.937 -38.708  1.00  0.80           C  
ATOM   6670  C   LEU A 429     -35.236 -14.666 -38.358  1.00  0.80           C  
ATOM   6671  O   LEU A 429     -35.889 -13.762 -38.886  1.00  0.80           O  
ATOM   6672  CB  LEU A 429     -32.951 -14.073 -37.769  1.00  0.80           C  
ATOM   6673  CG  LEU A 429     -31.502 -14.365 -37.740  1.00  0.80           C  
ATOM   6674  CD1 LEU A 429     -30.824 -13.317 -36.897  1.00  0.80           C  
ATOM   6675  CD2 LEU A 429     -31.312 -15.737 -37.197  1.00  0.80           C  
ATOM   6676  H   LEU A 429     -33.360 -13.767 -40.433  1.00  0.80           H  
ATOM   6677  HA  LEU A 429     -33.583 -15.979 -38.470  1.00  0.80           H  
ATOM   6678 1HB  LEU A 429     -33.071 -13.032 -38.071  1.00  0.80           H  
ATOM   6679 2HB  LEU A 429     -33.339 -14.189 -36.756  1.00  0.80           H  
ATOM   6680  HG  LEU A 429     -31.098 -14.345 -38.718  1.00  0.80           H  
ATOM   6681 1HD1 LEU A 429     -29.768 -13.506 -36.867  1.00  0.80           H  
ATOM   6682 2HD1 LEU A 429     -31.001 -12.342 -37.346  1.00  0.80           H  
ATOM   6683 3HD1 LEU A 429     -31.229 -13.331 -35.891  1.00  0.80           H  
ATOM   6684 1HD2 LEU A 429     -30.276 -15.963 -37.167  1.00  0.80           H  
ATOM   6685 2HD2 LEU A 429     -31.729 -15.789 -36.204  1.00  0.80           H  
ATOM   6686 3HD2 LEU A 429     -31.826 -16.459 -37.840  1.00  0.80           H  
ATOM   6687  N   GLY A 430     -35.681 -15.386 -37.341  1.00  0.80           N  
ATOM   6688  CA  GLY A 430     -36.971 -15.190 -36.702  1.00  0.80           C  
ATOM   6689  C   GLY A 430     -36.941 -15.731 -35.271  1.00  0.80           C  
ATOM   6690  O   GLY A 430     -35.875 -16.034 -34.724  1.00  0.80           O  
ATOM   6691  H   GLY A 430     -35.094 -16.161 -37.034  1.00  0.80           H  
ATOM   6692 1HA  GLY A 430     -37.221 -14.129 -36.691  1.00  0.80           H  
ATOM   6693 2HA  GLY A 430     -37.741 -15.705 -37.274  1.00  0.80           H  
ATOM   6694  N   ALA A 431     -38.108 -15.814 -34.647  1.00  0.78           N  
ATOM   6695  CA  ALA A 431     -38.155 -16.240 -33.255  1.00  0.78           C  
ATOM   6696  C   ALA A 431     -37.598 -17.634 -33.096  1.00  0.78           C  
ATOM   6697  O   ALA A 431     -37.814 -18.491 -33.951  1.00  0.78           O  
ATOM   6698  CB  ALA A 431     -39.572 -16.179 -32.721  1.00  0.78           C  
ATOM   6699  H   ALA A 431     -38.959 -15.563 -35.128  1.00  0.78           H  
ATOM   6700  HA  ALA A 431     -37.531 -15.565 -32.679  1.00  0.78           H  
ATOM   6701 1HB  ALA A 431     -39.575 -16.473 -31.672  1.00  0.78           H  
ATOM   6702 2HB  ALA A 431     -39.945 -15.158 -32.813  1.00  0.78           H  
ATOM   6703 3HB  ALA A 431     -40.207 -16.855 -33.287  1.00  0.78           H  
ATOM   6704  N   HIS A 432     -36.909 -17.853 -31.975  1.00  0.74           N  
ATOM   6705  CA  HIS A 432     -36.292 -19.118 -31.575  1.00  0.74           C  
ATOM   6706  C   HIS A 432     -35.063 -19.519 -32.389  1.00  0.74           C  
ATOM   6707  O   HIS A 432     -34.444 -20.544 -32.106  1.00  0.74           O  
ATOM   6708  CB  HIS A 432     -37.320 -20.266 -31.644  1.00  0.74           C  
ATOM   6709  CG  HIS A 432     -38.545 -19.995 -30.846  1.00  0.74           C  
ATOM   6710  ND1 HIS A 432     -39.640 -20.831 -30.846  1.00  0.74           N  
ATOM   6711  CD2 HIS A 432     -38.851 -18.968 -30.019  1.00  0.74           C  
ATOM   6712  CE1 HIS A 432     -40.569 -20.329 -30.050  1.00  0.74           C  
ATOM   6713  NE2 HIS A 432     -40.113 -19.194 -29.538  1.00  0.74           N  
ATOM   6714  H   HIS A 432     -36.765 -17.072 -31.334  1.00  0.74           H  
ATOM   6715  HA  HIS A 432     -35.966 -19.029 -30.540  1.00  0.74           H  
ATOM   6716 1HB  HIS A 432     -37.607 -20.475 -32.669  1.00  0.74           H  
ATOM   6717 2HB  HIS A 432     -36.874 -21.180 -31.275  1.00  0.74           H  
ATOM   6718  HD1 HIS A 432     -39.730 -21.722 -31.348  1.00  0.74           H  
ATOM   6719  HD2 HIS A 432     -38.299 -18.076 -29.713  1.00  0.74           H  
ATOM   6720  HE1 HIS A 432     -41.517 -20.851 -29.911  1.00  0.74           H  
ATOM   6721  N   ASP A 433     -34.630 -18.690 -33.323  1.00  0.71           N  
ATOM   6722  CA  ASP A 433     -33.398 -19.003 -34.021  1.00  0.71           C  
ATOM   6723  C   ASP A 433     -32.233 -18.745 -33.096  1.00  0.71           C  
ATOM   6724  O   ASP A 433     -32.338 -17.907 -32.196  1.00  0.71           O  
ATOM   6725  CB  ASP A 433     -33.269 -18.170 -35.283  1.00  0.71           C  
ATOM   6726  CG  ASP A 433     -34.257 -18.586 -36.357  1.00  0.71           C  
ATOM   6727  OD1 ASP A 433     -34.815 -19.665 -36.283  1.00  0.71           O  
ATOM   6728  OD2 ASP A 433     -34.502 -17.795 -37.222  1.00  0.71           O  
ATOM   6729  H   ASP A 433     -35.154 -17.849 -33.576  1.00  0.71           H  
ATOM   6730  HA  ASP A 433     -33.396 -20.058 -34.286  1.00  0.71           H  
ATOM   6731 1HB  ASP A 433     -33.433 -17.121 -35.041  1.00  0.71           H  
ATOM   6732 2HB  ASP A 433     -32.252 -18.272 -35.675  1.00  0.71           H  
ATOM   6733  N   GLN A 434     -31.132 -19.439 -33.314  1.00  0.69           N  
ATOM   6734  CA  GLN A 434     -29.933 -19.166 -32.545  1.00  0.69           C  
ATOM   6735  C   GLN A 434     -28.824 -18.721 -33.474  1.00  0.69           C  
ATOM   6736  O   GLN A 434     -28.663 -19.297 -34.551  1.00  0.69           O  
ATOM   6737  CB  GLN A 434     -29.501 -20.389 -31.754  1.00  0.69           C  
ATOM   6738  CG  GLN A 434     -30.465 -20.821 -30.693  1.00  0.69           C  
ATOM   6739  CD  GLN A 434     -29.916 -21.975 -29.949  1.00  0.69           C  
ATOM   6740  OE1 GLN A 434     -28.891 -22.540 -30.379  1.00  0.69           O  
ATOM   6741  NE2 GLN A 434     -30.550 -22.347 -28.853  1.00  0.69           N  
ATOM   6742  H   GLN A 434     -31.136 -20.148 -34.044  1.00  0.69           H  
ATOM   6743  HA  GLN A 434     -30.145 -18.365 -31.853  1.00  0.69           H  
ATOM   6744 1HB  GLN A 434     -29.345 -21.218 -32.434  1.00  0.69           H  
ATOM   6745 2HB  GLN A 434     -28.557 -20.180 -31.269  1.00  0.69           H  
ATOM   6746 1HG  GLN A 434     -30.623 -20.004 -29.997  1.00  0.69           H  
ATOM   6747 2HG  GLN A 434     -31.414 -21.114 -31.151  1.00  0.69           H  
ATOM   6748 1HE2 GLN A 434     -30.215 -23.124 -28.320  1.00  0.69           H  
ATOM   6749 2HE2 GLN A 434     -31.395 -21.871 -28.533  1.00  0.69           H  
ATOM   6750  N   ILE A 435     -28.072 -17.707 -33.050  1.00  0.68           N  
ATOM   6751  CA  ILE A 435     -26.995 -17.145 -33.858  1.00  0.68           C  
ATOM   6752  C   ILE A 435     -25.636 -17.191 -33.197  1.00  0.68           C  
ATOM   6753  O   ILE A 435     -25.488 -16.731 -32.074  1.00  0.68           O  
ATOM   6754  CB  ILE A 435     -27.283 -15.665 -34.169  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435     -28.606 -15.530 -34.806  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435     -26.173 -15.035 -35.036  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435     -29.698 -15.181 -33.844  1.00  0.68           C  
ATOM   6758  H   ILE A 435     -28.287 -17.303 -32.141  1.00  0.68           H  
ATOM   6759  HA  ILE A 435     -26.933 -17.707 -34.774  1.00  0.68           H  
ATOM   6760  HB  ILE A 435     -27.332 -15.126 -33.243  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435     -28.540 -14.785 -35.574  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435     -28.882 -16.457 -35.244  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435     -26.405 -13.986 -35.211  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435     -25.216 -15.109 -34.519  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435     -26.104 -15.548 -35.986  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435     -30.615 -15.114 -34.381  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435     -29.785 -15.946 -33.074  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435     -29.502 -14.243 -33.385  1.00  0.68           H  
ATOM   6769  N   LEU A 436     -24.649 -17.739 -33.877  1.00  0.69           N  
ATOM   6770  CA  LEU A 436     -23.287 -17.717 -33.354  1.00  0.69           C  
ATOM   6771  C   LEU A 436     -22.456 -16.666 -34.050  1.00  0.69           C  
ATOM   6772  O   LEU A 436     -22.315 -16.712 -35.270  1.00  0.69           O  
ATOM   6773  CB  LEU A 436     -22.589 -19.037 -33.543  1.00  0.69           C  
ATOM   6774  CG  LEU A 436     -21.146 -19.020 -33.175  1.00  0.69           C  
ATOM   6775  CD1 LEU A 436     -20.997 -18.791 -31.711  1.00  0.69           C  
ATOM   6776  CD2 LEU A 436     -20.548 -20.273 -33.585  1.00  0.69           C  
ATOM   6777  H   LEU A 436     -24.850 -18.157 -34.786  1.00  0.69           H  
ATOM   6778  HA  LEU A 436     -23.319 -17.481 -32.292  1.00  0.69           H  
ATOM   6779 1HB  LEU A 436     -23.046 -19.738 -32.916  1.00  0.69           H  
ATOM   6780 2HB  LEU A 436     -22.690 -19.365 -34.571  1.00  0.69           H  
ATOM   6781  HG  LEU A 436     -20.656 -18.203 -33.698  1.00  0.69           H  
ATOM   6782 1HD1 LEU A 436     -19.953 -18.767 -31.467  1.00  0.69           H  
ATOM   6783 2HD1 LEU A 436     -21.456 -17.844 -31.427  1.00  0.69           H  
ATOM   6784 3HD1 LEU A 436     -21.475 -19.599 -31.191  1.00  0.69           H  
ATOM   6785 1HD2 LEU A 436     -19.492 -20.269 -33.357  1.00  0.69           H  
ATOM   6786 2HD2 LEU A 436     -21.037 -21.095 -33.062  1.00  0.69           H  
ATOM   6787 3HD2 LEU A 436     -20.686 -20.379 -34.656  1.00  0.69           H  
ATOM   6788  N   LEU A 437     -21.891 -15.730 -33.298  1.00  0.73           N  
ATOM   6789  CA  LEU A 437     -21.086 -14.704 -33.936  1.00  0.73           C  
ATOM   6790  C   LEU A 437     -19.606 -14.707 -33.537  1.00  0.73           C  
ATOM   6791  O   LEU A 437     -19.227 -14.428 -32.384  1.00  0.73           O  
ATOM   6792  CB  LEU A 437     -21.709 -13.362 -33.656  1.00  0.73           C  
ATOM   6793  CG  LEU A 437     -21.011 -12.225 -34.226  1.00  0.73           C  
ATOM   6794  CD1 LEU A 437     -20.988 -12.376 -35.685  1.00  0.73           C  
ATOM   6795  CD2 LEU A 437     -21.742 -11.034 -33.830  1.00  0.73           C  
ATOM   6796  H   LEU A 437     -22.053 -15.715 -32.291  1.00  0.73           H  
ATOM   6797  HA  LEU A 437     -21.123 -14.865 -35.012  1.00  0.73           H  
ATOM   6798 1HB  LEU A 437     -22.722 -13.364 -34.060  1.00  0.73           H  
ATOM   6799 2HB  LEU A 437     -21.770 -13.222 -32.576  1.00  0.73           H  
ATOM   6800  HG  LEU A 437     -19.984 -12.174 -33.868  1.00  0.73           H  
ATOM   6801 1HD1 LEU A 437     -20.510 -11.540 -36.111  1.00  0.73           H  
ATOM   6802 2HD1 LEU A 437     -20.446 -13.282 -35.959  1.00  0.73           H  
ATOM   6803 3HD1 LEU A 437     -21.999 -12.444 -36.041  1.00  0.73           H  
ATOM   6804 1HD2 LEU A 437     -21.292 -10.154 -34.233  1.00  0.73           H  
ATOM   6805 2HD2 LEU A 437     -22.774 -11.096 -34.180  1.00  0.73           H  
ATOM   6806 3HD2 LEU A 437     -21.713 -11.003 -32.754  1.00  0.73           H  
ATOM   6807  N   LYS A 438     -18.770 -15.025 -34.535  1.00  0.79           N  
ATOM   6808  CA  LYS A 438     -17.318 -15.126 -34.396  1.00  0.79           C  
ATOM   6809  C   LYS A 438     -16.543 -14.338 -35.455  1.00  0.79           C  
ATOM   6810  O   LYS A 438     -17.059 -14.059 -36.540  1.00  0.79           O  
ATOM   6811  CB  LYS A 438     -16.868 -16.582 -34.430  1.00  0.79           C  
ATOM   6812  CG  LYS A 438     -17.401 -17.425 -33.349  1.00  0.79           C  
ATOM   6813  CD  LYS A 438     -16.836 -16.921 -32.074  1.00  0.79           C  
ATOM   6814  CE  LYS A 438     -15.358 -17.201 -31.953  1.00  0.79           C  
ATOM   6815  NZ  LYS A 438     -14.804 -16.666 -30.734  1.00  0.79           N  
ATOM   6816  H   LYS A 438     -19.173 -15.235 -35.453  1.00  0.79           H  
ATOM   6817  HA  LYS A 438     -17.045 -14.709 -33.426  1.00  0.79           H  
ATOM   6818 1HB  LYS A 438     -17.134 -17.028 -35.383  1.00  0.79           H  
ATOM   6819 2HB  LYS A 438     -15.797 -16.607 -34.341  1.00  0.79           H  
ATOM   6820 1HG  LYS A 438     -18.482 -17.371 -33.317  1.00  0.79           H  
ATOM   6821 2HG  LYS A 438     -17.104 -18.464 -33.499  1.00  0.79           H  
ATOM   6822 1HD  LYS A 438     -16.982 -15.841 -32.014  1.00  0.79           H  
ATOM   6823 2HD  LYS A 438     -17.350 -17.370 -31.258  1.00  0.79           H  
ATOM   6824 1HE  LYS A 438     -15.193 -18.257 -31.959  1.00  0.79           H  
ATOM   6825 2HE  LYS A 438     -14.835 -16.746 -32.792  1.00  0.79           H  
ATOM   6826 1HZ  LYS A 438     -13.805 -16.851 -30.684  1.00  0.79           H  
ATOM   6827 2HZ  LYS A 438     -14.933 -15.650 -30.703  1.00  0.79           H  
ATOM   6828 3HZ  LYS A 438     -15.222 -17.042 -29.903  1.00  0.79           H  
ATOM   6829  N   GLY A 439     -15.290 -14.016 -35.125  1.00  0.85           N  
ATOM   6830  CA  GLY A 439     -14.369 -13.294 -36.002  1.00  0.85           C  
ATOM   6831  C   GLY A 439     -13.853 -12.094 -35.236  1.00  0.85           C  
ATOM   6832  O   GLY A 439     -14.338 -11.827 -34.141  1.00  0.85           O  
ATOM   6833  H   GLY A 439     -14.956 -14.276 -34.211  1.00  0.85           H  
ATOM   6834 1HA  GLY A 439     -13.536 -13.932 -36.298  1.00  0.85           H  
ATOM   6835 2HA  GLY A 439     -14.869 -12.986 -36.905  1.00  0.85           H  
ATOM   6836  N   SER A 440     -12.857 -11.397 -35.764  1.00  0.91           N  
ATOM   6837  CA  SER A 440     -12.283 -10.261 -35.036  1.00  0.91           C  
ATOM   6838  C   SER A 440     -13.254  -9.125 -34.752  1.00  0.91           C  
ATOM   6839  O   SER A 440     -14.071  -8.743 -35.584  1.00  0.91           O  
ATOM   6840  CB  SER A 440     -11.081  -9.696 -35.761  1.00  0.91           C  
ATOM   6841  OG  SER A 440     -10.607  -8.515 -35.116  1.00  0.91           O  
ATOM   6842  H   SER A 440     -12.489 -11.663 -36.682  1.00  0.91           H  
ATOM   6843  HA  SER A 440     -11.938 -10.624 -34.070  1.00  0.91           H  
ATOM   6844 1HB  SER A 440     -10.287 -10.443 -35.784  1.00  0.91           H  
ATOM   6845 2HB  SER A 440     -11.339  -9.479 -36.787  1.00  0.91           H  
ATOM   6846  HG  SER A 440     -10.105  -8.823 -34.345  1.00  0.91           H  
ATOM   6847  N   ASN A 441     -13.082  -8.499 -33.591  1.00  0.95           N  
ATOM   6848  CA  ASN A 441     -13.840  -7.314 -33.186  1.00  0.95           C  
ATOM   6849  C   ASN A 441     -13.655  -6.169 -34.199  1.00  0.95           C  
ATOM   6850  O   ASN A 441     -14.530  -5.314 -34.366  1.00  0.95           O  
ATOM   6851  CB  ASN A 441     -13.413  -6.900 -31.780  1.00  0.95           C  
ATOM   6852  CG  ASN A 441     -14.273  -5.828 -31.124  1.00  0.95           C  
ATOM   6853  OD1 ASN A 441     -15.482  -5.975 -30.903  1.00  0.95           O  
ATOM   6854  ND2 ASN A 441     -13.641  -4.730 -30.792  1.00  0.95           N  
ATOM   6855  H   ASN A 441     -12.405  -8.877 -32.945  1.00  0.95           H  
ATOM   6856  HA  ASN A 441     -14.897  -7.563 -33.182  1.00  0.95           H  
ATOM   6857 1HB  ASN A 441     -13.416  -7.785 -31.136  1.00  0.95           H  
ATOM   6858 2HB  ASN A 441     -12.388  -6.538 -31.817  1.00  0.95           H  
ATOM   6859 1HD2 ASN A 441     -14.134  -3.979 -30.354  1.00  0.95           H  
ATOM   6860 2HD2 ASN A 441     -12.663  -4.641 -30.981  1.00  0.95           H  
ATOM   6861  N   SER A 442     -12.520  -6.176 -34.911  1.00  0.98           N  
ATOM   6862  CA  SER A 442     -12.184  -5.151 -35.894  1.00  0.98           C  
ATOM   6863  C   SER A 442     -13.085  -5.219 -37.134  1.00  0.98           C  
ATOM   6864  O   SER A 442     -13.088  -4.309 -37.962  1.00  0.98           O  
ATOM   6865  CB  SER A 442     -10.719  -5.256 -36.285  1.00  0.98           C  
ATOM   6866  OG  SER A 442     -10.442  -6.445 -36.971  1.00  0.98           O  
ATOM   6867  H   SER A 442     -11.859  -6.939 -34.784  1.00  0.98           H  
ATOM   6868  HA  SER A 442     -12.334  -4.176 -35.428  1.00  0.98           H  
ATOM   6869 1HB  SER A 442     -10.456  -4.406 -36.913  1.00  0.98           H  
ATOM   6870 2HB  SER A 442     -10.102  -5.203 -35.391  1.00  0.98           H  
ATOM   6871  HG  SER A 442     -10.524  -7.157 -36.314  1.00  0.98           H  
ATOM   6872  N   MET A 443     -13.860  -6.303 -37.249  1.00  0.98           N  
ATOM   6873  CA  MET A 443     -14.786  -6.526 -38.347  1.00  0.98           C  
ATOM   6874  C   MET A 443     -16.169  -5.944 -37.985  1.00  0.98           C  
ATOM   6875  O   MET A 443     -17.138  -6.131 -38.722  1.00  0.98           O  
ATOM   6876  CB  MET A 443     -14.894  -8.023 -38.602  1.00  0.98           C  
ATOM   6877  CG  MET A 443     -13.544  -8.720 -38.853  1.00  0.98           C  
ATOM   6878  SD  MET A 443     -12.651  -8.211 -40.314  1.00  0.98           S  
ATOM   6879  CE  MET A 443     -13.633  -8.975 -41.565  1.00  0.98           C  
ATOM   6880  H   MET A 443     -13.812  -7.029 -36.539  1.00  0.98           H  
ATOM   6881  HA  MET A 443     -14.418  -6.018 -39.236  1.00  0.98           H  
ATOM   6882 1HB  MET A 443     -15.341  -8.505 -37.755  1.00  0.98           H  
ATOM   6883 2HB  MET A 443     -15.532  -8.203 -39.456  1.00  0.98           H  
ATOM   6884 1HG  MET A 443     -12.925  -8.487 -38.003  1.00  0.98           H  
ATOM   6885 2HG  MET A 443     -13.670  -9.800 -38.878  1.00  0.98           H  
ATOM   6886 1HE  MET A 443     -13.190  -8.777 -42.527  1.00  0.98           H  
ATOM   6887 2HE  MET A 443     -13.657 -10.038 -41.400  1.00  0.98           H  
ATOM   6888 3HE  MET A 443     -14.641  -8.584 -41.533  1.00  0.98           H  
ATOM   6889  N   ASN A 444     -16.246  -5.227 -36.840  1.00  0.97           N  
ATOM   6890  CA  ASN A 444     -17.461  -4.583 -36.314  1.00  0.97           C  
ATOM   6891  C   ASN A 444     -18.583  -5.561 -35.995  1.00  0.97           C  
ATOM   6892  O   ASN A 444     -19.765  -5.210 -35.991  1.00  0.97           O  
ATOM   6893  CB  ASN A 444     -17.974  -3.550 -37.309  1.00  0.97           C  
ATOM   6894  CG  ASN A 444     -17.040  -2.412 -37.526  1.00  0.97           C  
ATOM   6895  OD1 ASN A 444     -16.651  -1.710 -36.581  1.00  0.97           O  
ATOM   6896  ND2 ASN A 444     -16.657  -2.208 -38.763  1.00  0.97           N  
ATOM   6897  H   ASN A 444     -15.410  -5.136 -36.264  1.00  0.97           H  
ATOM   6898  HA  ASN A 444     -17.196  -4.077 -35.383  1.00  0.97           H  
ATOM   6899 1HB  ASN A 444     -18.194  -4.009 -38.269  1.00  0.97           H  
ATOM   6900 2HB  ASN A 444     -18.914  -3.153 -36.938  1.00  0.97           H  
ATOM   6901 1HD2 ASN A 444     -16.027  -1.459 -38.979  1.00  0.97           H  
ATOM   6902 2HD2 ASN A 444     -16.994  -2.801 -39.494  1.00  0.97           H  
ATOM   6903  N   LEU A 445     -18.215  -6.753 -35.578  1.00  0.94           N  
ATOM   6904  CA  LEU A 445     -19.209  -7.763 -35.286  1.00  0.94           C  
ATOM   6905  C   LEU A 445     -20.097  -7.358 -34.118  1.00  0.94           C  
ATOM   6906  O   LEU A 445     -21.292  -7.640 -34.102  1.00  0.94           O  
ATOM   6907  CB  LEU A 445     -18.512  -9.057 -34.981  1.00  0.94           C  
ATOM   6908  CG  LEU A 445     -17.736  -9.567 -36.084  1.00  0.94           C  
ATOM   6909  CD1 LEU A 445     -17.164 -10.877 -35.643  1.00  0.94           C  
ATOM   6910  CD2 LEU A 445     -18.573  -9.564 -37.391  1.00  0.94           C  
ATOM   6911  H   LEU A 445     -17.230  -6.981 -35.540  1.00  0.94           H  
ATOM   6912  HA  LEU A 445     -19.837  -7.895 -36.167  1.00  0.94           H  
ATOM   6913 1HB  LEU A 445     -17.837  -8.896 -34.155  1.00  0.94           H  
ATOM   6914 2HB  LEU A 445     -19.215  -9.803 -34.705  1.00  0.94           H  
ATOM   6915  HG  LEU A 445     -16.891  -8.910 -36.234  1.00  0.94           H  
ATOM   6916 1HD1 LEU A 445     -16.532 -11.265 -36.400  1.00  0.94           H  
ATOM   6917 2HD1 LEU A 445     -16.583 -10.728 -34.734  1.00  0.94           H  
ATOM   6918 3HD1 LEU A 445     -17.964 -11.586 -35.447  1.00  0.94           H  
ATOM   6919 1HD2 LEU A 445     -17.965  -9.902 -38.197  1.00  0.94           H  
ATOM   6920 2HD2 LEU A 445     -19.426 -10.191 -37.312  1.00  0.94           H  
ATOM   6921 3HD2 LEU A 445     -18.899  -8.546 -37.603  1.00  0.94           H  
ATOM   6922  N   ALA A 446     -19.545  -6.601 -33.185  1.00  0.92           N  
ATOM   6923  CA  ALA A 446     -20.323  -6.132 -32.055  1.00  0.92           C  
ATOM   6924  C   ALA A 446     -21.520  -5.296 -32.533  1.00  0.92           C  
ATOM   6925  O   ALA A 446     -22.559  -5.272 -31.867  1.00  0.92           O  
ATOM   6926  CB  ALA A 446     -19.450  -5.323 -31.124  1.00  0.92           C  
ATOM   6927  H   ALA A 446     -18.566  -6.369 -33.249  1.00  0.92           H  
ATOM   6928  HA  ALA A 446     -20.707  -7.002 -31.521  1.00  0.92           H  
ATOM   6929 1HB  ALA A 446     -20.038  -4.993 -30.267  1.00  0.92           H  
ATOM   6930 2HB  ALA A 446     -18.614  -5.937 -30.778  1.00  0.92           H  
ATOM   6931 3HB  ALA A 446     -19.065  -4.453 -31.655  1.00  0.92           H  
ATOM   6932  N   LYS A 447     -21.367  -4.581 -33.667  1.00  0.90           N  
ATOM   6933  CA  LYS A 447     -22.439  -3.738 -34.183  1.00  0.90           C  
ATOM   6934  C   LYS A 447     -23.483  -4.633 -34.827  1.00  0.90           C  
ATOM   6935  O   LYS A 447     -24.672  -4.301 -34.870  1.00  0.90           O  
ATOM   6936  CB  LYS A 447     -21.915  -2.711 -35.187  1.00  0.90           C  
ATOM   6937  CG  LYS A 447     -21.013  -1.642 -34.580  1.00  0.90           C  
ATOM   6938  CD  LYS A 447     -20.578  -0.602 -35.618  1.00  0.90           C  
ATOM   6939  CE  LYS A 447     -19.661   0.448 -34.993  1.00  0.90           C  
ATOM   6940  NZ  LYS A 447     -19.266   1.508 -35.967  1.00  0.90           N  
ATOM   6941  H   LYS A 447     -20.519  -4.664 -34.218  1.00  0.90           H  
ATOM   6942  HA  LYS A 447     -22.907  -3.209 -33.351  1.00  0.90           H  
ATOM   6943 1HB  LYS A 447     -21.352  -3.222 -35.966  1.00  0.90           H  
ATOM   6944 2HB  LYS A 447     -22.755  -2.214 -35.668  1.00  0.90           H  
ATOM   6945 1HG  LYS A 447     -21.542  -1.142 -33.767  1.00  0.90           H  
ATOM   6946 2HG  LYS A 447     -20.124  -2.123 -34.170  1.00  0.90           H  
ATOM   6947 1HD  LYS A 447     -20.049  -1.094 -36.432  1.00  0.90           H  
ATOM   6948 2HD  LYS A 447     -21.457  -0.107 -36.028  1.00  0.90           H  
ATOM   6949 1HE  LYS A 447     -20.172   0.913 -34.152  1.00  0.90           H  
ATOM   6950 2HE  LYS A 447     -18.758  -0.047 -34.631  1.00  0.90           H  
ATOM   6951 1HZ  LYS A 447     -18.660   2.173 -35.508  1.00  0.90           H  
ATOM   6952 2HZ  LYS A 447     -18.779   1.103 -36.753  1.00  0.90           H  
ATOM   6953 3HZ  LYS A 447     -20.093   1.981 -36.299  1.00  0.90           H  
ATOM   6954  N   LEU A 448     -23.045  -5.798 -35.316  1.00  0.88           N  
ATOM   6955  CA  LEU A 448     -23.993  -6.761 -35.868  1.00  0.88           C  
ATOM   6956  C   LEU A 448     -24.894  -7.179 -34.730  1.00  0.88           C  
ATOM   6957  O   LEU A 448     -26.111  -7.177 -34.870  1.00  0.88           O  
ATOM   6958  CB  LEU A 448     -23.319  -7.996 -36.498  1.00  0.88           C  
ATOM   6959  CG  LEU A 448     -24.263  -9.099 -37.043  1.00  0.88           C  
ATOM   6960  CD1 LEU A 448     -25.158  -8.582 -38.126  1.00  0.88           C  
ATOM   6961  CD2 LEU A 448     -23.432 -10.203 -37.576  1.00  0.88           C  
ATOM   6962  H   LEU A 448     -22.042  -6.000 -35.292  1.00  0.88           H  
ATOM   6963  HA  LEU A 448     -24.595  -6.270 -36.632  1.00  0.88           H  
ATOM   6964 1HB  LEU A 448     -22.680  -7.679 -37.311  1.00  0.88           H  
ATOM   6965 2HB  LEU A 448     -22.708  -8.477 -35.760  1.00  0.88           H  
ATOM   6966  HG  LEU A 448     -24.879  -9.462 -36.228  1.00  0.88           H  
ATOM   6967 1HD1 LEU A 448     -25.803  -9.384 -38.477  1.00  0.88           H  
ATOM   6968 2HD1 LEU A 448     -25.771  -7.772 -37.735  1.00  0.88           H  
ATOM   6969 3HD1 LEU A 448     -24.541  -8.226 -38.951  1.00  0.88           H  
ATOM   6970 1HD2 LEU A 448     -24.068 -11.004 -37.932  1.00  0.88           H  
ATOM   6971 2HD2 LEU A 448     -22.814  -9.835 -38.389  1.00  0.88           H  
ATOM   6972 3HD2 LEU A 448     -22.812 -10.556 -36.787  1.00  0.88           H  
ATOM   6973  N   VAL A 449     -24.304  -7.483 -33.572  1.00  0.88           N  
ATOM   6974  CA  VAL A 449     -25.129  -7.937 -32.464  1.00  0.88           C  
ATOM   6975  C   VAL A 449     -26.121  -6.856 -32.076  1.00  0.88           C  
ATOM   6976  O   VAL A 449     -27.315  -7.130 -31.972  1.00  0.88           O  
ATOM   6977  CB  VAL A 449     -24.293  -8.245 -31.213  1.00  0.88           C  
ATOM   6978  CG1 VAL A 449     -25.219  -8.547 -30.048  1.00  0.88           C  
ATOM   6979  CG2 VAL A 449     -23.380  -9.335 -31.495  1.00  0.88           C  
ATOM   6980  H   VAL A 449     -23.284  -7.442 -33.508  1.00  0.88           H  
ATOM   6981  HA  VAL A 449     -25.671  -8.830 -32.770  1.00  0.88           H  
ATOM   6982  HB  VAL A 449     -23.717  -7.363 -30.940  1.00  0.88           H  
ATOM   6983 1HG1 VAL A 449     -24.636  -8.741 -29.152  1.00  0.88           H  
ATOM   6984 2HG1 VAL A 449     -25.868  -7.688 -29.873  1.00  0.88           H  
ATOM   6985 3HG1 VAL A 449     -25.834  -9.418 -30.270  1.00  0.88           H  
ATOM   6986 1HG2 VAL A 449     -22.771  -9.545 -30.620  1.00  0.88           H  
ATOM   6987 2HG2 VAL A 449     -23.936 -10.223 -31.777  1.00  0.88           H  
ATOM   6988 3HG2 VAL A 449     -22.747  -9.008 -32.314  1.00  0.88           H  
ATOM   6989  N   GLU A 450     -25.658  -5.610 -31.922  1.00  0.89           N  
ATOM   6990  CA  GLU A 450     -26.604  -4.566 -31.534  1.00  0.89           C  
ATOM   6991  C   GLU A 450     -27.695  -4.370 -32.587  1.00  0.89           C  
ATOM   6992  O   GLU A 450     -28.873  -4.195 -32.257  1.00  0.89           O  
ATOM   6993  CB  GLU A 450     -25.887  -3.231 -31.289  1.00  0.89           C  
ATOM   6994  CG  GLU A 450     -25.017  -3.194 -30.031  1.00  0.89           C  
ATOM   6995  CD  GLU A 450     -24.349  -1.844 -29.789  1.00  0.89           C  
ATOM   6996  OE1 GLU A 450     -24.452  -0.978 -30.629  1.00  0.89           O  
ATOM   6997  OE2 GLU A 450     -23.748  -1.687 -28.748  1.00  0.89           O  
ATOM   6998  H   GLU A 450     -24.660  -5.412 -32.030  1.00  0.89           H  
ATOM   6999  HA  GLU A 450     -27.083  -4.873 -30.604  1.00  0.89           H  
ATOM   7000 1HB  GLU A 450     -25.245  -3.009 -32.144  1.00  0.89           H  
ATOM   7001 2HB  GLU A 450     -26.623  -2.431 -31.216  1.00  0.89           H  
ATOM   7002 1HG  GLU A 450     -25.636  -3.442 -29.170  1.00  0.89           H  
ATOM   7003 2HG  GLU A 450     -24.248  -3.963 -30.123  1.00  0.89           H  
ATOM   7004  N   SER A 451     -27.318  -4.450 -33.863  1.00  0.93           N  
ATOM   7005  CA  SER A 451     -28.265  -4.286 -34.950  1.00  0.93           C  
ATOM   7006  C   SER A 451     -29.311  -5.390 -34.935  1.00  0.93           C  
ATOM   7007  O   SER A 451     -30.486  -5.144 -35.206  1.00  0.93           O  
ATOM   7008  CB  SER A 451     -27.545  -4.301 -36.279  1.00  0.93           C  
ATOM   7009  OG  SER A 451     -26.678  -3.206 -36.396  1.00  0.93           O  
ATOM   7010  H   SER A 451     -26.337  -4.592 -34.096  1.00  0.93           H  
ATOM   7011  HA  SER A 451     -28.772  -3.328 -34.825  1.00  0.93           H  
ATOM   7012 1HB  SER A 451     -26.982  -5.228 -36.381  1.00  0.93           H  
ATOM   7013 2HB  SER A 451     -28.275  -4.275 -37.078  1.00  0.93           H  
ATOM   7014  HG  SER A 451     -25.947  -3.390 -35.762  1.00  0.93           H  
ATOM   7015  N   LEU A 452     -28.886  -6.615 -34.627  1.00  1.01           N  
ATOM   7016  CA  LEU A 452     -29.807  -7.734 -34.577  1.00  1.01           C  
ATOM   7017  C   LEU A 452     -30.714  -7.634 -33.358  1.00  1.01           C  
ATOM   7018  O   LEU A 452     -31.900  -7.960 -33.433  1.00  1.01           O  
ATOM   7019  CB  LEU A 452     -29.042  -9.051 -34.490  1.00  1.01           C  
ATOM   7020  CG  LEU A 452     -28.202  -9.441 -35.700  1.00  1.01           C  
ATOM   7021  CD1 LEU A 452     -27.414 -10.719 -35.350  1.00  1.01           C  
ATOM   7022  CD2 LEU A 452     -29.083  -9.577 -36.900  1.00  1.01           C  
ATOM   7023  H   LEU A 452     -27.896  -6.772 -34.439  1.00  1.01           H  
ATOM   7024  HA  LEU A 452     -30.420  -7.724 -35.476  1.00  1.01           H  
ATOM   7025 1HB  LEU A 452     -28.363  -8.979 -33.641  1.00  1.01           H  
ATOM   7026 2HB  LEU A 452     -29.755  -9.848 -34.305  1.00  1.01           H  
ATOM   7027  HG  LEU A 452     -27.499  -8.674 -35.909  1.00  1.01           H  
ATOM   7028 1HD1 LEU A 452     -26.786 -10.994 -36.173  1.00  1.01           H  
ATOM   7029 2HD1 LEU A 452     -26.790 -10.522 -34.478  1.00  1.01           H  
ATOM   7030 3HD1 LEU A 452     -28.106 -11.532 -35.128  1.00  1.01           H  
ATOM   7031 1HD2 LEU A 452     -28.486  -9.822 -37.764  1.00  1.01           H  
ATOM   7032 2HD2 LEU A 452     -29.823 -10.351 -36.732  1.00  1.01           H  
ATOM   7033 3HD2 LEU A 452     -29.577  -8.628 -37.064  1.00  1.01           H  
ATOM   7034  N   GLU A 453     -30.161  -7.180 -32.226  1.00  1.11           N  
ATOM   7035  CA  GLU A 453     -30.955  -7.098 -31.011  1.00  1.11           C  
ATOM   7036  C   GLU A 453     -32.101  -6.101 -31.092  1.00  1.11           C  
ATOM   7037  O   GLU A 453     -33.200  -6.413 -30.630  1.00  1.11           O  
ATOM   7038  CB  GLU A 453     -30.080  -6.782 -29.791  1.00  1.11           C  
ATOM   7039  CG  GLU A 453     -29.189  -7.938 -29.364  1.00  1.11           C  
ATOM   7040  CD  GLU A 453     -28.281  -7.599 -28.231  1.00  1.11           C  
ATOM   7041  OE1 GLU A 453     -28.316  -6.490 -27.752  1.00  1.11           O  
ATOM   7042  OE2 GLU A 453     -27.521  -8.449 -27.857  1.00  1.11           O  
ATOM   7043  H   GLU A 453     -29.174  -6.929 -32.207  1.00  1.11           H  
ATOM   7044  HA  GLU A 453     -31.380  -8.071 -30.848  1.00  1.11           H  
ATOM   7045 1HB  GLU A 453     -29.436  -5.929 -30.019  1.00  1.11           H  
ATOM   7046 2HB  GLU A 453     -30.712  -6.506 -28.949  1.00  1.11           H  
ATOM   7047 1HG  GLU A 453     -29.824  -8.773 -29.061  1.00  1.11           H  
ATOM   7048 2HG  GLU A 453     -28.601  -8.265 -30.210  1.00  1.11           H  
ATOM   7049  N   ASN A 454     -31.894  -4.943 -31.713  1.00  1.23           N  
ATOM   7050  CA  ASN A 454     -32.991  -3.979 -31.795  1.00  1.23           C  
ATOM   7051  C   ASN A 454     -32.685  -2.861 -32.787  1.00  1.23           C  
ATOM   7052  O   ASN A 454     -33.362  -2.731 -33.810  1.00  1.23           O  
ATOM   7053  OXT ASN A 454     -31.951  -1.942 -32.427  1.00  1.23           O  
ATOM   7054  CB  ASN A 454     -33.296  -3.392 -30.417  1.00  1.23           C  
ATOM   7055  CG  ASN A 454     -34.610  -2.652 -30.359  1.00  1.23           C  
ATOM   7056  OD1 ASN A 454     -34.815  -1.624 -31.015  1.00  1.23           O  
ATOM   7057  ND2 ASN A 454     -35.512  -3.167 -29.559  1.00  1.23           N  
ATOM   7058  H   ASN A 454     -30.963  -4.722 -32.082  1.00  1.23           H  
ATOM   7059  HA  ASN A 454     -33.878  -4.500 -32.160  1.00  1.23           H  
ATOM   7060 1HB  ASN A 454     -33.312  -4.170 -29.659  1.00  1.23           H  
ATOM   7061 2HB  ASN A 454     -32.499  -2.700 -30.144  1.00  1.23           H  
ATOM   7062 1HD2 ASN A 454     -36.406  -2.732 -29.466  1.00  1.23           H  
ATOM   7063 2HD2 ASN A 454     -35.299  -3.991 -29.031  1.00  1.23           H  
TER    7064
ENDMDL

REMARK ID 648609 MODEL 2 3zm5_1_A
PFRMAT TS
TARGET 3zm5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.788  -0.120  -0.284  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.633   0.092  -0.084  1.00  1.19           C  
ATOM      3  C   MET A   1       1.031   1.503  -0.437  1.00  1.19           C  
ATOM      4  O   MET A   1       1.175   1.842  -1.606  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.415  -0.894  -0.935  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.925  -0.800  -0.860  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.557  -1.202   0.758  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.109  -2.923   0.799  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.932  -0.854  -0.959  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.227  -0.396   0.585  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.221   0.729  -0.611  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.862  -0.072   0.969  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.147  -1.893  -0.619  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.117  -0.799  -1.968  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.369  -1.481  -1.587  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.236   0.217  -1.108  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.448  -3.375   1.730  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.025  -3.020   0.719  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.558  -3.416  -0.024  1.00  1.19           H  
ATOM     20  N   LYS A   2       1.209   2.342   0.564  1.00  1.11           N  
ATOM     21  CA  LYS A   2       1.615   3.708   0.272  1.00  1.11           C  
ATOM     22  C   LYS A   2       3.119   3.746   0.065  1.00  1.11           C  
ATOM     23  O   LYS A   2       3.847   3.016   0.739  1.00  1.11           O  
ATOM     24  CB  LYS A   2       1.206   4.654   1.396  1.00  1.11           C  
ATOM     25  CG  LYS A   2      -0.303   4.826   1.580  1.00  1.11           C  
ATOM     26  CD  LYS A   2      -0.599   5.835   2.680  1.00  1.11           C  
ATOM     27  CE  LYS A   2      -2.083   6.020   2.921  1.00  1.11           C  
ATOM     28  NZ  LYS A   2      -2.337   7.015   3.995  1.00  1.11           N  
ATOM     29  H   LYS A   2       1.084   2.046   1.522  1.00  1.11           H  
ATOM     30  HA  LYS A   2       1.140   4.038  -0.655  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       1.632   4.316   2.339  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       1.620   5.639   1.183  1.00  1.11           H  
ATOM     33 1HG  LYS A   2      -0.735   5.189   0.643  1.00  1.11           H  
ATOM     34 2HG  LYS A   2      -0.760   3.873   1.831  1.00  1.11           H  
ATOM     35 1HD  LYS A   2      -0.120   5.522   3.609  1.00  1.11           H  
ATOM     36 2HD  LYS A   2      -0.198   6.799   2.393  1.00  1.11           H  
ATOM     37 1HE  LYS A   2      -2.554   6.366   2.009  1.00  1.11           H  
ATOM     38 2HE  LYS A   2      -2.525   5.068   3.208  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2      -3.331   7.123   4.126  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2      -1.912   6.702   4.857  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2      -1.935   7.906   3.724  1.00  1.11           H  
ATOM     42  N   LEU A   3       3.574   4.585  -0.856  1.00  1.02           N  
ATOM     43  CA  LEU A   3       5.013   4.744  -1.093  1.00  1.02           C  
ATOM     44  C   LEU A   3       5.369   6.149  -0.674  1.00  1.02           C  
ATOM     45  O   LEU A   3       4.540   7.028  -0.834  1.00  1.02           O  
ATOM     46  CB  LEU A   3       5.369   4.548  -2.577  1.00  1.02           C  
ATOM     47  CG  LEU A   3       4.911   3.196  -3.251  1.00  1.02           C  
ATOM     48  CD1 LEU A   3       5.335   3.208  -4.741  1.00  1.02           C  
ATOM     49  CD2 LEU A   3       5.504   2.015  -2.512  1.00  1.02           C  
ATOM     50  H   LEU A   3       2.891   5.159  -1.353  1.00  1.02           H  
ATOM     51  HA  LEU A   3       5.571   4.036  -0.480  1.00  1.02           H  
ATOM     52 1HB  LEU A   3       4.930   5.367  -3.142  1.00  1.02           H  
ATOM     53 2HB  LEU A   3       6.457   4.613  -2.673  1.00  1.02           H  
ATOM     54  HG  LEU A   3       3.820   3.123  -3.212  1.00  1.02           H  
ATOM     55 1HD1 LEU A   3       5.017   2.294  -5.232  1.00  1.02           H  
ATOM     56 2HD1 LEU A   3       4.879   4.060  -5.246  1.00  1.02           H  
ATOM     57 3HD1 LEU A   3       6.418   3.286  -4.804  1.00  1.02           H  
ATOM     58 1HD2 LEU A   3       5.182   1.082  -2.974  1.00  1.02           H  
ATOM     59 2HD2 LEU A   3       6.574   2.086  -2.549  1.00  1.02           H  
ATOM     60 3HD2 LEU A   3       5.177   2.034  -1.471  1.00  1.02           H  
ATOM     61  N   THR A   4       6.561   6.413  -0.171  1.00  0.95           N  
ATOM     62  CA  THR A   4       6.829   7.829   0.130  1.00  0.95           C  
ATOM     63  C   THR A   4       7.724   8.459  -0.906  1.00  0.95           C  
ATOM     64  O   THR A   4       8.389   7.748  -1.654  1.00  0.95           O  
ATOM     65  CB  THR A   4       7.492   8.041   1.482  1.00  0.95           C  
ATOM     66  OG1 THR A   4       8.853   7.523   1.476  1.00  0.95           O  
ATOM     67  CG2 THR A   4       6.704   7.377   2.568  1.00  0.95           C  
ATOM     68  H   THR A   4       7.234   5.654  -0.001  1.00  0.95           H  
ATOM     69  HA  THR A   4       5.896   8.383   0.128  1.00  0.95           H  
ATOM     70  HB  THR A   4       7.509   9.102   1.679  1.00  0.95           H  
ATOM     71  HG1 THR A   4       9.393   8.216   1.934  1.00  0.95           H  
ATOM     72 1HG2 THR A   4       7.184   7.570   3.530  1.00  0.95           H  
ATOM     73 2HG2 THR A   4       5.713   7.788   2.570  1.00  0.95           H  
ATOM     74 3HG2 THR A   4       6.661   6.303   2.385  1.00  0.95           H  
ATOM     75  N   ILE A   5       7.839   9.787  -0.884  1.00  0.89           N  
ATOM     76  CA  ILE A   5       8.743  10.444  -1.828  1.00  0.89           C  
ATOM     77  C   ILE A   5      10.177  10.009  -1.659  1.00  0.89           C  
ATOM     78  O   ILE A   5      10.891   9.842  -2.652  1.00  0.89           O  
ATOM     79  CB  ILE A   5       8.717  11.973  -1.769  1.00  0.89           C  
ATOM     80  CG1 ILE A   5       7.601  12.443  -2.601  1.00  0.89           C  
ATOM     81  CG2 ILE A   5      10.040  12.571  -2.305  1.00  0.89           C  
ATOM     82  CD1 ILE A   5       6.279  12.003  -2.121  1.00  0.89           C  
ATOM     83  H   ILE A   5       7.245  10.316  -0.241  1.00  0.89           H  
ATOM     84  HA  ILE A   5       8.429  10.163  -2.832  1.00  0.89           H  
ATOM     85  HB  ILE A   5       8.556  12.289  -0.744  1.00  0.89           H  
ATOM     86 1HG1 ILE A   5       7.630  13.513  -2.683  1.00  0.89           H  
ATOM     87 2HG1 ILE A   5       7.758  12.033  -3.579  1.00  0.89           H  
ATOM     88 1HG2 ILE A   5       9.987  13.658  -2.267  1.00  0.89           H  
ATOM     89 2HG2 ILE A   5      10.877  12.238  -1.717  1.00  0.89           H  
ATOM     90 3HG2 ILE A   5      10.190  12.259  -3.325  1.00  0.89           H  
ATOM     91 1HD1 ILE A   5       5.518  12.362  -2.795  1.00  0.89           H  
ATOM     92 2HD1 ILE A   5       6.264  10.923  -2.079  1.00  0.89           H  
ATOM     93 3HD1 ILE A   5       6.096  12.390  -1.146  1.00  0.89           H  
ATOM     94  N   HIS A   6      10.649   9.846  -0.418  1.00  0.85           N  
ATOM     95  CA  HIS A   6      12.031   9.437  -0.318  1.00  0.85           C  
ATOM     96  C   HIS A   6      12.154   8.048  -0.958  1.00  0.85           C  
ATOM     97  O   HIS A   6      13.108   7.797  -1.698  1.00  0.85           O  
ATOM     98  CB  HIS A   6      12.526   9.452   1.129  1.00  0.85           C  
ATOM     99  CG  HIS A   6      12.577  10.873   1.735  1.00  0.85           C  
ATOM    100  ND1 HIS A   6      13.228  11.162   2.924  1.00  0.85           N  
ATOM    101  CD2 HIS A   6      12.002  12.040   1.333  1.00  0.85           C  
ATOM    102  CE1 HIS A   6      13.071  12.456   3.204  1.00  0.85           C  
ATOM    103  NE2 HIS A   6      12.326  13.001   2.261  1.00  0.85           N  
ATOM    104  H   HIS A   6      10.080   9.972   0.432  1.00  0.85           H  
ATOM    105  HA  HIS A   6      12.661  10.119  -0.887  1.00  0.85           H  
ATOM    106 1HB  HIS A   6      11.860   8.840   1.745  1.00  0.85           H  
ATOM    107 2HB  HIS A   6      13.522   9.012   1.182  1.00  0.85           H  
ATOM    108  HD2 HIS A   6      11.390  12.192   0.461  1.00  0.85           H  
ATOM    109  HE1 HIS A   6      13.470  12.977   4.071  1.00  0.85           H  
ATOM    110  HE2 HIS A   6      12.014  13.994   2.227  1.00  0.85           H  
ATOM    111  N   GLU A   7      11.165   7.152  -0.748  1.00  0.81           N  
ATOM    112  CA  GLU A   7      11.275   5.847  -1.409  1.00  0.81           C  
ATOM    113  C   GLU A   7      11.243   5.960  -2.925  1.00  0.81           C  
ATOM    114  O   GLU A   7      12.025   5.297  -3.602  1.00  0.81           O  
ATOM    115  CB  GLU A   7      10.147   4.876  -1.034  1.00  0.81           C  
ATOM    116  CG  GLU A   7      10.177   4.290   0.328  1.00  0.81           C  
ATOM    117  CD  GLU A   7       8.972   3.434   0.573  1.00  0.81           C  
ATOM    118  OE1 GLU A   7       7.880   3.910   0.375  1.00  0.81           O  
ATOM    119  OE2 GLU A   7       9.135   2.262   0.859  1.00  0.81           O  
ATOM    120  H   GLU A   7      10.366   7.364  -0.138  1.00  0.81           H  
ATOM    121  HA  GLU A   7      12.228   5.399  -1.120  1.00  0.81           H  
ATOM    122 1HB  GLU A   7       9.189   5.376  -1.152  1.00  0.81           H  
ATOM    123 2HB  GLU A   7      10.155   4.041  -1.735  1.00  0.81           H  
ATOM    124 1HG  GLU A   7      11.076   3.683   0.440  1.00  0.81           H  
ATOM    125 2HG  GLU A   7      10.211   5.095   1.064  1.00  0.81           H  
ATOM    126  N   ILE A   8      10.410   6.848  -3.472  1.00  0.79           N  
ATOM    127  CA  ILE A   8      10.309   6.932  -4.923  1.00  0.79           C  
ATOM    128  C   ILE A   8      11.642   7.345  -5.498  1.00  0.79           C  
ATOM    129  O   ILE A   8      12.130   6.756  -6.462  1.00  0.79           O  
ATOM    130  CB  ILE A   8       9.294   8.010  -5.370  1.00  0.79           C  
ATOM    131  CG1 ILE A   8       7.869   7.697  -4.933  1.00  0.79           C  
ATOM    132  CG2 ILE A   8       9.354   8.203  -6.884  1.00  0.79           C  
ATOM    133  CD1 ILE A   8       7.292   6.441  -5.448  1.00  0.79           C  
ATOM    134  H   ILE A   8       9.799   7.398  -2.868  1.00  0.79           H  
ATOM    135  HA  ILE A   8      10.030   5.958  -5.318  1.00  0.79           H  
ATOM    136  HB  ILE A   8       9.568   8.950  -4.889  1.00  0.79           H  
ATOM    137 1HG1 ILE A   8       7.839   7.653  -3.879  1.00  0.79           H  
ATOM    138 2HG1 ILE A   8       7.246   8.516  -5.260  1.00  0.79           H  
ATOM    139 1HG2 ILE A   8       8.667   8.994  -7.180  1.00  0.79           H  
ATOM    140 2HG2 ILE A   8      10.366   8.468  -7.186  1.00  0.79           H  
ATOM    141 3HG2 ILE A   8       9.070   7.299  -7.356  1.00  0.79           H  
ATOM    142 1HD1 ILE A   8       6.275   6.332  -5.076  1.00  0.79           H  
ATOM    143 2HD1 ILE A   8       7.279   6.475  -6.529  1.00  0.79           H  
ATOM    144 3HD1 ILE A   8       7.893   5.601  -5.107  1.00  0.79           H  
ATOM    145  N   ALA A   9      12.263   8.339  -4.871  1.00  0.76           N  
ATOM    146  CA  ALA A   9      13.547   8.828  -5.327  1.00  0.76           C  
ATOM    147  C   ALA A   9      14.618   7.739  -5.274  1.00  0.76           C  
ATOM    148  O   ALA A   9      15.415   7.578  -6.208  1.00  0.76           O  
ATOM    149  CB  ALA A   9      13.957  10.005  -4.460  1.00  0.76           C  
ATOM    150  H   ALA A   9      11.816   8.778  -4.062  1.00  0.76           H  
ATOM    151  HA  ALA A   9      13.443   9.146  -6.360  1.00  0.76           H  
ATOM    152 1HB  ALA A   9      14.910  10.402  -4.807  1.00  0.76           H  
ATOM    153 2HB  ALA A   9      13.193  10.784  -4.521  1.00  0.76           H  
ATOM    154 3HB  ALA A   9      14.052   9.676  -3.424  1.00  0.76           H  
ATOM    155  N   GLN A  10      14.606   6.942  -4.202  1.00  0.74           N  
ATOM    156  CA  GLN A  10      15.597   5.887  -4.043  1.00  0.74           C  
ATOM    157  C   GLN A  10      15.406   4.749  -5.042  1.00  0.74           C  
ATOM    158  O   GLN A  10      16.359   4.324  -5.699  1.00  0.74           O  
ATOM    159  CB  GLN A  10      15.524   5.343  -2.613  1.00  0.74           C  
ATOM    160  CG  GLN A  10      15.992   6.342  -1.552  1.00  0.74           C  
ATOM    161  CD  GLN A  10      15.712   5.873  -0.136  1.00  0.74           C  
ATOM    162  OE1 GLN A  10      14.928   4.945   0.095  1.00  0.74           O  
ATOM    163  NE2 GLN A  10      16.354   6.520   0.832  1.00  0.74           N  
ATOM    164  H   GLN A  10      13.925   7.103  -3.455  1.00  0.74           H  
ATOM    165  HA  GLN A  10      16.583   6.320  -4.206  1.00  0.74           H  
ATOM    166 1HB  GLN A  10      14.490   5.073  -2.385  1.00  0.74           H  
ATOM    167 2HB  GLN A  10      16.125   4.441  -2.531  1.00  0.74           H  
ATOM    168 1HG  GLN A  10      17.067   6.475  -1.656  1.00  0.74           H  
ATOM    169 2HG  GLN A  10      15.492   7.291  -1.710  1.00  0.74           H  
ATOM    170 1HE2 GLN A  10      16.212   6.261   1.787  1.00  0.74           H  
ATOM    171 2HE2 GLN A  10      16.982   7.263   0.603  1.00  0.74           H  
ATOM    172  N   VAL A  11      14.158   4.333  -5.245  1.00  0.74           N  
ATOM    173  CA  VAL A  11      13.831   3.218  -6.130  1.00  0.74           C  
ATOM    174  C   VAL A  11      14.244   3.457  -7.552  1.00  0.74           C  
ATOM    175  O   VAL A  11      14.734   2.550  -8.226  1.00  0.74           O  
ATOM    176  CB  VAL A  11      12.327   2.917  -6.120  1.00  0.74           C  
ATOM    177  CG1 VAL A  11      11.980   1.907  -7.230  1.00  0.74           C  
ATOM    178  CG2 VAL A  11      11.948   2.340  -4.802  1.00  0.74           C  
ATOM    179  H   VAL A  11      13.406   4.767  -4.712  1.00  0.74           H  
ATOM    180  HA  VAL A  11      14.356   2.336  -5.764  1.00  0.74           H  
ATOM    181  HB  VAL A  11      11.776   3.845  -6.291  1.00  0.74           H  
ATOM    182 1HG1 VAL A  11      10.926   1.695  -7.209  1.00  0.74           H  
ATOM    183 2HG1 VAL A  11      12.246   2.324  -8.204  1.00  0.74           H  
ATOM    184 3HG1 VAL A  11      12.530   0.983  -7.066  1.00  0.74           H  
ATOM    185 1HG2 VAL A  11      10.892   2.155  -4.806  1.00  0.74           H  
ATOM    186 2HG2 VAL A  11      12.492   1.412  -4.647  1.00  0.74           H  
ATOM    187 3HG2 VAL A  11      12.185   3.014  -4.006  1.00  0.74           H  
ATOM    188  N   VAL A  12      14.049   4.674  -8.023  1.00  0.75           N  
ATOM    189  CA  VAL A  12      14.356   4.963  -9.401  1.00  0.75           C  
ATOM    190  C   VAL A  12      15.797   5.455  -9.599  1.00  0.75           C  
ATOM    191  O   VAL A  12      16.191   5.752 -10.730  1.00  0.75           O  
ATOM    192  CB  VAL A  12      13.386   6.024  -9.911  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      11.995   5.537  -9.714  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      13.649   7.298  -9.259  1.00  0.75           C  
ATOM    195  H   VAL A  12      13.627   5.391  -7.427  1.00  0.75           H  
ATOM    196  HA  VAL A  12      14.215   4.054  -9.982  1.00  0.75           H  
ATOM    197  HB  VAL A  12      13.537   6.149 -10.968  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      11.279   6.267 -10.093  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      11.862   4.590 -10.237  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      11.838   5.394  -8.654  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      12.979   8.056  -9.628  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      13.540   7.206  -8.210  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      14.658   7.561  -9.489  1.00  0.75           H  
ATOM    204  N   GLY A  13      16.580   5.595  -8.515  1.00  0.79           N  
ATOM    205  CA  GLY A  13      17.954   6.074  -8.645  1.00  0.79           C  
ATOM    206  C   GLY A  13      18.016   7.552  -9.037  1.00  0.79           C  
ATOM    207  O   GLY A  13      18.902   7.963  -9.791  1.00  0.79           O  
ATOM    208  H   GLY A  13      16.249   5.312  -7.592  1.00  0.79           H  
ATOM    209 1HA  GLY A  13      18.469   5.929  -7.695  1.00  0.79           H  
ATOM    210 2HA  GLY A  13      18.478   5.474  -9.388  1.00  0.79           H  
ATOM    211  N   ALA A  14      17.039   8.335  -8.587  1.00  0.86           N  
ATOM    212  CA  ALA A  14      16.931   9.738  -8.962  1.00  0.86           C  
ATOM    213  C   ALA A  14      17.937  10.644  -8.315  1.00  0.86           C  
ATOM    214  O   ALA A  14      18.484  10.368  -7.243  1.00  0.86           O  
ATOM    215  CB  ALA A  14      15.588  10.288  -8.622  1.00  0.86           C  
ATOM    216  H   ALA A  14      16.356   7.954  -7.930  1.00  0.86           H  
ATOM    217  HA  ALA A  14      17.072   9.802 -10.042  1.00  0.86           H  
ATOM    218 1HB  ALA A  14      15.540  11.326  -8.949  1.00  0.86           H  
ATOM    219 2HB  ALA A  14      14.831   9.732  -9.114  1.00  0.86           H  
ATOM    220 3HB  ALA A  14      15.450  10.234  -7.547  1.00  0.86           H  
ATOM    221  N   LYS A  15      18.136  11.764  -8.986  1.00  0.96           N  
ATOM    222  CA  LYS A  15      18.935  12.857  -8.501  1.00  0.96           C  
ATOM    223  C   LYS A  15      17.964  13.796  -7.780  1.00  0.96           C  
ATOM    224  O   LYS A  15      17.058  14.364  -8.397  1.00  0.96           O  
ATOM    225  CB  LYS A  15      19.613  13.546  -9.690  1.00  0.96           C  
ATOM    226  CG  LYS A  15      20.600  12.659 -10.477  1.00  0.96           C  
ATOM    227  CD  LYS A  15      21.158  13.397 -11.715  1.00  0.96           C  
ATOM    228  CE  LYS A  15      22.183  12.541 -12.505  1.00  0.96           C  
ATOM    229  NZ  LYS A  15      21.557  11.357 -13.217  1.00  0.96           N  
ATOM    230  H   LYS A  15      17.650  11.882  -9.871  1.00  0.96           H  
ATOM    231  HA  LYS A  15      19.678  12.490  -7.793  1.00  0.96           H  
ATOM    232 1HB  LYS A  15      18.858  13.860 -10.395  1.00  0.96           H  
ATOM    233 2HB  LYS A  15      20.140  14.435  -9.349  1.00  0.96           H  
ATOM    234 1HG  LYS A  15      21.424  12.366  -9.828  1.00  0.96           H  
ATOM    235 2HG  LYS A  15      20.083  11.755 -10.810  1.00  0.96           H  
ATOM    236 1HD  LYS A  15      20.329  13.651 -12.383  1.00  0.96           H  
ATOM    237 2HD  LYS A  15      21.641  14.321 -11.399  1.00  0.96           H  
ATOM    238 1HE  LYS A  15      22.673  13.171 -13.243  1.00  0.96           H  
ATOM    239 2HE  LYS A  15      22.930  12.168 -11.806  1.00  0.96           H  
ATOM    240 1HZ  LYS A  15      22.270  10.835 -13.709  1.00  0.96           H  
ATOM    241 2HZ  LYS A  15      21.106  10.744 -12.562  1.00  0.96           H  
ATOM    242 3HZ  LYS A  15      20.853  11.640 -13.916  1.00  0.96           H  
ATOM    243  N   ASN A  16      18.066  13.889  -6.463  1.00  1.09           N  
ATOM    244  CA  ASN A  16      17.106  14.711  -5.736  1.00  1.09           C  
ATOM    245  C   ASN A  16      17.525  15.021  -4.320  1.00  1.09           C  
ATOM    246  O   ASN A  16      17.777  14.120  -3.514  1.00  1.09           O  
ATOM    247  CB  ASN A  16      15.725  14.072  -5.714  1.00  1.09           C  
ATOM    248  CG  ASN A  16      14.703  14.966  -5.079  1.00  1.09           C  
ATOM    249  OD1 ASN A  16      14.047  14.613  -4.094  1.00  1.09           O  
ATOM    250  ND2 ASN A  16      14.564  16.137  -5.618  1.00  1.09           N  
ATOM    251  H   ASN A  16      18.805  13.401  -5.975  1.00  1.09           H  
ATOM    252  HA  ASN A  16      17.022  15.668  -6.254  1.00  1.09           H  
ATOM    253 1HB  ASN A  16      15.393  13.825  -6.715  1.00  1.09           H  
ATOM    254 2HB  ASN A  16      15.767  13.141  -5.152  1.00  1.09           H  
ATOM    255 1HD2 ASN A  16      13.891  16.776  -5.253  1.00  1.09           H  
ATOM    256 2HD2 ASN A  16      15.101  16.398  -6.416  1.00  1.09           H  
ATOM    257  N   ASP A  17      17.544  16.297  -3.966  1.00  1.23           N  
ATOM    258  CA  ASP A  17      17.869  16.603  -2.591  1.00  1.23           C  
ATOM    259  C   ASP A  17      16.639  16.437  -1.746  1.00  1.23           C  
ATOM    260  O   ASP A  17      15.992  17.404  -1.366  1.00  1.23           O  
ATOM    261  CB  ASP A  17      18.396  18.020  -2.423  1.00  1.23           C  
ATOM    262  CG  ASP A  17      18.829  18.300  -0.977  1.00  1.23           C  
ATOM    263  OD1 ASP A  17      18.449  17.535  -0.074  1.00  1.23           O  
ATOM    264  OD2 ASP A  17      19.535  19.263  -0.774  1.00  1.23           O  
ATOM    265  H   ASP A  17      17.338  17.028  -4.632  1.00  1.23           H  
ATOM    266  HA  ASP A  17      18.629  15.904  -2.241  1.00  1.23           H  
ATOM    267 1HB  ASP A  17      19.246  18.182  -3.088  1.00  1.23           H  
ATOM    268 2HB  ASP A  17      17.616  18.734  -2.697  1.00  1.23           H  
ATOM    269  N   ILE A  18      16.394  15.209  -1.353  1.00  1.36           N  
ATOM    270  CA  ILE A  18      15.215  14.849  -0.593  1.00  1.36           C  
ATOM    271  C   ILE A  18      15.094  15.549   0.765  1.00  1.36           C  
ATOM    272  O   ILE A  18      14.028  15.491   1.375  1.00  1.36           O  
ATOM    273  CB  ILE A  18      15.134  13.316  -0.428  1.00  1.36           C  
ATOM    274  CG1 ILE A  18      16.357  12.801   0.318  1.00  1.36           C  
ATOM    275  CG2 ILE A  18      14.962  12.617  -1.760  1.00  1.36           C  
ATOM    276  CD1 ILE A  18      16.266  11.333   0.680  1.00  1.36           C  
ATOM    277  H   ILE A  18      17.017  14.487  -1.715  1.00  1.36           H  
ATOM    278  HA  ILE A  18      14.349  15.144  -1.186  1.00  1.36           H  
ATOM    279  HB  ILE A  18      14.286  13.087   0.184  1.00  1.36           H  
ATOM    280 1HG1 ILE A  18      17.238  12.958  -0.306  1.00  1.36           H  
ATOM    281 2HG1 ILE A  18      16.477  13.372   1.237  1.00  1.36           H  
ATOM    282 1HG2 ILE A  18      14.883  11.544  -1.598  1.00  1.36           H  
ATOM    283 2HG2 ILE A  18      14.057  12.972  -2.235  1.00  1.36           H  
ATOM    284 3HG2 ILE A  18      15.819  12.827  -2.401  1.00  1.36           H  
ATOM    285 1HD1 ILE A  18      17.169  11.033   1.210  1.00  1.36           H  
ATOM    286 2HD1 ILE A  18      15.413  11.170   1.314  1.00  1.36           H  
ATOM    287 3HD1 ILE A  18      16.164  10.742  -0.228  1.00  1.36           H  
ATOM    288  N   SER A  19      16.136  16.246   1.253  1.00  1.44           N  
ATOM    289  CA  SER A  19      16.011  16.894   2.557  1.00  1.44           C  
ATOM    290  C   SER A  19      15.148  18.155   2.492  1.00  1.44           C  
ATOM    291  O   SER A  19      14.770  18.706   3.528  1.00  1.44           O  
ATOM    292  CB  SER A  19      17.372  17.219   3.170  1.00  1.44           C  
ATOM    293  OG  SER A  19      18.040  18.260   2.510  1.00  1.44           O  
ATOM    294  H   SER A  19      17.000  16.376   0.706  1.00  1.44           H  
ATOM    295  HA  SER A  19      15.518  16.194   3.231  1.00  1.44           H  
ATOM    296 1HB  SER A  19      17.236  17.486   4.215  1.00  1.44           H  
ATOM    297 2HB  SER A  19      17.991  16.326   3.143  1.00  1.44           H  
ATOM    298  HG  SER A  19      18.162  17.977   1.574  1.00  1.44           H  
ATOM    299  N   ILE A  20      14.807  18.604   1.277  1.00  1.45           N  
ATOM    300  CA  ILE A  20      13.984  19.799   1.128  1.00  1.45           C  
ATOM    301  C   ILE A  20      12.504  19.426   1.201  1.00  1.45           C  
ATOM    302  O   ILE A  20      11.641  20.305   1.177  1.00  1.45           O  
ATOM    303  CB  ILE A  20      14.187  20.500  -0.238  1.00  1.45           C  
ATOM    304  CG1 ILE A  20      13.583  19.647  -1.388  1.00  1.45           C  
ATOM    305  CG2 ILE A  20      15.679  20.709  -0.475  1.00  1.45           C  
ATOM    306  CD1 ILE A  20      13.571  20.331  -2.732  1.00  1.45           C  
ATOM    307  H   ILE A  20      15.158  18.121   0.444  1.00  1.45           H  
ATOM    308  HA  ILE A  20      14.215  20.493   1.933  1.00  1.45           H  
ATOM    309  HB  ILE A  20      13.679  21.460  -0.234  1.00  1.45           H  
ATOM    310 1HG1 ILE A  20      14.113  18.731  -1.471  1.00  1.45           H  
ATOM    311 2HG1 ILE A  20      12.555  19.423  -1.143  1.00  1.45           H  
ATOM    312 1HG2 ILE A  20      15.834  21.207  -1.431  1.00  1.45           H  
ATOM    313 2HG2 ILE A  20      16.093  21.318   0.323  1.00  1.45           H  
ATOM    314 3HG2 ILE A  20      16.184  19.742  -0.485  1.00  1.45           H  
ATOM    315 1HD1 ILE A  20      13.114  19.671  -3.471  1.00  1.45           H  
ATOM    316 2HD1 ILE A  20      12.997  21.254  -2.661  1.00  1.45           H  
ATOM    317 3HD1 ILE A  20      14.593  20.560  -3.030  1.00  1.45           H  
ATOM    318  N   PHE A  21      12.202  18.122   1.209  1.00  1.38           N  
ATOM    319  CA  PHE A  21      10.824  17.680   1.137  1.00  1.38           C  
ATOM    320  C   PHE A  21      10.417  16.731   2.271  1.00  1.38           C  
ATOM    321  O   PHE A  21      10.981  15.646   2.435  1.00  1.38           O  
ATOM    322  CB  PHE A  21      10.631  17.012  -0.234  1.00  1.38           C  
ATOM    323  CG  PHE A  21       9.264  16.576  -0.556  1.00  1.38           C  
ATOM    324  CD1 PHE A  21       8.430  17.373  -1.309  1.00  1.38           C  
ATOM    325  CD2 PHE A  21       8.810  15.387  -0.132  1.00  1.38           C  
ATOM    326  CE1 PHE A  21       7.149  16.962  -1.635  1.00  1.38           C  
ATOM    327  CE2 PHE A  21       7.551  14.983  -0.427  1.00  1.38           C  
ATOM    328  CZ  PHE A  21       6.707  15.761  -1.187  1.00  1.38           C  
ATOM    329  H   PHE A  21      12.936  17.415   1.263  1.00  1.38           H  
ATOM    330  HA  PHE A  21      10.179  18.555   1.190  1.00  1.38           H  
ATOM    331 1HB  PHE A  21      10.947  17.698  -1.012  1.00  1.38           H  
ATOM    332 2HB  PHE A  21      11.288  16.138  -0.294  1.00  1.38           H  
ATOM    333  HD1 PHE A  21       8.798  18.331  -1.641  1.00  1.38           H  
ATOM    334  HD2 PHE A  21       9.462  14.751   0.469  1.00  1.38           H  
ATOM    335  HE1 PHE A  21       6.494  17.596  -2.240  1.00  1.38           H  
ATOM    336  HE2 PHE A  21       7.227  14.034  -0.056  1.00  1.38           H  
ATOM    337  HZ  PHE A  21       5.700  15.420  -1.424  1.00  1.38           H  
ATOM    338  N   GLU A  22       9.417  17.141   3.059  1.00  1.28           N  
ATOM    339  CA  GLU A  22       8.916  16.296   4.147  1.00  1.28           C  
ATOM    340  C   GLU A  22       8.478  14.995   3.504  1.00  1.28           C  
ATOM    341  O   GLU A  22       7.724  15.036   2.537  1.00  1.28           O  
ATOM    342  CB  GLU A  22       7.753  16.961   4.885  1.00  1.28           C  
ATOM    343  CG  GLU A  22       7.240  16.171   6.090  1.00  1.28           C  
ATOM    344  CD  GLU A  22       6.135  16.877   6.845  1.00  1.28           C  
ATOM    345  OE1 GLU A  22       5.735  17.939   6.429  1.00  1.28           O  
ATOM    346  OE2 GLU A  22       5.696  16.349   7.839  1.00  1.28           O  
ATOM    347  H   GLU A  22       8.997  18.046   2.893  1.00  1.28           H  
ATOM    348  HA  GLU A  22       9.723  16.090   4.850  1.00  1.28           H  
ATOM    349 1HB  GLU A  22       8.058  17.948   5.233  1.00  1.28           H  
ATOM    350 2HB  GLU A  22       6.918  17.099   4.196  1.00  1.28           H  
ATOM    351 1HG  GLU A  22       6.861  15.209   5.741  1.00  1.28           H  
ATOM    352 2HG  GLU A  22       8.072  15.978   6.765  1.00  1.28           H  
ATOM    353  N   ASP A  23       8.842  13.847   4.082  1.00  1.16           N  
ATOM    354  CA  ASP A  23       8.618  12.540   3.443  1.00  1.16           C  
ATOM    355  C   ASP A  23       7.142  12.093   3.390  1.00  1.16           C  
ATOM    356  O   ASP A  23       6.720  11.151   4.059  1.00  1.16           O  
ATOM    357  CB  ASP A  23       9.430  11.492   4.230  1.00  1.16           C  
ATOM    358  CG  ASP A  23       9.605  10.103   3.553  1.00  1.16           C  
ATOM    359  OD1 ASP A  23       9.496   9.979   2.336  1.00  1.16           O  
ATOM    360  OD2 ASP A  23       9.839   9.159   4.269  1.00  1.16           O  
ATOM    361  H   ASP A  23       9.386  13.886   4.932  1.00  1.16           H  
ATOM    362  HA  ASP A  23       8.995  12.598   2.421  1.00  1.16           H  
ATOM    363 1HB  ASP A  23      10.422  11.891   4.429  1.00  1.16           H  
ATOM    364 2HB  ASP A  23       8.954  11.333   5.197  1.00  1.16           H  
ATOM    365  N   THR A  24       6.398  12.792   2.538  1.00  1.06           N  
ATOM    366  CA  THR A  24       4.986  12.646   2.230  1.00  1.06           C  
ATOM    367  C   THR A  24       4.642  11.292   1.637  1.00  1.06           C  
ATOM    368  O   THR A  24       5.357  10.767   0.775  1.00  1.06           O  
ATOM    369  CB  THR A  24       4.546  13.761   1.251  1.00  1.06           C  
ATOM    370  OG1 THR A  24       4.766  15.039   1.862  1.00  1.06           O  
ATOM    371  CG2 THR A  24       3.098  13.631   0.823  1.00  1.06           C  
ATOM    372  H   THR A  24       6.881  13.555   2.084  1.00  1.06           H  
ATOM    373  HA  THR A  24       4.424  12.759   3.157  1.00  1.06           H  
ATOM    374  HB  THR A  24       5.131  13.700   0.376  1.00  1.06           H  
ATOM    375  HG1 THR A  24       5.733  15.174   1.991  1.00  1.06           H  
ATOM    376 1HG2 THR A  24       2.855  14.434   0.129  1.00  1.06           H  
ATOM    377 2HG2 THR A  24       2.941  12.677   0.326  1.00  1.06           H  
ATOM    378 3HG2 THR A  24       2.449  13.697   1.693  1.00  1.06           H  
ATOM    379  N   GLN A  25       3.552  10.704   2.125  1.00  0.98           N  
ATOM    380  CA  GLN A  25       3.097   9.430   1.589  1.00  0.98           C  
ATOM    381  C   GLN A  25       2.272   9.644   0.326  1.00  0.98           C  
ATOM    382  O   GLN A  25       1.383  10.496   0.290  1.00  0.98           O  
ATOM    383  CB  GLN A  25       2.232   8.689   2.607  1.00  0.98           C  
ATOM    384  CG  GLN A  25       2.936   8.261   3.875  1.00  0.98           C  
ATOM    385  CD  GLN A  25       2.013   7.528   4.842  1.00  0.98           C  
ATOM    386  OE1 GLN A  25       0.795   7.768   4.897  1.00  0.98           O  
ATOM    387  NE2 GLN A  25       2.593   6.620   5.618  1.00  0.98           N  
ATOM    388  H   GLN A  25       3.022  11.163   2.852  1.00  0.98           H  
ATOM    389  HA  GLN A  25       3.957   8.819   1.332  1.00  0.98           H  
ATOM    390 1HB  GLN A  25       1.380   9.306   2.879  1.00  0.98           H  
ATOM    391 2HB  GLN A  25       1.852   7.799   2.133  1.00  0.98           H  
ATOM    392 1HG  GLN A  25       3.729   7.576   3.611  1.00  0.98           H  
ATOM    393 2HG  GLN A  25       3.346   9.139   4.374  1.00  0.98           H  
ATOM    394 1HE2 GLN A  25       2.049   6.102   6.279  1.00  0.98           H  
ATOM    395 2HE2 GLN A  25       3.577   6.454   5.546  1.00  0.98           H  
ATOM    396  N   LEU A  26       2.527   8.808  -0.662  1.00  0.92           N  
ATOM    397  CA  LEU A  26       1.804   8.782  -1.916  1.00  0.92           C  
ATOM    398  C   LEU A  26       0.828   7.629  -1.978  1.00  0.92           C  
ATOM    399  O   LEU A  26       1.133   6.492  -1.595  1.00  0.92           O  
ATOM    400  CB  LEU A  26       2.796   8.643  -3.056  1.00  0.92           C  
ATOM    401  CG  LEU A  26       3.745   9.755  -3.217  1.00  0.92           C  
ATOM    402  CD1 LEU A  26       4.804   9.317  -4.171  1.00  0.92           C  
ATOM    403  CD2 LEU A  26       2.982  10.961  -3.764  1.00  0.92           C  
ATOM    404  H   LEU A  26       3.284   8.158  -0.557  1.00  0.92           H  
ATOM    405  HA  LEU A  26       1.255   9.715  -2.019  1.00  0.92           H  
ATOM    406 1HB  LEU A  26       3.368   7.733  -2.919  1.00  0.92           H  
ATOM    407 2HB  LEU A  26       2.232   8.555  -3.985  1.00  0.92           H  
ATOM    408  HG  LEU A  26       4.201  10.007  -2.266  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26       5.520  10.117  -4.337  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26       5.311   8.454  -3.738  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26       4.354   9.029  -5.094  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26       3.653  11.787  -3.922  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26       2.528  10.684  -4.704  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26       2.203  11.254  -3.058  1.00  0.92           H  
ATOM    415  N   GLU A  27      -0.325   7.922  -2.541  1.00  0.89           N  
ATOM    416  CA  GLU A  27      -1.387   6.961  -2.730  1.00  0.89           C  
ATOM    417  C   GLU A  27      -1.510   6.497  -4.180  1.00  0.89           C  
ATOM    418  O   GLU A  27      -1.982   5.389  -4.435  1.00  0.89           O  
ATOM    419  CB  GLU A  27      -2.703   7.578  -2.259  1.00  0.89           C  
ATOM    420  CG  GLU A  27      -2.708   7.907  -0.770  1.00  0.89           C  
ATOM    421  CD  GLU A  27      -3.997   8.520  -0.263  1.00  0.89           C  
ATOM    422  OE1 GLU A  27      -4.848   8.840  -1.060  1.00  0.89           O  
ATOM    423  OE2 GLU A  27      -4.123   8.657   0.937  1.00  0.89           O  
ATOM    424  H   GLU A  27      -0.471   8.878  -2.845  1.00  0.89           H  
ATOM    425  HA  GLU A  27      -1.170   6.087  -2.115  1.00  0.89           H  
ATOM    426 1HB  GLU A  27      -2.891   8.500  -2.815  1.00  0.89           H  
ATOM    427 2HB  GLU A  27      -3.524   6.893  -2.464  1.00  0.89           H  
ATOM    428 1HG  GLU A  27      -2.516   6.988  -0.228  1.00  0.89           H  
ATOM    429 2HG  GLU A  27      -1.884   8.592  -0.565  1.00  0.89           H  
ATOM    430  N   LYS A  28      -1.109   7.341  -5.131  1.00  0.88           N  
ATOM    431  CA  LYS A  28      -1.317   6.993  -6.541  1.00  0.88           C  
ATOM    432  C   LYS A  28      -0.332   7.655  -7.523  1.00  0.88           C  
ATOM    433  O   LYS A  28       0.128   8.774  -7.295  1.00  0.88           O  
ATOM    434  CB  LYS A  28      -2.763   7.362  -6.908  1.00  0.88           C  
ATOM    435  CG  LYS A  28      -3.256   6.933  -8.266  1.00  0.88           C  
ATOM    436  CD  LYS A  28      -4.726   7.298  -8.442  1.00  0.88           C  
ATOM    437  CE  LYS A  28      -5.265   6.831  -9.785  1.00  0.88           C  
ATOM    438  NZ  LYS A  28      -6.694   7.206  -9.975  1.00  0.88           N  
ATOM    439  H   LYS A  28      -0.726   8.248  -4.862  1.00  0.88           H  
ATOM    440  HA  LYS A  28      -1.199   5.914  -6.642  1.00  0.88           H  
ATOM    441 1HB  LYS A  28      -3.442   6.942  -6.168  1.00  0.88           H  
ATOM    442 2HB  LYS A  28      -2.873   8.435  -6.863  1.00  0.88           H  
ATOM    443 1HG  LYS A  28      -2.686   7.432  -9.046  1.00  0.88           H  
ATOM    444 2HG  LYS A  28      -3.135   5.865  -8.367  1.00  0.88           H  
ATOM    445 1HD  LYS A  28      -5.313   6.851  -7.639  1.00  0.88           H  
ATOM    446 2HD  LYS A  28      -4.827   8.387  -8.383  1.00  0.88           H  
ATOM    447 1HE  LYS A  28      -4.668   7.280 -10.586  1.00  0.88           H  
ATOM    448 2HE  LYS A  28      -5.179   5.750  -9.843  1.00  0.88           H  
ATOM    449 1HZ  LYS A  28      -7.006   6.876 -10.877  1.00  0.88           H  
ATOM    450 2HZ  LYS A  28      -7.254   6.787  -9.248  1.00  0.88           H  
ATOM    451 3HZ  LYS A  28      -6.784   8.214  -9.935  1.00  0.88           H  
ATOM    452  N   ALA A  29       0.034   6.933  -8.587  1.00  0.88           N  
ATOM    453  CA  ALA A  29       0.809   7.532  -9.679  1.00  0.88           C  
ATOM    454  C   ALA A  29      -0.172   7.900 -10.789  1.00  0.88           C  
ATOM    455  O   ALA A  29      -1.093   7.126 -11.068  1.00  0.88           O  
ATOM    456  CB  ALA A  29       1.880   6.589 -10.194  1.00  0.88           C  
ATOM    457  H   ALA A  29      -0.301   5.984  -8.676  1.00  0.88           H  
ATOM    458  HA  ALA A  29       1.279   8.446  -9.321  1.00  0.88           H  
ATOM    459 1HB  ALA A  29       2.427   7.075 -11.005  1.00  0.88           H  
ATOM    460 2HB  ALA A  29       2.571   6.342  -9.389  1.00  0.88           H  
ATOM    461 3HB  ALA A  29       1.407   5.683 -10.565  1.00  0.88           H  
ATOM    462  N   GLU A  30       0.064   9.010 -11.484  1.00  0.88           N  
ATOM    463  CA  GLU A  30      -0.859   9.431 -12.544  1.00  0.88           C  
ATOM    464  C   GLU A  30      -0.161  10.163 -13.702  1.00  0.88           C  
ATOM    465  O   GLU A  30       0.938  10.691 -13.536  1.00  0.88           O  
ATOM    466  CB  GLU A  30      -1.943  10.303 -11.882  1.00  0.88           C  
ATOM    467  CG  GLU A  30      -3.092  10.779 -12.743  1.00  0.88           C  
ATOM    468  CD  GLU A  30      -3.833   9.665 -13.410  1.00  0.88           C  
ATOM    469  OE1 GLU A  30      -4.760   9.134 -12.831  1.00  0.88           O  
ATOM    470  OE2 GLU A  30      -3.474   9.372 -14.533  1.00  0.88           O  
ATOM    471  H   GLU A  30       0.843   9.608 -11.203  1.00  0.88           H  
ATOM    472  HA  GLU A  30      -1.333   8.540 -12.956  1.00  0.88           H  
ATOM    473 1HB  GLU A  30      -2.379   9.753 -11.044  1.00  0.88           H  
ATOM    474 2HB  GLU A  30      -1.464  11.184 -11.463  1.00  0.88           H  
ATOM    475 1HG  GLU A  30      -3.792  11.312 -12.098  1.00  0.88           H  
ATOM    476 2HG  GLU A  30      -2.730  11.490 -13.469  1.00  0.88           H  
ATOM    477  N   PHE A  31      -0.800  10.160 -14.884  1.00  0.87           N  
ATOM    478  CA  PHE A  31      -0.263  10.834 -16.072  1.00  0.87           C  
ATOM    479  C   PHE A  31      -1.294  11.808 -16.616  1.00  0.87           C  
ATOM    480  O   PHE A  31      -0.989  12.699 -17.414  1.00  0.87           O  
ATOM    481  CB  PHE A  31       0.068   9.816 -17.163  1.00  0.87           C  
ATOM    482  CG  PHE A  31      -1.159   9.128 -17.764  1.00  0.87           C  
ATOM    483  CD1 PHE A  31      -1.794   9.655 -18.882  1.00  0.87           C  
ATOM    484  CD2 PHE A  31      -1.706   7.994 -17.183  1.00  0.87           C  
ATOM    485  CE1 PHE A  31      -2.917   9.045 -19.416  1.00  0.87           C  
ATOM    486  CE2 PHE A  31      -2.823   7.380 -17.709  1.00  0.87           C  
ATOM    487  CZ  PHE A  31      -3.429   7.903 -18.831  1.00  0.87           C  
ATOM    488  H   PHE A  31      -1.721   9.720 -14.933  1.00  0.87           H  
ATOM    489  HA  PHE A  31       0.643  11.375 -15.799  1.00  0.87           H  
ATOM    490 1HB  PHE A  31       0.596  10.323 -17.969  1.00  0.87           H  
ATOM    491 2HB  PHE A  31       0.724   9.075 -16.791  1.00  0.87           H  
ATOM    492  HD1 PHE A  31      -1.393  10.557 -19.342  1.00  0.87           H  
ATOM    493  HD2 PHE A  31      -1.255   7.595 -16.294  1.00  0.87           H  
ATOM    494  HE1 PHE A  31      -3.400   9.470 -20.296  1.00  0.87           H  
ATOM    495  HE2 PHE A  31      -3.231   6.489 -17.232  1.00  0.87           H  
ATOM    496  HZ  PHE A  31      -4.316   7.427 -19.247  1.00  0.87           H  
ATOM    497  N   ASP A  32      -2.537  11.607 -16.204  1.00  0.86           N  
ATOM    498  CA  ASP A  32      -3.641  12.441 -16.650  1.00  0.86           C  
ATOM    499  C   ASP A  32      -3.855  13.548 -15.641  1.00  0.86           C  
ATOM    500  O   ASP A  32      -4.395  13.333 -14.557  1.00  0.86           O  
ATOM    501  CB  ASP A  32      -4.900  11.617 -16.875  1.00  0.86           C  
ATOM    502  CG  ASP A  32      -6.133  12.417 -17.422  1.00  0.86           C  
ATOM    503  OD1 ASP A  32      -6.240  13.640 -17.255  1.00  0.86           O  
ATOM    504  OD2 ASP A  32      -6.961  11.777 -18.045  1.00  0.86           O  
ATOM    505  H   ASP A  32      -2.728  10.832 -15.561  1.00  0.86           H  
ATOM    506  HA  ASP A  32      -3.369  12.896 -17.603  1.00  0.86           H  
ATOM    507 1HB  ASP A  32      -4.674  10.805 -17.568  1.00  0.86           H  
ATOM    508 2HB  ASP A  32      -5.178  11.151 -15.930  1.00  0.86           H  
ATOM    509  N   SER A  33      -3.462  14.758 -15.995  1.00  0.84           N  
ATOM    510  CA  SER A  33      -3.487  15.852 -15.039  1.00  0.84           C  
ATOM    511  C   SER A  33      -4.872  16.160 -14.465  1.00  0.84           C  
ATOM    512  O   SER A  33      -4.986  16.741 -13.384  1.00  0.84           O  
ATOM    513  CB  SER A  33      -2.904  17.093 -15.677  1.00  0.84           C  
ATOM    514  OG  SER A  33      -3.728  17.556 -16.713  1.00  0.84           O  
ATOM    515  H   SER A  33      -3.076  14.899 -16.919  1.00  0.84           H  
ATOM    516  HA  SER A  33      -2.853  15.569 -14.221  1.00  0.84           H  
ATOM    517 1HB  SER A  33      -2.781  17.872 -14.924  1.00  0.84           H  
ATOM    518 2HB  SER A  33      -1.914  16.862 -16.070  1.00  0.84           H  
ATOM    519  HG  SER A  33      -4.543  17.838 -16.290  1.00  0.84           H  
ATOM    520  N   ARG A  34      -5.943  15.729 -15.134  1.00  0.82           N  
ATOM    521  CA  ARG A  34      -7.285  16.049 -14.662  1.00  0.82           C  
ATOM    522  C   ARG A  34      -7.679  15.216 -13.449  1.00  0.82           C  
ATOM    523  O   ARG A  34      -8.670  15.509 -12.778  1.00  0.82           O  
ATOM    524  CB  ARG A  34      -8.295  15.776 -15.752  1.00  0.82           C  
ATOM    525  CG  ARG A  34      -8.165  16.636 -16.985  1.00  0.82           C  
ATOM    526  CD  ARG A  34      -9.106  16.189 -18.032  1.00  0.82           C  
ATOM    527  NE  ARG A  34      -8.790  14.838 -18.460  1.00  0.82           N  
ATOM    528  CZ  ARG A  34      -9.508  14.112 -19.341  1.00  0.82           C  
ATOM    529  NH1 ARG A  34     -10.585  14.623 -19.921  1.00  0.82           N  
ATOM    530  NH2 ARG A  34      -9.126  12.880 -19.615  1.00  0.82           N  
ATOM    531  H   ARG A  34      -5.842  15.157 -15.988  1.00  0.82           H  
ATOM    532  HA  ARG A  34      -7.317  17.104 -14.392  1.00  0.82           H  
ATOM    533 1HB  ARG A  34      -8.203  14.733 -16.067  1.00  0.82           H  
ATOM    534 2HB  ARG A  34      -9.301  15.908 -15.356  1.00  0.82           H  
ATOM    535 1HG  ARG A  34      -8.373  17.675 -16.739  1.00  0.82           H  
ATOM    536 2HG  ARG A  34      -7.148  16.542 -17.376  1.00  0.82           H  
ATOM    537 1HD  ARG A  34     -10.122  16.197 -17.643  1.00  0.82           H  
ATOM    538 2HD  ARG A  34      -9.037  16.848 -18.895  1.00  0.82           H  
ATOM    539  HE  ARG A  34      -7.949  14.387 -18.038  1.00  0.82           H  
ATOM    540 1HH1 ARG A  34     -10.875  15.566 -19.706  1.00  0.82           H  
ATOM    541 2HH1 ARG A  34     -11.115  14.068 -20.576  1.00  0.82           H  
ATOM    542 1HH2 ARG A  34      -8.290  12.490 -19.131  1.00  0.82           H  
ATOM    543 2HH2 ARG A  34      -9.641  12.316 -20.263  1.00  0.82           H  
ATOM    544  N   LEU A  35      -6.930  14.147 -13.202  1.00  0.81           N  
ATOM    545  CA  LEU A  35      -7.226  13.229 -12.120  1.00  0.81           C  
ATOM    546  C   LEU A  35      -6.308  13.396 -10.911  1.00  0.81           C  
ATOM    547  O   LEU A  35      -6.401  12.626  -9.955  1.00  0.81           O  
ATOM    548  CB  LEU A  35      -7.102  11.810 -12.651  1.00  0.81           C  
ATOM    549  CG  LEU A  35      -8.033  11.492 -13.825  1.00  0.81           C  
ATOM    550  CD1 LEU A  35      -7.777  10.077 -14.290  1.00  0.81           C  
ATOM    551  CD2 LEU A  35      -9.475  11.700 -13.402  1.00  0.81           C  
ATOM    552  H   LEU A  35      -6.111  13.955 -13.782  1.00  0.81           H  
ATOM    553  HA  LEU A  35      -8.250  13.401 -11.795  1.00  0.81           H  
ATOM    554 1HB  LEU A  35      -6.079  11.667 -13.002  1.00  0.81           H  
ATOM    555 2HB  LEU A  35      -7.296  11.105 -11.849  1.00  0.81           H  
ATOM    556  HG  LEU A  35      -7.801  12.160 -14.662  1.00  0.81           H  
ATOM    557 1HD1 LEU A  35      -8.419   9.851 -15.141  1.00  0.81           H  
ATOM    558 2HD1 LEU A  35      -6.733   9.977 -14.589  1.00  0.81           H  
ATOM    559 3HD1 LEU A  35      -7.985   9.383 -13.481  1.00  0.81           H  
ATOM    560 1HD2 LEU A  35     -10.134  11.482 -14.243  1.00  0.81           H  
ATOM    561 2HD2 LEU A  35      -9.711  11.035 -12.573  1.00  0.81           H  
ATOM    562 3HD2 LEU A  35      -9.618  12.736 -13.088  1.00  0.81           H  
ATOM    563  N   ILE A  36      -5.413  14.378 -10.949  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -4.436  14.519  -9.871  1.00  0.80           C  
ATOM    565  C   ILE A  36      -4.873  15.235  -8.595  1.00  0.80           C  
ATOM    566  O   ILE A  36      -5.452  16.320  -8.634  1.00  0.80           O  
ATOM    567  CB  ILE A  36      -3.153  15.152 -10.406  1.00  0.80           C  
ATOM    568  CG1 ILE A  36      -2.508  14.186 -11.375  1.00  0.80           C  
ATOM    569  CG2 ILE A  36      -2.239  15.586  -9.339  1.00  0.80           C  
ATOM    570  CD1 ILE A  36      -1.305  14.714 -12.056  1.00  0.80           C  
ATOM    571  H   ILE A  36      -5.385  15.028 -11.738  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -4.160  13.507  -9.569  1.00  0.80           H  
ATOM    573  HB  ILE A  36      -3.431  16.034 -10.989  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36      -2.245  13.276 -10.844  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36      -3.247  13.937 -12.142  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36      -1.410  16.036  -9.821  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36      -2.732  16.316  -8.691  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36      -1.924  14.744  -8.754  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36      -0.945  13.958 -12.734  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36      -1.529  15.611 -12.591  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36      -0.554  14.933 -11.311  1.00  0.80           H  
ATOM    582  N   GLY A  37      -4.580  14.593  -7.456  1.00  0.79           N  
ATOM    583  CA  GLY A  37      -4.849  15.126  -6.122  1.00  0.79           C  
ATOM    584  C   GLY A  37      -3.584  15.214  -5.240  1.00  0.79           C  
ATOM    585  O   GLY A  37      -2.454  15.064  -5.711  1.00  0.79           O  
ATOM    586  H   GLY A  37      -4.148  13.672  -7.531  1.00  0.79           H  
ATOM    587 1HA  GLY A  37      -5.289  16.120  -6.217  1.00  0.79           H  
ATOM    588 2HA  GLY A  37      -5.589  14.495  -5.633  1.00  0.79           H  
ATOM    589  N   THR A  38      -3.787  15.370  -3.928  1.00  0.78           N  
ATOM    590  CA  THR A  38      -2.680  15.624  -2.994  1.00  0.78           C  
ATOM    591  C   THR A  38      -1.847  14.423  -2.562  1.00  0.78           C  
ATOM    592  O   THR A  38      -0.786  14.586  -1.964  1.00  0.78           O  
ATOM    593  CB  THR A  38      -3.217  16.362  -1.763  1.00  0.78           C  
ATOM    594  OG1 THR A  38      -4.209  15.557  -1.108  1.00  0.78           O  
ATOM    595  CG2 THR A  38      -3.839  17.682  -2.203  1.00  0.78           C  
ATOM    596  H   THR A  38      -4.735  15.412  -3.585  1.00  0.78           H  
ATOM    597  HA  THR A  38      -1.996  16.300  -3.483  1.00  0.78           H  
ATOM    598  HB  THR A  38      -2.401  16.559  -1.069  1.00  0.78           H  
ATOM    599  HG1 THR A  38      -3.782  14.806  -0.684  1.00  0.78           H  
ATOM    600 1HG2 THR A  38      -4.220  18.215  -1.333  1.00  0.78           H  
ATOM    601 2HG2 THR A  38      -3.078  18.289  -2.701  1.00  0.78           H  
ATOM    602 3HG2 THR A  38      -4.656  17.487  -2.896  1.00  0.78           H  
ATOM    603  N   GLY A  39      -2.320  13.221  -2.849  1.00  0.76           N  
ATOM    604  CA  GLY A  39      -1.575  12.006  -2.537  1.00  0.76           C  
ATOM    605  C   GLY A  39      -0.869  11.504  -3.797  1.00  0.76           C  
ATOM    606  O   GLY A  39      -0.374  10.368  -3.841  1.00  0.76           O  
ATOM    607  H   GLY A  39      -3.207  13.146  -3.330  1.00  0.76           H  
ATOM    608 1HA  GLY A  39      -0.843  12.203  -1.752  1.00  0.76           H  
ATOM    609 2HA  GLY A  39      -2.258  11.242  -2.165  1.00  0.76           H  
ATOM    610  N   ASP A  40      -0.864  12.327  -4.854  1.00  0.73           N  
ATOM    611  CA  ASP A  40      -0.355  11.829  -6.112  1.00  0.73           C  
ATOM    612  C   ASP A  40       1.050  12.253  -6.568  1.00  0.73           C  
ATOM    613  O   ASP A  40       1.530  13.382  -6.335  1.00  0.73           O  
ATOM    614  CB  ASP A  40      -1.358  12.194  -7.185  1.00  0.73           C  
ATOM    615  CG  ASP A  40      -2.742  11.564  -6.926  1.00  0.73           C  
ATOM    616  OD1 ASP A  40      -2.832  10.666  -6.131  1.00  0.73           O  
ATOM    617  OD2 ASP A  40      -3.702  12.031  -7.482  1.00  0.73           O  
ATOM    618  H   ASP A  40      -1.262  13.267  -4.819  1.00  0.73           H  
ATOM    619  HA  ASP A  40      -0.345  10.747  -6.041  1.00  0.73           H  
ATOM    620 1HB  ASP A  40      -1.461  13.263  -7.205  1.00  0.73           H  
ATOM    621 2HB  ASP A  40      -0.989  11.869  -8.163  1.00  0.73           H  
ATOM    622  N   LEU A  41       1.641  11.307  -7.309  1.00  0.71           N  
ATOM    623  CA  LEU A  41       2.896  11.426  -8.042  1.00  0.71           C  
ATOM    624  C   LEU A  41       2.619  11.589  -9.517  1.00  0.71           C  
ATOM    625  O   LEU A  41       2.005  10.722 -10.151  1.00  0.71           O  
ATOM    626  CB  LEU A  41       3.748  10.171  -7.827  1.00  0.71           C  
ATOM    627  CG  LEU A  41       5.069   9.982  -8.656  1.00  0.71           C  
ATOM    628  CD1 LEU A  41       6.052  11.010  -8.306  1.00  0.71           C  
ATOM    629  CD2 LEU A  41       5.633   8.603  -8.380  1.00  0.71           C  
ATOM    630  H   LEU A  41       1.145  10.415  -7.376  1.00  0.71           H  
ATOM    631  HA  LEU A  41       3.434  12.299  -7.680  1.00  0.71           H  
ATOM    632 1HB  LEU A  41       4.054  10.208  -6.818  1.00  0.71           H  
ATOM    633 2HB  LEU A  41       3.127   9.290  -7.965  1.00  0.71           H  
ATOM    634  HG  LEU A  41       4.849  10.081  -9.717  1.00  0.71           H  
ATOM    635 1HD1 LEU A  41       6.947  10.879  -8.864  1.00  0.71           H  
ATOM    636 2HD1 LEU A  41       5.623  11.980  -8.538  1.00  0.71           H  
ATOM    637 3HD1 LEU A  41       6.281  10.927  -7.250  1.00  0.71           H  
ATOM    638 1HD2 LEU A  41       6.545   8.465  -8.962  1.00  0.71           H  
ATOM    639 2HD2 LEU A  41       5.859   8.509  -7.322  1.00  0.71           H  
ATOM    640 3HD2 LEU A  41       4.900   7.847  -8.664  1.00  0.71           H  
ATOM    641  N   PHE A  42       3.068  12.691 -10.072  1.00  0.70           N  
ATOM    642  CA  PHE A  42       2.844  12.914 -11.483  1.00  0.70           C  
ATOM    643  C   PHE A  42       3.995  12.342 -12.263  1.00  0.70           C  
ATOM    644  O   PHE A  42       5.162  12.577 -11.929  1.00  0.70           O  
ATOM    645  CB  PHE A  42       2.655  14.387 -11.799  1.00  0.70           C  
ATOM    646  CG  PHE A  42       2.462  14.687 -13.270  1.00  0.70           C  
ATOM    647  CD1 PHE A  42       1.544  13.996 -14.019  1.00  0.70           C  
ATOM    648  CD2 PHE A  42       3.194  15.678 -13.901  1.00  0.70           C  
ATOM    649  CE1 PHE A  42       1.359  14.279 -15.344  1.00  0.70           C  
ATOM    650  CE2 PHE A  42       2.997  15.946 -15.240  1.00  0.70           C  
ATOM    651  CZ  PHE A  42       2.083  15.248 -15.949  1.00  0.70           C  
ATOM    652  H   PHE A  42       3.579  13.369  -9.502  1.00  0.70           H  
ATOM    653  HA  PHE A  42       1.936  12.389 -11.786  1.00  0.70           H  
ATOM    654 1HB  PHE A  42       1.800  14.764 -11.254  1.00  0.70           H  
ATOM    655 2HB  PHE A  42       3.521  14.939 -11.454  1.00  0.70           H  
ATOM    656  HD1 PHE A  42       0.962  13.210 -13.549  1.00  0.70           H  
ATOM    657  HD2 PHE A  42       3.925  16.247 -13.328  1.00  0.70           H  
ATOM    658  HE1 PHE A  42       0.637  13.733 -15.918  1.00  0.70           H  
ATOM    659  HE2 PHE A  42       3.558  16.711 -15.743  1.00  0.70           H  
ATOM    660  HZ  PHE A  42       1.934  15.464 -17.004  1.00  0.70           H  
ATOM    661  N   VAL A  43       3.666  11.528 -13.254  1.00  0.73           N  
ATOM    662  CA  VAL A  43       4.687  10.938 -14.080  1.00  0.73           C  
ATOM    663  C   VAL A  43       4.466  11.389 -15.553  1.00  0.73           C  
ATOM    664  O   VAL A  43       3.659  10.802 -16.275  1.00  0.73           O  
ATOM    665  CB  VAL A  43       4.623   9.416 -13.981  1.00  0.73           C  
ATOM    666  CG1 VAL A  43       5.720   8.848 -14.789  1.00  0.73           C  
ATOM    667  CG2 VAL A  43       4.710   8.964 -12.510  1.00  0.73           C  
ATOM    668  H   VAL A  43       2.682  11.330 -13.436  1.00  0.73           H  
ATOM    669  HA  VAL A  43       5.651  11.227 -13.686  1.00  0.73           H  
ATOM    670  HB  VAL A  43       3.689   9.078 -14.417  1.00  0.73           H  
ATOM    671 1HG1 VAL A  43       5.673   7.780 -14.768  1.00  0.73           H  
ATOM    672 2HG1 VAL A  43       5.646   9.192 -15.782  1.00  0.73           H  
ATOM    673 3HG1 VAL A  43       6.650   9.184 -14.374  1.00  0.73           H  
ATOM    674 1HG2 VAL A  43       4.659   7.883 -12.456  1.00  0.73           H  
ATOM    675 2HG2 VAL A  43       5.653   9.307 -12.079  1.00  0.73           H  
ATOM    676 3HG2 VAL A  43       3.877   9.390 -11.948  1.00  0.73           H  
ATOM    677  N   PRO A  44       5.222  12.376 -16.045  1.00  0.80           N  
ATOM    678  CA  PRO A  44       5.106  13.045 -17.325  1.00  0.80           C  
ATOM    679  C   PRO A  44       5.687  12.225 -18.466  1.00  0.80           C  
ATOM    680  O   PRO A  44       6.700  12.580 -19.064  1.00  0.80           O  
ATOM    681  CB  PRO A  44       5.920  14.297 -17.085  1.00  0.80           C  
ATOM    682  CG  PRO A  44       6.955  13.871 -16.146  1.00  0.80           C  
ATOM    683  CD  PRO A  44       6.295  12.853 -15.273  1.00  0.80           C  
ATOM    684  HA  PRO A  44       4.050  13.288 -17.512  1.00  0.80           H  
ATOM    685 1HB  PRO A  44       6.353  14.623 -18.017  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       5.290  15.109 -16.712  1.00  0.80           H  
ATOM    687 1HG  PRO A  44       7.818  13.457 -16.681  1.00  0.80           H  
ATOM    688 2HG  PRO A  44       7.322  14.730 -15.574  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       7.002  12.036 -15.123  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       5.956  13.322 -14.341  1.00  0.80           H  
ATOM    691  N   LEU A  45       5.044  11.117 -18.750  1.00  0.92           N  
ATOM    692  CA  LEU A  45       5.503  10.183 -19.767  1.00  0.92           C  
ATOM    693  C   LEU A  45       5.494  10.806 -21.160  1.00  0.92           C  
ATOM    694  O   LEU A  45       4.635  11.633 -21.483  1.00  0.92           O  
ATOM    695  CB  LEU A  45       4.615   8.949 -19.701  1.00  0.92           C  
ATOM    696  CG  LEU A  45       4.775   8.211 -18.386  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       3.768   7.200 -18.225  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       6.140   7.558 -18.353  1.00  0.92           C  
ATOM    699  H   LEU A  45       4.222  10.890 -18.189  1.00  0.92           H  
ATOM    700  HA  LEU A  45       6.526   9.894 -19.528  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       3.573   9.247 -19.804  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       4.875   8.274 -20.519  1.00  0.92           H  
ATOM    703  HG  LEU A  45       4.661   8.908 -17.600  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       3.902   6.693 -17.271  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       2.778   7.657 -18.256  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       3.883   6.519 -19.020  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       6.280   7.037 -17.403  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       6.218   6.848 -19.171  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       6.897   8.321 -18.471  1.00  0.92           H  
ATOM    710  N   LYS A  46       6.481  10.431 -21.970  1.00  1.06           N  
ATOM    711  CA  LYS A  46       6.582  10.929 -23.336  1.00  1.06           C  
ATOM    712  C   LYS A  46       5.819  10.051 -24.323  1.00  1.06           C  
ATOM    713  O   LYS A  46       5.659   8.847 -24.110  1.00  1.06           O  
ATOM    714  CB  LYS A  46       8.050  11.085 -23.724  1.00  1.06           C  
ATOM    715  CG  LYS A  46       8.752  12.173 -22.917  1.00  1.06           C  
ATOM    716  CD  LYS A  46      10.215  12.324 -23.285  1.00  1.06           C  
ATOM    717  CE  LYS A  46      10.853  13.456 -22.487  1.00  1.06           C  
ATOM    718  NZ  LYS A  46      12.311  13.572 -22.737  1.00  1.06           N  
ATOM    719  H   LYS A  46       7.167   9.770 -21.637  1.00  1.06           H  
ATOM    720  HA  LYS A  46       6.128  11.920 -23.370  1.00  1.06           H  
ATOM    721 1HB  LYS A  46       8.575  10.144 -23.569  1.00  1.06           H  
ATOM    722 2HB  LYS A  46       8.124  11.339 -24.782  1.00  1.06           H  
ATOM    723 1HG  LYS A  46       8.247  13.128 -23.091  1.00  1.06           H  
ATOM    724 2HG  LYS A  46       8.678  11.946 -21.852  1.00  1.06           H  
ATOM    725 1HD  LYS A  46      10.751  11.397 -23.066  1.00  1.06           H  
ATOM    726 2HD  LYS A  46      10.308  12.543 -24.348  1.00  1.06           H  
ATOM    727 1HE  LYS A  46      10.369  14.395 -22.761  1.00  1.06           H  
ATOM    728 2HE  LYS A  46      10.698  13.277 -21.430  1.00  1.06           H  
ATOM    729 1HZ  LYS A  46      12.681  14.324 -22.184  1.00  1.06           H  
ATOM    730 2HZ  LYS A  46      12.777  12.696 -22.445  1.00  1.06           H  
ATOM    731 3HZ  LYS A  46      12.484  13.746 -23.709  1.00  1.06           H  
ATOM    732  N   GLY A  47       5.368  10.673 -25.408  1.00  1.18           N  
ATOM    733  CA  GLY A  47       4.611  10.021 -26.470  1.00  1.18           C  
ATOM    734  C   GLY A  47       4.241  11.059 -27.525  1.00  1.18           C  
ATOM    735  O   GLY A  47       5.051  11.919 -27.868  1.00  1.18           O  
ATOM    736  H   GLY A  47       5.543  11.663 -25.490  1.00  1.18           H  
ATOM    737 1HA  GLY A  47       5.208   9.227 -26.917  1.00  1.18           H  
ATOM    738 2HA  GLY A  47       3.711   9.568 -26.056  1.00  1.18           H  
ATOM    739  N   ALA A  48       3.004  10.984 -28.034  1.00  1.23           N  
ATOM    740  CA  ALA A  48       2.483  11.916 -29.054  1.00  1.23           C  
ATOM    741  C   ALA A  48       2.510  13.366 -28.549  1.00  1.23           C  
ATOM    742  O   ALA A  48       2.519  14.320 -29.329  1.00  1.23           O  
ATOM    743  CB  ALA A  48       1.062  11.539 -29.433  1.00  1.23           C  
ATOM    744  H   ALA A  48       2.398  10.245 -27.705  1.00  1.23           H  
ATOM    745  HA  ALA A  48       3.122  11.850 -29.934  1.00  1.23           H  
ATOM    746 1HB  ALA A  48       0.701  12.223 -30.202  1.00  1.23           H  
ATOM    747 2HB  ALA A  48       1.043  10.520 -29.817  1.00  1.23           H  
ATOM    748 3HB  ALA A  48       0.421  11.610 -28.556  1.00  1.23           H  
ATOM    749  N   ARG A  49       2.498  13.503 -27.231  1.00  1.19           N  
ATOM    750  CA  ARG A  49       2.538  14.759 -26.510  1.00  1.19           C  
ATOM    751  C   ARG A  49       3.403  14.512 -25.283  1.00  1.19           C  
ATOM    752  O   ARG A  49       3.282  13.478 -24.629  1.00  1.19           O  
ATOM    753  CB  ARG A  49       1.138  15.206 -26.104  1.00  1.19           C  
ATOM    754  CG  ARG A  49       1.050  16.538 -25.351  1.00  1.19           C  
ATOM    755  CD  ARG A  49       1.305  17.711 -26.226  1.00  1.19           C  
ATOM    756  NE  ARG A  49       1.256  18.965 -25.478  1.00  1.19           N  
ATOM    757  CZ  ARG A  49       0.140  19.704 -25.285  1.00  1.19           C  
ATOM    758  NH1 ARG A  49      -1.011  19.311 -25.795  1.00  1.19           N  
ATOM    759  NH2 ARG A  49       0.199  20.823 -24.588  1.00  1.19           N  
ATOM    760  H   ARG A  49       2.480  12.657 -26.689  1.00  1.19           H  
ATOM    761  HA  ARG A  49       3.001  15.527 -27.130  1.00  1.19           H  
ATOM    762 1HB  ARG A  49       0.520  15.294 -26.997  1.00  1.19           H  
ATOM    763 2HB  ARG A  49       0.687  14.443 -25.470  1.00  1.19           H  
ATOM    764 1HG  ARG A  49       0.053  16.646 -24.931  1.00  1.19           H  
ATOM    765 2HG  ARG A  49       1.786  16.556 -24.545  1.00  1.19           H  
ATOM    766 1HD  ARG A  49       2.298  17.622 -26.666  1.00  1.19           H  
ATOM    767 2HD  ARG A  49       0.559  17.752 -27.015  1.00  1.19           H  
ATOM    768  HE  ARG A  49       2.144  19.303 -25.058  1.00  1.19           H  
ATOM    769 1HH1 ARG A  49      -1.060  18.456 -26.331  1.00  1.19           H  
ATOM    770 2HH1 ARG A  49      -1.843  19.866 -25.652  1.00  1.19           H  
ATOM    771 1HH2 ARG A  49       1.084  21.131 -24.197  1.00  1.19           H  
ATOM    772 2HH2 ARG A  49      -0.633  21.373 -24.446  1.00  1.19           H  
ATOM    773  N   ASP A  50       4.303  15.440 -24.993  1.00  1.09           N  
ATOM    774  CA  ASP A  50       5.211  15.298 -23.863  1.00  1.09           C  
ATOM    775  C   ASP A  50       4.510  15.631 -22.556  1.00  1.09           C  
ATOM    776  O   ASP A  50       4.122  16.773 -22.330  1.00  1.09           O  
ATOM    777  CB  ASP A  50       6.451  16.194 -24.047  1.00  1.09           C  
ATOM    778  CG  ASP A  50       7.525  16.023 -22.947  1.00  1.09           C  
ATOM    779  OD1 ASP A  50       7.216  15.391 -21.953  1.00  1.09           O  
ATOM    780  OD2 ASP A  50       8.636  16.528 -23.098  1.00  1.09           O  
ATOM    781  H   ASP A  50       4.362  16.271 -25.568  1.00  1.09           H  
ATOM    782  HA  ASP A  50       5.542  14.260 -23.813  1.00  1.09           H  
ATOM    783 1HB  ASP A  50       6.909  15.983 -25.014  1.00  1.09           H  
ATOM    784 2HB  ASP A  50       6.135  17.246 -24.061  1.00  1.09           H  
ATOM    785  N   GLY A  51       4.345  14.644 -21.675  1.00  0.97           N  
ATOM    786  CA  GLY A  51       3.652  14.845 -20.412  1.00  0.97           C  
ATOM    787  C   GLY A  51       4.257  15.968 -19.550  1.00  0.97           C  
ATOM    788  O   GLY A  51       3.582  16.502 -18.668  1.00  0.97           O  
ATOM    789  H   GLY A  51       4.675  13.699 -21.878  1.00  0.97           H  
ATOM    790 1HA  GLY A  51       2.605  15.055 -20.615  1.00  0.97           H  
ATOM    791 2HA  GLY A  51       3.676  13.908 -19.859  1.00  0.97           H  
ATOM    792  N   HIS A  52       5.502  16.393 -19.832  1.00  0.87           N  
ATOM    793  CA  HIS A  52       6.129  17.467 -19.063  1.00  0.87           C  
ATOM    794  C   HIS A  52       5.386  18.786 -19.263  1.00  0.87           C  
ATOM    795  O   HIS A  52       5.406  19.667 -18.397  1.00  0.87           O  
ATOM    796  CB  HIS A  52       7.604  17.656 -19.438  1.00  0.87           C  
ATOM    797  CG  HIS A  52       8.487  16.529 -18.961  1.00  0.87           C  
ATOM    798  ND1 HIS A  52       8.582  15.337 -19.627  1.00  0.87           N  
ATOM    799  CD2 HIS A  52       9.294  16.429 -17.894  1.00  0.87           C  
ATOM    800  CE1 HIS A  52       9.408  14.531 -18.981  1.00  0.87           C  
ATOM    801  NE2 HIS A  52       9.850  15.165 -17.908  1.00  0.87           N  
ATOM    802  H   HIS A  52       6.034  15.944 -20.592  1.00  0.87           H  
ATOM    803  HA  HIS A  52       6.095  17.212 -18.013  1.00  0.87           H  
ATOM    804 1HB  HIS A  52       7.695  17.726 -20.523  1.00  0.87           H  
ATOM    805 2HB  HIS A  52       7.969  18.587 -19.014  1.00  0.87           H  
ATOM    806  HD1 HIS A  52       8.086  15.130 -20.497  1.00  0.87           H  
ATOM    807  HD2 HIS A  52       9.527  17.128 -17.099  1.00  0.87           H  
ATOM    808  HE1 HIS A  52       9.599  13.524 -19.350  1.00  0.87           H  
ATOM    809  N   ASP A  53       4.679  18.902 -20.388  1.00  0.80           N  
ATOM    810  CA  ASP A  53       3.913  20.091 -20.735  1.00  0.80           C  
ATOM    811  C   ASP A  53       2.813  20.370 -19.708  1.00  0.80           C  
ATOM    812  O   ASP A  53       2.304  21.489 -19.626  1.00  0.80           O  
ATOM    813  CB  ASP A  53       3.262  19.946 -22.123  1.00  0.80           C  
ATOM    814  CG  ASP A  53       4.250  20.019 -23.322  1.00  0.80           C  
ATOM    815  OD1 ASP A  53       5.389  20.389 -23.127  1.00  0.80           O  
ATOM    816  OD2 ASP A  53       3.829  19.727 -24.438  1.00  0.80           O  
ATOM    817  H   ASP A  53       4.660  18.117 -21.041  1.00  0.80           H  
ATOM    818  HA  ASP A  53       4.590  20.945 -20.751  1.00  0.80           H  
ATOM    819 1HB  ASP A  53       2.748  18.982 -22.168  1.00  0.80           H  
ATOM    820 2HB  ASP A  53       2.504  20.715 -22.242  1.00  0.80           H  
ATOM    821  N   PHE A  54       2.420  19.344 -18.950  1.00  0.77           N  
ATOM    822  CA  PHE A  54       1.348  19.452 -17.986  1.00  0.77           C  
ATOM    823  C   PHE A  54       1.823  19.496 -16.534  1.00  0.77           C  
ATOM    824  O   PHE A  54       0.998  19.423 -15.617  1.00  0.77           O  
ATOM    825  CB  PHE A  54       0.440  18.260 -18.190  1.00  0.77           C  
ATOM    826  CG  PHE A  54      -0.113  18.231 -19.562  1.00  0.77           C  
ATOM    827  CD1 PHE A  54       0.523  17.480 -20.520  1.00  0.77           C  
ATOM    828  CD2 PHE A  54      -1.245  18.941 -19.911  1.00  0.77           C  
ATOM    829  CE1 PHE A  54       0.058  17.422 -21.804  1.00  0.77           C  
ATOM    830  CE2 PHE A  54      -1.726  18.891 -21.207  1.00  0.77           C  
ATOM    831  CZ  PHE A  54      -1.070  18.126 -22.155  1.00  0.77           C  
ATOM    832  H   PHE A  54       2.887  18.439 -19.030  1.00  0.77           H  
ATOM    833  HA  PHE A  54       0.792  20.367 -18.194  1.00  0.77           H  
ATOM    834 1HB  PHE A  54       1.000  17.343 -18.024  1.00  0.77           H  
ATOM    835 2HB  PHE A  54      -0.383  18.292 -17.479  1.00  0.77           H  
ATOM    836  HD1 PHE A  54       1.415  16.933 -20.237  1.00  0.77           H  
ATOM    837  HD2 PHE A  54      -1.757  19.542 -19.156  1.00  0.77           H  
ATOM    838  HE1 PHE A  54       0.585  16.819 -22.532  1.00  0.77           H  
ATOM    839  HE2 PHE A  54      -2.621  19.451 -21.478  1.00  0.77           H  
ATOM    840  HZ  PHE A  54      -1.446  18.081 -23.173  1.00  0.77           H  
ATOM    841  N   ILE A  55       3.128  19.663 -16.300  1.00  0.75           N  
ATOM    842  CA  ILE A  55       3.611  19.682 -14.919  1.00  0.75           C  
ATOM    843  C   ILE A  55       3.035  20.796 -14.075  1.00  0.75           C  
ATOM    844  O   ILE A  55       2.632  20.566 -12.935  1.00  0.75           O  
ATOM    845  CB  ILE A  55       5.135  19.722 -14.823  1.00  0.75           C  
ATOM    846  CG1 ILE A  55       5.690  18.415 -15.309  1.00  0.75           C  
ATOM    847  CG2 ILE A  55       5.537  19.987 -13.404  1.00  0.75           C  
ATOM    848  CD1 ILE A  55       7.173  18.378 -15.522  1.00  0.75           C  
ATOM    849  H   ILE A  55       3.796  19.745 -17.074  1.00  0.75           H  
ATOM    850  HA  ILE A  55       3.298  18.745 -14.455  1.00  0.75           H  
ATOM    851  HB  ILE A  55       5.523  20.511 -15.473  1.00  0.75           H  
ATOM    852 1HG1 ILE A  55       5.427  17.662 -14.594  1.00  0.75           H  
ATOM    853 2HG1 ILE A  55       5.202  18.179 -16.236  1.00  0.75           H  
ATOM    854 1HG2 ILE A  55       6.608  20.015 -13.337  1.00  0.75           H  
ATOM    855 2HG2 ILE A  55       5.132  20.944 -13.081  1.00  0.75           H  
ATOM    856 3HG2 ILE A  55       5.147  19.186 -12.775  1.00  0.75           H  
ATOM    857 1HD1 ILE A  55       7.448  17.386 -15.865  1.00  0.75           H  
ATOM    858 2HD1 ILE A  55       7.450  19.120 -16.274  1.00  0.75           H  
ATOM    859 3HD1 ILE A  55       7.684  18.590 -14.590  1.00  0.75           H  
ATOM    860  N   GLU A  56       2.968  22.012 -14.609  1.00  0.74           N  
ATOM    861  CA  GLU A  56       2.433  23.071 -13.776  1.00  0.74           C  
ATOM    862  C   GLU A  56       0.977  22.789 -13.431  1.00  0.74           C  
ATOM    863  O   GLU A  56       0.568  23.005 -12.294  1.00  0.74           O  
ATOM    864  CB  GLU A  56       2.568  24.430 -14.463  1.00  0.74           C  
ATOM    865  CG  GLU A  56       4.005  24.934 -14.585  1.00  0.74           C  
ATOM    866  CD  GLU A  56       4.662  25.140 -13.240  1.00  0.74           C  
ATOM    867  OE1 GLU A  56       4.071  25.789 -12.392  1.00  0.74           O  
ATOM    868  OE2 GLU A  56       5.759  24.662 -13.059  1.00  0.74           O  
ATOM    869  H   GLU A  56       3.290  22.185 -15.551  1.00  0.74           H  
ATOM    870  HA  GLU A  56       3.002  23.099 -12.846  1.00  0.74           H  
ATOM    871 1HB  GLU A  56       2.147  24.370 -15.468  1.00  0.74           H  
ATOM    872 2HB  GLU A  56       1.991  25.174 -13.911  1.00  0.74           H  
ATOM    873 1HG  GLU A  56       4.586  24.206 -15.152  1.00  0.74           H  
ATOM    874 2HG  GLU A  56       4.009  25.874 -15.136  1.00  0.74           H  
ATOM    875  N   THR A  57       0.217  22.229 -14.376  1.00  0.73           N  
ATOM    876  CA  THR A  57      -1.184  21.910 -14.117  1.00  0.73           C  
ATOM    877  C   THR A  57      -1.281  20.846 -13.033  1.00  0.73           C  
ATOM    878  O   THR A  57      -2.131  20.912 -12.140  1.00  0.73           O  
ATOM    879  CB  THR A  57      -1.915  21.447 -15.382  1.00  0.73           C  
ATOM    880  OG1 THR A  57      -1.917  22.507 -16.349  1.00  0.73           O  
ATOM    881  CG2 THR A  57      -3.336  21.050 -15.035  1.00  0.73           C  
ATOM    882  H   THR A  57       0.615  22.036 -15.283  1.00  0.73           H  
ATOM    883  HA  THR A  57      -1.682  22.811 -13.759  1.00  0.73           H  
ATOM    884  HB  THR A  57      -1.397  20.583 -15.806  1.00  0.73           H  
ATOM    885  HG1 THR A  57      -2.305  23.298 -15.946  1.00  0.73           H  
ATOM    886 1HG2 THR A  57      -3.851  20.714 -15.934  1.00  0.73           H  
ATOM    887 2HG2 THR A  57      -3.314  20.242 -14.306  1.00  0.73           H  
ATOM    888 3HG2 THR A  57      -3.861  21.908 -14.611  1.00  0.73           H  
ATOM    889  N   ALA A  58      -0.408  19.845 -13.110  1.00  0.72           N  
ATOM    890  CA  ALA A  58      -0.419  18.786 -12.124  1.00  0.72           C  
ATOM    891  C   ALA A  58      -0.228  19.376 -10.727  1.00  0.72           C  
ATOM    892  O   ALA A  58      -0.899  18.960  -9.774  1.00  0.72           O  
ATOM    893  CB  ALA A  58       0.678  17.795 -12.440  1.00  0.72           C  
ATOM    894  H   ALA A  58       0.263  19.815 -13.877  1.00  0.72           H  
ATOM    895  HA  ALA A  58      -1.386  18.287 -12.158  1.00  0.72           H  
ATOM    896 1HB  ALA A  58       0.668  16.998 -11.711  1.00  0.72           H  
ATOM    897 2HB  ALA A  58       0.519  17.382 -13.438  1.00  0.72           H  
ATOM    898 3HB  ALA A  58       1.642  18.294 -12.408  1.00  0.72           H  
ATOM    899  N   PHE A  59       0.642  20.386 -10.610  1.00  0.71           N  
ATOM    900  CA  PHE A  59       0.835  21.051  -9.327  1.00  0.71           C  
ATOM    901  C   PHE A  59      -0.313  21.999  -8.971  1.00  0.71           C  
ATOM    902  O   PHE A  59      -0.692  22.093  -7.805  1.00  0.71           O  
ATOM    903  CB  PHE A  59       2.167  21.764  -9.277  1.00  0.71           C  
ATOM    904  CG  PHE A  59       3.298  20.810  -9.081  1.00  0.71           C  
ATOM    905  CD1 PHE A  59       4.233  20.594 -10.060  1.00  0.71           C  
ATOM    906  CD2 PHE A  59       3.414  20.112  -7.882  1.00  0.71           C  
ATOM    907  CE1 PHE A  59       5.274  19.707  -9.848  1.00  0.71           C  
ATOM    908  CE2 PHE A  59       4.444  19.227  -7.671  1.00  0.71           C  
ATOM    909  CZ  PHE A  59       5.374  19.031  -8.656  1.00  0.71           C  
ATOM    910  H   PHE A  59       1.190  20.675 -11.426  1.00  0.71           H  
ATOM    911  HA  PHE A  59       0.871  20.280  -8.558  1.00  0.71           H  
ATOM    912 1HB  PHE A  59       2.330  22.311 -10.212  1.00  0.71           H  
ATOM    913 2HB  PHE A  59       2.174  22.482  -8.462  1.00  0.71           H  
ATOM    914  HD1 PHE A  59       4.146  21.139 -10.999  1.00  0.71           H  
ATOM    915  HD2 PHE A  59       2.671  20.269  -7.094  1.00  0.71           H  
ATOM    916  HE1 PHE A  59       6.021  19.542 -10.619  1.00  0.71           H  
ATOM    917  HE2 PHE A  59       4.516  18.688  -6.721  1.00  0.71           H  
ATOM    918  HZ  PHE A  59       6.186  18.345  -8.498  1.00  0.71           H  
ATOM    919  N   GLU A  60      -0.937  22.642  -9.961  1.00  0.70           N  
ATOM    920  CA  GLU A  60      -2.080  23.522  -9.687  1.00  0.70           C  
ATOM    921  C   GLU A  60      -3.204  22.724  -9.045  1.00  0.70           C  
ATOM    922  O   GLU A  60      -3.923  23.220  -8.175  1.00  0.70           O  
ATOM    923  CB  GLU A  60      -2.610  24.196 -10.958  1.00  0.70           C  
ATOM    924  CG  GLU A  60      -1.725  25.307 -11.546  1.00  0.70           C  
ATOM    925  CD  GLU A  60      -2.230  25.827 -12.882  1.00  0.70           C  
ATOM    926  OE1 GLU A  60      -3.099  25.206 -13.455  1.00  0.70           O  
ATOM    927  OE2 GLU A  60      -1.754  26.851 -13.319  1.00  0.70           O  
ATOM    928  H   GLU A  60      -0.585  22.557 -10.912  1.00  0.70           H  
ATOM    929  HA  GLU A  60      -1.765  24.296  -8.988  1.00  0.70           H  
ATOM    930 1HB  GLU A  60      -2.751  23.441 -11.725  1.00  0.70           H  
ATOM    931 2HB  GLU A  60      -3.588  24.625 -10.752  1.00  0.70           H  
ATOM    932 1HG  GLU A  60      -1.706  26.135 -10.840  1.00  0.70           H  
ATOM    933 2HG  GLU A  60      -0.714  24.951 -11.655  1.00  0.70           H  
ATOM    934  N   ASN A  61      -3.315  21.462  -9.449  1.00  0.70           N  
ATOM    935  CA  ASN A  61      -4.330  20.558  -8.943  1.00  0.70           C  
ATOM    936  C   ASN A  61      -3.911  19.871  -7.632  1.00  0.70           C  
ATOM    937  O   ASN A  61      -4.684  19.100  -7.063  1.00  0.70           O  
ATOM    938  CB  ASN A  61      -4.677  19.539 -10.010  1.00  0.70           C  
ATOM    939  CG  ASN A  61      -5.438  20.166 -11.156  1.00  0.70           C  
ATOM    940  OD1 ASN A  61      -6.133  21.179 -10.982  1.00  0.70           O  
ATOM    941  ND2 ASN A  61      -5.337  19.583 -12.317  1.00  0.70           N  
ATOM    942  H   ASN A  61      -2.696  21.141 -10.196  1.00  0.70           H  
ATOM    943  HA  ASN A  61      -5.225  21.140  -8.726  1.00  0.70           H  
ATOM    944 1HB  ASN A  61      -3.755  19.093 -10.399  1.00  0.70           H  
ATOM    945 2HB  ASN A  61      -5.273  18.737  -9.578  1.00  0.70           H  
ATOM    946 1HD2 ASN A  61      -5.828  19.950 -13.105  1.00  0.70           H  
ATOM    947 2HD2 ASN A  61      -4.779  18.751 -12.411  1.00  0.70           H  
ATOM    948  N   GLY A  62      -2.714  20.185  -7.117  1.00  0.70           N  
ATOM    949  CA  GLY A  62      -2.249  19.608  -5.865  1.00  0.70           C  
ATOM    950  C   GLY A  62      -1.264  18.431  -5.903  1.00  0.70           C  
ATOM    951  O   GLY A  62      -1.026  17.854  -4.847  1.00  0.70           O  
ATOM    952  H   GLY A  62      -2.107  20.854  -7.579  1.00  0.70           H  
ATOM    953 1HA  GLY A  62      -1.789  20.411  -5.290  1.00  0.70           H  
ATOM    954 2HA  GLY A  62      -3.121  19.303  -5.290  1.00  0.70           H  
ATOM    955  N   ALA A  63      -0.641  18.084  -7.041  1.00  0.70           N  
ATOM    956  CA  ALA A  63       0.293  16.940  -7.008  1.00  0.70           C  
ATOM    957  C   ALA A  63       1.311  17.102  -5.901  1.00  0.70           C  
ATOM    958  O   ALA A  63       1.856  18.189  -5.697  1.00  0.70           O  
ATOM    959  CB  ALA A  63       1.079  16.795  -8.300  1.00  0.70           C  
ATOM    960  H   ALA A  63      -0.822  18.566  -7.921  1.00  0.70           H  
ATOM    961  HA  ALA A  63      -0.288  16.034  -6.823  1.00  0.70           H  
ATOM    962 1HB  ALA A  63       1.746  15.932  -8.216  1.00  0.70           H  
ATOM    963 2HB  ALA A  63       0.444  16.660  -9.126  1.00  0.70           H  
ATOM    964 3HB  ALA A  63       1.670  17.692  -8.462  1.00  0.70           H  
ATOM    965  N   ALA A  64       1.573  16.022  -5.168  1.00  0.70           N  
ATOM    966  CA  ALA A  64       2.553  16.097  -4.102  1.00  0.70           C  
ATOM    967  C   ALA A  64       3.942  16.298  -4.668  1.00  0.70           C  
ATOM    968  O   ALA A  64       4.747  17.062  -4.136  1.00  0.70           O  
ATOM    969  CB  ALA A  64       2.537  14.827  -3.269  1.00  0.70           C  
ATOM    970  H   ALA A  64       1.126  15.131  -5.383  1.00  0.70           H  
ATOM    971  HA  ALA A  64       2.309  16.953  -3.473  1.00  0.70           H  
ATOM    972 1HB  ALA A  64       3.268  14.903  -2.467  1.00  0.70           H  
ATOM    973 2HB  ALA A  64       1.547  14.680  -2.845  1.00  0.70           H  
ATOM    974 3HB  ALA A  64       2.781  13.985  -3.906  1.00  0.70           H  
ATOM    975  N   VAL A  65       4.223  15.569  -5.744  1.00  0.70           N  
ATOM    976  CA  VAL A  65       5.551  15.591  -6.348  1.00  0.70           C  
ATOM    977  C   VAL A  65       5.511  15.147  -7.818  1.00  0.70           C  
ATOM    978  O   VAL A  65       4.633  14.368  -8.202  1.00  0.70           O  
ATOM    979  CB  VAL A  65       6.449  14.661  -5.521  1.00  0.70           C  
ATOM    980  CG1 VAL A  65       5.939  13.306  -5.725  1.00  0.70           C  
ATOM    981  CG2 VAL A  65       7.936  14.794  -5.904  1.00  0.70           C  
ATOM    982  H   VAL A  65       3.489  14.960  -6.115  1.00  0.70           H  
ATOM    983  HA  VAL A  65       5.944  16.611  -6.298  1.00  0.70           H  
ATOM    984  HB  VAL A  65       6.345  14.906  -4.463  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65       6.488  12.587  -5.184  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       4.892  13.255  -5.432  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65       6.033  13.127  -6.749  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65       8.521  14.122  -5.283  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65       8.098  14.534  -6.941  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65       8.264  15.819  -5.733  1.00  0.70           H  
ATOM    991  N   THR A  66       6.469  15.609  -8.626  1.00  0.70           N  
ATOM    992  CA  THR A  66       6.609  15.122 -10.010  1.00  0.70           C  
ATOM    993  C   THR A  66       7.928  14.363 -10.269  1.00  0.70           C  
ATOM    994  O   THR A  66       8.995  14.808  -9.842  1.00  0.70           O  
ATOM    995  CB  THR A  66       6.475  16.272 -11.026  1.00  0.70           C  
ATOM    996  OG1 THR A  66       5.172  16.847 -10.940  1.00  0.70           O  
ATOM    997  CG2 THR A  66       6.706  15.788 -12.417  1.00  0.70           C  
ATOM    998  H   THR A  66       7.126  16.310  -8.257  1.00  0.70           H  
ATOM    999  HA  THR A  66       5.796  14.422 -10.205  1.00  0.70           H  
ATOM   1000  HB  THR A  66       7.216  17.038 -10.794  1.00  0.70           H  
ATOM   1001  HG1 THR A  66       5.017  17.177 -10.053  1.00  0.70           H  
ATOM   1002 1HG2 THR A  66       6.628  16.606 -13.095  1.00  0.70           H  
ATOM   1003 2HG2 THR A  66       7.687  15.377 -12.477  1.00  0.70           H  
ATOM   1004 3HG2 THR A  66       5.978  15.026 -12.669  1.00  0.70           H  
ATOM   1005  N   LEU A  67       7.826  13.215 -10.958  1.00  0.72           N  
ATOM   1006  CA  LEU A  67       8.984  12.405 -11.386  1.00  0.72           C  
ATOM   1007  C   LEU A  67       9.322  12.974 -12.760  1.00  0.72           C  
ATOM   1008  O   LEU A  67       8.453  12.968 -13.602  1.00  0.72           O  
ATOM   1009  CB  LEU A  67       8.552  10.921 -11.550  1.00  0.72           C  
ATOM   1010  CG  LEU A  67       9.594   9.837 -11.771  1.00  0.72           C  
ATOM   1011  CD1 LEU A  67      10.398   9.720 -10.490  1.00  0.72           C  
ATOM   1012  CD2 LEU A  67       8.904   8.506 -12.096  1.00  0.72           C  
ATOM   1013  H   LEU A  67       6.891  12.923 -11.249  1.00  0.72           H  
ATOM   1014  HA  LEU A  67       9.824  12.529 -10.712  1.00  0.72           H  
ATOM   1015 1HB  LEU A  67       7.999  10.631 -10.692  1.00  0.72           H  
ATOM   1016 2HB  LEU A  67       7.871  10.875 -12.401  1.00  0.72           H  
ATOM   1017  HG  LEU A  67      10.262  10.110 -12.586  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  67      11.138   8.948 -10.590  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  67      10.879  10.666 -10.296  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  67       9.737   9.465  -9.666  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  67       9.653   7.727 -12.230  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  67       8.242   8.232 -11.281  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  67       8.330   8.600 -13.000  1.00  0.72           H  
ATOM   1024  N   SER A  68      10.507  13.501 -13.026  1.00  0.77           N  
ATOM   1025  CA  SER A  68      10.684  14.121 -14.361  1.00  0.77           C  
ATOM   1026  C   SER A  68      12.082  14.071 -14.955  1.00  0.77           C  
ATOM   1027  O   SER A  68      13.051  13.856 -14.238  1.00  0.77           O  
ATOM   1028  CB  SER A  68      10.190  15.555 -14.319  1.00  0.77           C  
ATOM   1029  OG  SER A  68      10.913  16.332 -13.414  1.00  0.77           O  
ATOM   1030  H   SER A  68      11.243  13.507 -12.320  1.00  0.77           H  
ATOM   1031  HA  SER A  68      10.027  13.605 -15.053  1.00  0.77           H  
ATOM   1032 1HB  SER A  68      10.291  15.989 -15.286  1.00  0.77           H  
ATOM   1033 2HB  SER A  68       9.154  15.572 -14.078  1.00  0.77           H  
ATOM   1034  HG  SER A  68      11.624  16.767 -13.925  1.00  0.77           H  
ATOM   1035  N   GLU A  69      12.181  14.290 -16.280  1.00  0.85           N  
ATOM   1036  CA  GLU A  69      13.483  14.328 -16.967  1.00  0.85           C  
ATOM   1037  C   GLU A  69      14.005  15.756 -17.001  1.00  0.85           C  
ATOM   1038  O   GLU A  69      15.199  16.005 -17.172  1.00  0.85           O  
ATOM   1039  CB  GLU A  69      13.388  13.763 -18.402  1.00  0.85           C  
ATOM   1040  CG  GLU A  69      12.935  12.319 -18.442  1.00  0.85           C  
ATOM   1041  CD  GLU A  69      12.900  11.643 -19.770  1.00  0.85           C  
ATOM   1042  OE1 GLU A  69      13.201  12.248 -20.792  1.00  0.85           O  
ATOM   1043  OE2 GLU A  69      12.538  10.478 -19.767  1.00  0.85           O  
ATOM   1044  H   GLU A  69      11.337  14.457 -16.826  1.00  0.85           H  
ATOM   1045  HA  GLU A  69      14.191  13.733 -16.405  1.00  0.85           H  
ATOM   1046 1HB  GLU A  69      12.683  14.361 -18.983  1.00  0.85           H  
ATOM   1047 2HB  GLU A  69      14.360  13.829 -18.886  1.00  0.85           H  
ATOM   1048 1HG  GLU A  69      13.538  11.727 -17.753  1.00  0.85           H  
ATOM   1049 2HG  GLU A  69      11.921  12.342 -18.083  1.00  0.85           H  
ATOM   1050  N   LYS A  70      13.085  16.689 -16.848  1.00  0.97           N  
ATOM   1051  CA  LYS A  70      13.381  18.107 -16.866  1.00  0.97           C  
ATOM   1052  C   LYS A  70      13.298  18.590 -15.422  1.00  0.97           C  
ATOM   1053  O   LYS A  70      12.592  17.993 -14.607  1.00  0.97           O  
ATOM   1054  CB  LYS A  70      12.371  18.831 -17.760  1.00  0.97           C  
ATOM   1055  CG  LYS A  70      12.393  18.363 -19.231  1.00  0.97           C  
ATOM   1056  CD  LYS A  70      11.356  19.097 -20.097  1.00  0.97           C  
ATOM   1057  CE  LYS A  70      11.321  18.518 -21.528  1.00  0.97           C  
ATOM   1058  NZ  LYS A  70      10.296  19.182 -22.401  1.00  0.97           N  
ATOM   1059  H   LYS A  70      12.132  16.392 -16.720  1.00  0.97           H  
ATOM   1060  HA  LYS A  70      14.395  18.271 -17.235  1.00  0.97           H  
ATOM   1061 1HB  LYS A  70      11.369  18.685 -17.369  1.00  0.97           H  
ATOM   1062 2HB  LYS A  70      12.574  19.903 -17.741  1.00  0.97           H  
ATOM   1063 1HG  LYS A  70      13.387  18.530 -19.646  1.00  0.97           H  
ATOM   1064 2HG  LYS A  70      12.179  17.292 -19.269  1.00  0.97           H  
ATOM   1065 1HD  LYS A  70      10.372  18.997 -19.650  1.00  0.97           H  
ATOM   1066 2HD  LYS A  70      11.607  20.156 -20.148  1.00  0.97           H  
ATOM   1067 1HE  LYS A  70      12.302  18.638 -21.983  1.00  0.97           H  
ATOM   1068 2HE  LYS A  70      11.084  17.452 -21.468  1.00  0.97           H  
ATOM   1069 1HZ  LYS A  70      10.308  18.754 -23.322  1.00  0.97           H  
ATOM   1070 2HZ  LYS A  70       9.374  19.059 -21.999  1.00  0.97           H  
ATOM   1071 3HZ  LYS A  70      10.495  20.165 -22.485  1.00  0.97           H  
ATOM   1072  N   GLU A  71      14.001  19.653 -15.076  1.00  1.10           N  
ATOM   1073  CA  GLU A  71      13.869  20.162 -13.715  1.00  1.10           C  
ATOM   1074  C   GLU A  71      12.658  21.077 -13.595  1.00  1.10           C  
ATOM   1075  O   GLU A  71      12.301  21.758 -14.556  1.00  1.10           O  
ATOM   1076  CB  GLU A  71      15.151  20.868 -13.285  1.00  1.10           C  
ATOM   1077  CG  GLU A  71      16.328  19.918 -13.180  1.00  1.10           C  
ATOM   1078  CD  GLU A  71      17.560  20.538 -12.629  1.00  1.10           C  
ATOM   1079  OE1 GLU A  71      18.173  21.336 -13.294  1.00  1.10           O  
ATOM   1080  OE2 GLU A  71      17.858  20.247 -11.489  1.00  1.10           O  
ATOM   1081  H   GLU A  71      14.599  20.119 -15.745  1.00  1.10           H  
ATOM   1082  HA  GLU A  71      13.714  19.317 -13.043  1.00  1.10           H  
ATOM   1083 1HB  GLU A  71      15.401  21.646 -14.004  1.00  1.10           H  
ATOM   1084 2HB  GLU A  71      15.000  21.347 -12.318  1.00  1.10           H  
ATOM   1085 1HG  GLU A  71      16.047  19.091 -12.557  1.00  1.10           H  
ATOM   1086 2HG  GLU A  71      16.542  19.519 -14.171  1.00  1.10           H  
ATOM   1087  N   VAL A  72      12.041  21.115 -12.414  1.00  1.21           N  
ATOM   1088  CA  VAL A  72      10.908  22.004 -12.177  1.00  1.21           C  
ATOM   1089  C   VAL A  72      11.274  23.034 -11.112  1.00  1.21           C  
ATOM   1090  O   VAL A  72      11.167  22.771  -9.916  1.00  1.21           O  
ATOM   1091  CB  VAL A  72       9.713  21.177 -11.689  1.00  1.21           C  
ATOM   1092  CG1 VAL A  72       8.513  22.066 -11.477  1.00  1.21           C  
ATOM   1093  CG2 VAL A  72       9.439  20.040 -12.666  1.00  1.21           C  
ATOM   1094  H   VAL A  72      12.368  20.519 -11.665  1.00  1.21           H  
ATOM   1095  HA  VAL A  72      10.652  22.517 -13.104  1.00  1.21           H  
ATOM   1096  HB  VAL A  72       9.954  20.753 -10.716  1.00  1.21           H  
ATOM   1097 1HG1 VAL A  72       7.688  21.466 -11.110  1.00  1.21           H  
ATOM   1098 2HG1 VAL A  72       8.756  22.839 -10.753  1.00  1.21           H  
ATOM   1099 3HG1 VAL A  72       8.225  22.531 -12.421  1.00  1.21           H  
ATOM   1100 1HG2 VAL A  72       8.612  19.439 -12.294  1.00  1.21           H  
ATOM   1101 2HG2 VAL A  72       9.188  20.450 -13.646  1.00  1.21           H  
ATOM   1102 3HG2 VAL A  72      10.325  19.406 -12.756  1.00  1.21           H  
ATOM   1103  N   SER A  73      11.605  24.243 -11.538  1.00  1.26           N  
ATOM   1104  CA  SER A  73      12.150  25.244 -10.619  1.00  1.26           C  
ATOM   1105  C   SER A  73      11.285  25.610  -9.415  1.00  1.26           C  
ATOM   1106  O   SER A  73      11.817  25.866  -8.335  1.00  1.26           O  
ATOM   1107  CB  SER A  73      12.445  26.523 -11.375  1.00  1.26           C  
ATOM   1108  OG  SER A  73      13.474  26.337 -12.310  1.00  1.26           O  
ATOM   1109  H   SER A  73      11.589  24.431 -12.532  1.00  1.26           H  
ATOM   1110  HA  SER A  73      13.093  24.851 -10.236  1.00  1.26           H  
ATOM   1111 1HB  SER A  73      11.542  26.862 -11.882  1.00  1.26           H  
ATOM   1112 2HB  SER A  73      12.728  27.300 -10.666  1.00  1.26           H  
ATOM   1113  HG  SER A  73      13.646  27.204 -12.689  1.00  1.26           H  
ATOM   1114  N   ASN A  74       9.970  25.685  -9.593  1.00  1.22           N  
ATOM   1115  CA  ASN A  74       9.117  26.134  -8.497  1.00  1.22           C  
ATOM   1116  C   ASN A  74       8.401  25.043  -7.701  1.00  1.22           C  
ATOM   1117  O   ASN A  74       7.593  25.374  -6.832  1.00  1.22           O  
ATOM   1118  CB  ASN A  74       8.081  27.097  -9.037  1.00  1.22           C  
ATOM   1119  CG  ASN A  74       8.682  28.384  -9.531  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74       9.606  28.938  -8.924  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74       8.172  28.873 -10.634  1.00  1.22           N  
ATOM   1122  H   ASN A  74       9.570  25.442 -10.486  1.00  1.22           H  
ATOM   1123  HA  ASN A  74       9.745  26.673  -7.787  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74       7.539  26.619  -9.857  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74       7.355  27.320  -8.255  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74       8.527  29.729 -11.015  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74       7.423  28.393 -11.096  1.00  1.22           H  
ATOM   1128  N   HIS A  75       8.660  23.763  -7.975  1.00  1.11           N  
ATOM   1129  CA  HIS A  75       7.890  22.735  -7.266  1.00  1.11           C  
ATOM   1130  C   HIS A  75       8.757  21.510  -6.992  1.00  1.11           C  
ATOM   1131  O   HIS A  75       9.618  21.203  -7.795  1.00  1.11           O  
ATOM   1132  CB  HIS A  75       6.707  22.276  -8.097  1.00  1.11           C  
ATOM   1133  CG  HIS A  75       5.780  23.351  -8.577  1.00  1.11           C  
ATOM   1134  ND1 HIS A  75       4.824  23.949  -7.781  1.00  1.11           N  
ATOM   1135  CD2 HIS A  75       5.664  23.914  -9.795  1.00  1.11           C  
ATOM   1136  CE1 HIS A  75       4.167  24.848  -8.504  1.00  1.11           C  
ATOM   1137  NE2 HIS A  75       4.664  24.836  -9.730  1.00  1.11           N  
ATOM   1138  H   HIS A  75       9.381  23.508  -8.656  1.00  1.11           H  
ATOM   1139  HA  HIS A  75       7.517  23.150  -6.343  1.00  1.11           H  
ATOM   1140 1HB  HIS A  75       7.070  21.729  -8.943  1.00  1.11           H  
ATOM   1141 2HB  HIS A  75       6.121  21.594  -7.503  1.00  1.11           H  
ATOM   1142  HD2 HIS A  75       6.250  23.680 -10.678  1.00  1.11           H  
ATOM   1143  HE1 HIS A  75       3.354  25.479  -8.152  1.00  1.11           H  
ATOM   1144  HE2 HIS A  75       4.372  25.407 -10.547  1.00  1.11           H  
ATOM   1145  N   PRO A  76       8.564  20.755  -5.904  1.00  0.98           N  
ATOM   1146  CA  PRO A  76       9.322  19.547  -5.639  1.00  0.98           C  
ATOM   1147  C   PRO A  76       9.275  18.551  -6.793  1.00  0.98           C  
ATOM   1148  O   PRO A  76       8.209  18.239  -7.336  1.00  0.98           O  
ATOM   1149  CB  PRO A  76       8.596  18.981  -4.424  1.00  0.98           C  
ATOM   1150  CG  PRO A  76       8.026  20.203  -3.725  1.00  0.98           C  
ATOM   1151  CD  PRO A  76       7.598  21.123  -4.851  1.00  0.98           C  
ATOM   1152  HA  PRO A  76      10.360  19.812  -5.396  1.00  0.98           H  
ATOM   1153 1HB  PRO A  76       7.815  18.270  -4.744  1.00  0.98           H  
ATOM   1154 2HB  PRO A  76       9.312  18.417  -3.823  1.00  0.98           H  
ATOM   1155 1HG  PRO A  76       7.182  19.912  -3.080  1.00  0.98           H  
ATOM   1156 2HG  PRO A  76       8.788  20.653  -3.071  1.00  0.98           H  
ATOM   1157 1HD  PRO A  76       6.563  20.917  -5.174  1.00  0.98           H  
ATOM   1158 2HD  PRO A  76       7.738  22.152  -4.500  1.00  0.98           H  
ATOM   1159  N   TYR A  77      10.433  18.005  -7.109  1.00  0.86           N  
ATOM   1160  CA  TYR A  77      10.529  17.044  -8.187  1.00  0.86           C  
ATOM   1161  C   TYR A  77      11.629  16.055  -7.916  1.00  0.86           C  
ATOM   1162  O   TYR A  77      12.543  16.328  -7.145  1.00  0.86           O  
ATOM   1163  CB  TYR A  77      10.792  17.757  -9.525  1.00  0.86           C  
ATOM   1164  CG  TYR A  77      12.168  18.480  -9.623  1.00  0.86           C  
ATOM   1165  CD1 TYR A  77      13.290  17.853 -10.171  1.00  0.86           C  
ATOM   1166  CD2 TYR A  77      12.295  19.763  -9.146  1.00  0.86           C  
ATOM   1167  CE1 TYR A  77      14.512  18.545 -10.216  1.00  0.86           C  
ATOM   1168  CE2 TYR A  77      13.495  20.434  -9.195  1.00  0.86           C  
ATOM   1169  CZ  TYR A  77      14.601  19.836  -9.721  1.00  0.86           C  
ATOM   1170  OH  TYR A  77      15.803  20.538  -9.736  1.00  0.86           O  
ATOM   1171  H   TYR A  77      11.270  18.286  -6.620  1.00  0.86           H  
ATOM   1172  HA  TYR A  77       9.593  16.497  -8.246  1.00  0.86           H  
ATOM   1173 1HB  TYR A  77      10.732  17.029 -10.342  1.00  0.86           H  
ATOM   1174 2HB  TYR A  77      10.007  18.494  -9.694  1.00  0.86           H  
ATOM   1175  HD1 TYR A  77      13.216  16.833 -10.557  1.00  0.86           H  
ATOM   1176  HD2 TYR A  77      11.447  20.254  -8.726  1.00  0.86           H  
ATOM   1177  HE1 TYR A  77      15.394  18.085 -10.627  1.00  0.86           H  
ATOM   1178  HE2 TYR A  77      13.558  21.451  -8.804  1.00  0.86           H  
ATOM   1179  HH  TYR A  77      16.462  20.130 -10.350  1.00  0.86           H  
ATOM   1180  N   ILE A  78      11.544  14.927  -8.589  1.00  0.77           N  
ATOM   1181  CA  ILE A  78      12.532  13.869  -8.537  1.00  0.77           C  
ATOM   1182  C   ILE A  78      13.187  13.779  -9.924  1.00  0.77           C  
ATOM   1183  O   ILE A  78      12.493  13.513 -10.908  1.00  0.77           O  
ATOM   1184  CB  ILE A  78      11.791  12.576  -8.141  1.00  0.77           C  
ATOM   1185  CG1 ILE A  78      11.114  12.749  -6.782  1.00  0.77           C  
ATOM   1186  CG2 ILE A  78      12.680  11.433  -8.123  1.00  0.77           C  
ATOM   1187  CD1 ILE A  78      10.192  11.605  -6.433  1.00  0.77           C  
ATOM   1188  H   ILE A  78      10.720  14.801  -9.176  1.00  0.77           H  
ATOM   1189  HA  ILE A  78      13.289  14.110  -7.795  1.00  0.77           H  
ATOM   1190  HB  ILE A  78      11.008  12.407  -8.845  1.00  0.77           H  
ATOM   1191 1HG1 ILE A  78      11.878  12.838  -6.005  1.00  0.77           H  
ATOM   1192 2HG1 ILE A  78      10.529  13.659  -6.797  1.00  0.77           H  
ATOM   1193 1HG2 ILE A  78      12.124  10.534  -7.860  1.00  0.77           H  
ATOM   1194 2HG2 ILE A  78      13.101  11.325  -9.113  1.00  0.77           H  
ATOM   1195 3HG2 ILE A  78      13.462  11.615  -7.388  1.00  0.77           H  
ATOM   1196 1HD1 ILE A  78       9.729  11.779  -5.473  1.00  0.77           H  
ATOM   1197 2HD1 ILE A  78       9.413  11.519  -7.195  1.00  0.77           H  
ATOM   1198 3HD1 ILE A  78      10.772  10.692  -6.393  1.00  0.77           H  
ATOM   1199  N   LEU A  79      14.502  14.034 -10.047  1.00  0.72           N  
ATOM   1200  CA  LEU A  79      15.070  14.087 -11.399  1.00  0.72           C  
ATOM   1201  C   LEU A  79      15.579  12.730 -11.865  1.00  0.72           C  
ATOM   1202  O   LEU A  79      16.447  12.092 -11.257  1.00  0.72           O  
ATOM   1203  CB  LEU A  79      16.159  15.148 -11.473  1.00  0.72           C  
ATOM   1204  CG  LEU A  79      16.833  15.384 -12.820  1.00  0.72           C  
ATOM   1205  CD1 LEU A  79      15.803  15.951 -13.807  1.00  0.72           C  
ATOM   1206  CD2 LEU A  79      17.997  16.351 -12.625  1.00  0.72           C  
ATOM   1207  H   LEU A  79      15.117  14.219  -9.254  1.00  0.72           H  
ATOM   1208  HA  LEU A  79      14.281  14.396 -12.085  1.00  0.72           H  
ATOM   1209 1HB  LEU A  79      15.724  16.069 -11.181  1.00  0.72           H  
ATOM   1210 2HB  LEU A  79      16.922  14.908 -10.768  1.00  0.72           H  
ATOM   1211  HG  LEU A  79      17.203  14.437 -13.222  1.00  0.72           H  
ATOM   1212 1HD1 LEU A  79      16.276  16.119 -14.773  1.00  0.72           H  
ATOM   1213 2HD1 LEU A  79      14.995  15.252 -13.926  1.00  0.72           H  
ATOM   1214 3HD1 LEU A  79      15.407  16.892 -13.432  1.00  0.72           H  
ATOM   1215 1HD2 LEU A  79      18.486  16.531 -13.582  1.00  0.72           H  
ATOM   1216 2HD2 LEU A  79      17.627  17.295 -12.224  1.00  0.72           H  
ATOM   1217 3HD2 LEU A  79      18.712  15.922 -11.926  1.00  0.72           H  
ATOM   1218  N   VAL A  80      14.998  12.291 -12.956  1.00  0.69           N  
ATOM   1219  CA  VAL A  80      15.215  10.988 -13.533  1.00  0.69           C  
ATOM   1220  C   VAL A  80      15.764  11.031 -14.956  1.00  0.69           C  
ATOM   1221  O   VAL A  80      15.249  11.738 -15.803  1.00  0.69           O  
ATOM   1222  CB  VAL A  80      13.872  10.277 -13.504  1.00  0.69           C  
ATOM   1223  CG1 VAL A  80      13.945   9.045 -14.130  1.00  0.69           C  
ATOM   1224  CG2 VAL A  80      13.441  10.079 -12.111  1.00  0.69           C  
ATOM   1225  H   VAL A  80      14.318  12.898 -13.404  1.00  0.69           H  
ATOM   1226  HA  VAL A  80      15.919  10.447 -12.900  1.00  0.69           H  
ATOM   1227  HB  VAL A  80      13.136  10.882 -14.040  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  80      12.974   8.628 -14.100  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  80      14.224   9.215 -15.115  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  80      14.664   8.394 -13.632  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  80      12.517   9.576 -12.152  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  80      14.171   9.467 -11.584  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  80      13.328  11.032 -11.602  1.00  0.69           H  
ATOM   1234  N   ASP A  81      16.805  10.248 -15.226  1.00  0.69           N  
ATOM   1235  CA  ASP A  81      17.431  10.202 -16.555  1.00  0.69           C  
ATOM   1236  C   ASP A  81      16.497   9.644 -17.656  1.00  0.69           C  
ATOM   1237  O   ASP A  81      16.665   9.927 -18.841  1.00  0.69           O  
ATOM   1238  CB  ASP A  81      18.689   9.347 -16.475  1.00  0.69           C  
ATOM   1239  CG  ASP A  81      19.813  10.004 -15.610  1.00  0.69           C  
ATOM   1240  OD1 ASP A  81      19.720  11.171 -15.265  1.00  0.69           O  
ATOM   1241  OD2 ASP A  81      20.741   9.321 -15.261  1.00  0.69           O  
ATOM   1242  H   ASP A  81      17.188   9.677 -14.484  1.00  0.69           H  
ATOM   1243  HA  ASP A  81      17.711  11.218 -16.835  1.00  0.69           H  
ATOM   1244 1HB  ASP A  81      18.443   8.371 -16.056  1.00  0.69           H  
ATOM   1245 2HB  ASP A  81      19.074   9.179 -17.482  1.00  0.69           H  
ATOM   1246  N   ASP A  82      15.563   8.796 -17.235  1.00  0.69           N  
ATOM   1247  CA  ASP A  82      14.554   8.116 -18.056  1.00  0.69           C  
ATOM   1248  C   ASP A  82      13.274   7.829 -17.272  1.00  0.69           C  
ATOM   1249  O   ASP A  82      13.227   6.878 -16.483  1.00  0.69           O  
ATOM   1250  CB  ASP A  82      15.132   6.805 -18.600  1.00  0.69           C  
ATOM   1251  CG  ASP A  82      14.163   5.941 -19.477  1.00  0.69           C  
ATOM   1252  OD1 ASP A  82      12.963   6.141 -19.455  1.00  0.69           O  
ATOM   1253  OD2 ASP A  82      14.633   5.011 -20.076  1.00  0.69           O  
ATOM   1254  H   ASP A  82      15.537   8.632 -16.244  1.00  0.69           H  
ATOM   1255  HA  ASP A  82      14.300   8.768 -18.894  1.00  0.69           H  
ATOM   1256 1HB  ASP A  82      16.010   7.039 -19.205  1.00  0.69           H  
ATOM   1257 2HB  ASP A  82      15.475   6.195 -17.765  1.00  0.69           H  
ATOM   1258  N   VAL A  83      12.243   8.649 -17.480  1.00  0.70           N  
ATOM   1259  CA  VAL A  83      11.001   8.509 -16.719  1.00  0.70           C  
ATOM   1260  C   VAL A  83      10.227   7.227 -16.994  1.00  0.70           C  
ATOM   1261  O   VAL A  83       9.662   6.654 -16.068  1.00  0.70           O  
ATOM   1262  CB  VAL A  83      10.111   9.745 -16.853  1.00  0.70           C  
ATOM   1263  CG1 VAL A  83       8.756   9.489 -16.268  1.00  0.70           C  
ATOM   1264  CG2 VAL A  83      10.716  10.840 -16.013  1.00  0.70           C  
ATOM   1265  H   VAL A  83      12.333   9.391 -18.187  1.00  0.70           H  
ATOM   1266  HA  VAL A  83      11.280   8.487 -15.670  1.00  0.70           H  
ATOM   1267  HB  VAL A  83      10.030  10.030 -17.906  1.00  0.70           H  
ATOM   1268 1HG1 VAL A  83       8.146  10.386 -16.349  1.00  0.70           H  
ATOM   1269 2HG1 VAL A  83       8.285   8.683 -16.792  1.00  0.70           H  
ATOM   1270 3HG1 VAL A  83       8.875   9.219 -15.225  1.00  0.70           H  
ATOM   1271 1HG2 VAL A  83      10.091  11.710 -16.103  1.00  0.70           H  
ATOM   1272 2HG2 VAL A  83      10.760  10.522 -14.974  1.00  0.70           H  
ATOM   1273 3HG2 VAL A  83      11.710  11.059 -16.342  1.00  0.70           H  
ATOM   1274  N   LEU A  84      10.144   6.773 -18.246  1.00  0.70           N  
ATOM   1275  CA  LEU A  84       9.403   5.533 -18.480  1.00  0.70           C  
ATOM   1276  C   LEU A  84      10.055   4.380 -17.729  1.00  0.70           C  
ATOM   1277  O   LEU A  84       9.368   3.621 -17.038  1.00  0.70           O  
ATOM   1278  CB  LEU A  84       9.299   5.164 -19.960  1.00  0.70           C  
ATOM   1279  CG  LEU A  84       8.565   3.812 -20.209  1.00  0.70           C  
ATOM   1280  CD1 LEU A  84       7.146   3.902 -19.681  1.00  0.70           C  
ATOM   1281  CD2 LEU A  84       8.553   3.488 -21.679  1.00  0.70           C  
ATOM   1282  H   LEU A  84      10.631   7.244 -19.000  1.00  0.70           H  
ATOM   1283  HA  LEU A  84       8.395   5.659 -18.094  1.00  0.70           H  
ATOM   1284 1HB  LEU A  84       8.762   5.950 -20.487  1.00  0.70           H  
ATOM   1285 2HB  LEU A  84      10.310   5.088 -20.373  1.00  0.70           H  
ATOM   1286  HG  LEU A  84       9.083   3.018 -19.668  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  84       6.634   2.953 -19.843  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  84       7.170   4.126 -18.623  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  84       6.630   4.689 -20.211  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  84       8.046   2.536 -21.827  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  84       8.026   4.268 -22.228  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  84       9.576   3.413 -22.046  1.00  0.70           H  
ATOM   1293  N   THR A  85      11.379   4.239 -17.842  1.00  0.71           N  
ATOM   1294  CA  THR A  85      12.028   3.146 -17.123  1.00  0.71           C  
ATOM   1295  C   THR A  85      11.827   3.310 -15.613  1.00  0.71           C  
ATOM   1296  O   THR A  85      11.543   2.336 -14.906  1.00  0.71           O  
ATOM   1297  CB  THR A  85      13.530   3.018 -17.440  1.00  0.71           C  
ATOM   1298  OG1 THR A  85      13.731   2.710 -18.840  1.00  0.71           O  
ATOM   1299  CG2 THR A  85      14.131   1.915 -16.589  1.00  0.71           C  
ATOM   1300  H   THR A  85      11.928   4.890 -18.424  1.00  0.71           H  
ATOM   1301  HA  THR A  85      11.552   2.212 -17.424  1.00  0.71           H  
ATOM   1302  HB  THR A  85      14.032   3.960 -17.210  1.00  0.71           H  
ATOM   1303  HG1 THR A  85      13.907   3.545 -19.347  1.00  0.71           H  
ATOM   1304 1HG2 THR A  85      15.195   1.829 -16.805  1.00  0.71           H  
ATOM   1305 2HG2 THR A  85      13.991   2.155 -15.533  1.00  0.71           H  
ATOM   1306 3HG2 THR A  85      13.635   0.972 -16.817  1.00  0.71           H  
ATOM   1307  N   ALA A  86      11.982   4.540 -15.105  1.00  0.71           N  
ATOM   1308  CA  ALA A  86      11.796   4.798 -13.679  1.00  0.71           C  
ATOM   1309  C   ALA A  86      10.408   4.421 -13.220  1.00  0.71           C  
ATOM   1310  O   ALA A  86      10.228   3.812 -12.167  1.00  0.71           O  
ATOM   1311  CB  ALA A  86      11.994   6.252 -13.422  1.00  0.71           C  
ATOM   1312  H   ALA A  86      12.244   5.317 -15.716  1.00  0.71           H  
ATOM   1313  HA  ALA A  86      12.521   4.210 -13.120  1.00  0.71           H  
ATOM   1314 1HB  ALA A  86      11.868   6.478 -12.389  1.00  0.71           H  
ATOM   1315 2HB  ALA A  86      12.995   6.484 -13.735  1.00  0.71           H  
ATOM   1316 3HB  ALA A  86      11.275   6.820 -13.994  1.00  0.71           H  
ATOM   1317  N   PHE A  87       9.434   4.743 -14.039  1.00  0.71           N  
ATOM   1318  CA  PHE A  87       8.051   4.443 -13.788  1.00  0.71           C  
ATOM   1319  C   PHE A  87       7.845   2.940 -13.664  1.00  0.71           C  
ATOM   1320  O   PHE A  87       7.226   2.461 -12.705  1.00  0.71           O  
ATOM   1321  CB  PHE A  87       7.222   5.119 -14.859  1.00  0.71           C  
ATOM   1322  CG  PHE A  87       5.884   4.832 -14.826  1.00  0.71           C  
ATOM   1323  CD1 PHE A  87       5.130   5.173 -13.741  1.00  0.71           C  
ATOM   1324  CD2 PHE A  87       5.316   4.262 -15.912  1.00  0.71           C  
ATOM   1325  CE1 PHE A  87       3.829   4.889 -13.736  1.00  0.71           C  
ATOM   1326  CE2 PHE A  87       4.031   4.003 -15.917  1.00  0.71           C  
ATOM   1327  CZ  PHE A  87       3.293   4.288 -14.825  1.00  0.71           C  
ATOM   1328  H   PHE A  87       9.651   5.256 -14.891  1.00  0.71           H  
ATOM   1329  HA  PHE A  87       7.777   4.897 -12.836  1.00  0.71           H  
ATOM   1330 1HB  PHE A  87       7.351   6.193 -14.779  1.00  0.71           H  
ATOM   1331 2HB  PHE A  87       7.596   4.834 -15.830  1.00  0.71           H  
ATOM   1332  HD1 PHE A  87       5.600   5.653 -12.883  1.00  0.71           H  
ATOM   1333  HD2 PHE A  87       5.928   4.020 -16.771  1.00  0.71           H  
ATOM   1334  HE1 PHE A  87       3.213   5.127 -12.873  1.00  0.71           H  
ATOM   1335  HE2 PHE A  87       3.566   3.534 -16.780  1.00  0.71           H  
ATOM   1336  HZ  PHE A  87       2.271   4.033 -14.835  1.00  0.71           H  
ATOM   1337  N   GLN A  88       8.389   2.190 -14.618  1.00  0.71           N  
ATOM   1338  CA  GLN A  88       8.294   0.739 -14.592  1.00  0.71           C  
ATOM   1339  C   GLN A  88       9.001   0.192 -13.338  1.00  0.71           C  
ATOM   1340  O   GLN A  88       8.519  -0.761 -12.711  1.00  0.71           O  
ATOM   1341  CB  GLN A  88       8.921   0.172 -15.867  1.00  0.71           C  
ATOM   1342  CG  GLN A  88       8.111   0.499 -17.126  1.00  0.71           C  
ATOM   1343  CD  GLN A  88       8.785   0.080 -18.401  1.00  0.71           C  
ATOM   1344  OE1 GLN A  88       9.985  -0.217 -18.444  1.00  0.71           O  
ATOM   1345  NE2 GLN A  88       8.012   0.057 -19.471  1.00  0.71           N  
ATOM   1346  H   GLN A  88       8.875   2.650 -15.391  1.00  0.71           H  
ATOM   1347  HA  GLN A  88       7.244   0.458 -14.551  1.00  0.71           H  
ATOM   1348 1HB  GLN A  88       9.925   0.580 -15.993  1.00  0.71           H  
ATOM   1349 2HB  GLN A  88       9.009  -0.910 -15.785  1.00  0.71           H  
ATOM   1350 1HG  GLN A  88       7.170  -0.023 -17.077  1.00  0.71           H  
ATOM   1351 2HG  GLN A  88       7.934   1.572 -17.168  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  88       8.393  -0.202 -20.358  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  88       7.022   0.321 -19.396  1.00  0.71           H  
ATOM   1354  N   SER A  89      10.126   0.818 -12.944  1.00  0.71           N  
ATOM   1355  CA  SER A  89      10.860   0.401 -11.751  1.00  0.71           C  
ATOM   1356  C   SER A  89       9.993   0.604 -10.506  1.00  0.71           C  
ATOM   1357  O   SER A  89       9.961  -0.259  -9.623  1.00  0.71           O  
ATOM   1358  CB  SER A  89      12.166   1.175 -11.617  1.00  0.71           C  
ATOM   1359  OG  SER A  89      13.024   0.884 -12.692  1.00  0.71           O  
ATOM   1360  H   SER A  89      10.496   1.581 -13.511  1.00  0.71           H  
ATOM   1361  HA  SER A  89      11.095  -0.659 -11.842  1.00  0.71           H  
ATOM   1362 1HB  SER A  89      11.969   2.233 -11.583  1.00  0.71           H  
ATOM   1363 2HB  SER A  89      12.650   0.911 -10.678  1.00  0.71           H  
ATOM   1364  HG  SER A  89      12.534   1.163 -13.492  1.00  0.71           H  
ATOM   1365  N   LEU A  90       9.254   1.720 -10.451  1.00  0.71           N  
ATOM   1366  CA  LEU A  90       8.367   1.976  -9.321  1.00  0.71           C  
ATOM   1367  C   LEU A  90       7.274   0.932  -9.256  1.00  0.71           C  
ATOM   1368  O   LEU A  90       6.936   0.441  -8.176  1.00  0.71           O  
ATOM   1369  CB  LEU A  90       7.722   3.356  -9.441  1.00  0.71           C  
ATOM   1370  CG  LEU A  90       8.648   4.490  -9.255  1.00  0.71           C  
ATOM   1371  CD1 LEU A  90       7.937   5.800  -9.575  1.00  0.71           C  
ATOM   1372  CD2 LEU A  90       9.158   4.424  -7.836  1.00  0.71           C  
ATOM   1373  H   LEU A  90       9.341   2.411 -11.197  1.00  0.71           H  
ATOM   1374  HA  LEU A  90       8.946   1.931  -8.405  1.00  0.71           H  
ATOM   1375 1HB  LEU A  90       7.279   3.450 -10.426  1.00  0.71           H  
ATOM   1376 2HB  LEU A  90       6.930   3.438  -8.700  1.00  0.71           H  
ATOM   1377  HG  LEU A  90       9.469   4.395  -9.934  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  90       8.629   6.624  -9.451  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  90       7.590   5.779 -10.603  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  90       7.090   5.926  -8.909  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  90       9.853   5.222  -7.646  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  90       8.329   4.495  -7.159  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  90       9.647   3.485  -7.690  1.00  0.71           H  
ATOM   1384  N   ALA A  91       6.741   0.561 -10.419  1.00  0.72           N  
ATOM   1385  CA  ALA A  91       5.720  -0.470 -10.477  1.00  0.72           C  
ATOM   1386  C   ALA A  91       6.275  -1.802  -9.982  1.00  0.72           C  
ATOM   1387  O   ALA A  91       5.597  -2.527  -9.245  1.00  0.72           O  
ATOM   1388  CB  ALA A  91       5.187  -0.575 -11.884  1.00  0.72           C  
ATOM   1389  H   ALA A  91       7.043   1.028 -11.277  1.00  0.72           H  
ATOM   1390  HA  ALA A  91       4.910  -0.194  -9.817  1.00  0.72           H  
ATOM   1391 1HB  ALA A  91       4.406  -1.321 -11.912  1.00  0.72           H  
ATOM   1392 2HB  ALA A  91       4.781   0.390 -12.170  1.00  0.72           H  
ATOM   1393 3HB  ALA A  91       5.982  -0.848 -12.562  1.00  0.72           H  
ATOM   1394  N   SER A  92       7.531  -2.110 -10.336  1.00  0.73           N  
ATOM   1395  CA  SER A  92       8.141  -3.360  -9.895  1.00  0.73           C  
ATOM   1396  C   SER A  92       8.292  -3.353  -8.383  1.00  0.73           C  
ATOM   1397  O   SER A  92       7.965  -4.334  -7.712  1.00  0.73           O  
ATOM   1398  CB  SER A  92       9.506  -3.549 -10.543  1.00  0.73           C  
ATOM   1399  OG  SER A  92       9.407  -3.711 -11.930  1.00  0.73           O  
ATOM   1400  H   SER A  92       8.044  -1.489 -10.962  1.00  0.73           H  
ATOM   1401  HA  SER A  92       7.491  -4.191 -10.170  1.00  0.73           H  
ATOM   1402 1HB  SER A  92      10.132  -2.692 -10.322  1.00  0.73           H  
ATOM   1403 2HB  SER A  92       9.985  -4.423 -10.110  1.00  0.73           H  
ATOM   1404  HG  SER A  92       8.982  -2.900 -12.260  1.00  0.73           H  
ATOM   1405  N   TYR A  93       8.743  -2.221  -7.839  1.00  0.75           N  
ATOM   1406  CA  TYR A  93       8.920  -2.069  -6.402  1.00  0.75           C  
ATOM   1407  C   TYR A  93       7.598  -2.283  -5.702  1.00  0.75           C  
ATOM   1408  O   TYR A  93       7.504  -3.068  -4.759  1.00  0.75           O  
ATOM   1409  CB  TYR A  93       9.494  -0.694  -6.074  1.00  0.75           C  
ATOM   1410  CG  TYR A  93       9.730  -0.399  -4.576  1.00  0.75           C  
ATOM   1411  CD1 TYR A  93      10.839  -0.952  -3.959  1.00  0.75           C  
ATOM   1412  CD2 TYR A  93       8.891   0.462  -3.848  1.00  0.75           C  
ATOM   1413  CE1 TYR A  93      11.120  -0.666  -2.632  1.00  0.75           C  
ATOM   1414  CE2 TYR A  93       9.189   0.753  -2.503  1.00  0.75           C  
ATOM   1415  CZ  TYR A  93      10.293   0.193  -1.903  1.00  0.75           C  
ATOM   1416  OH  TYR A  93      10.611   0.474  -0.575  1.00  0.75           O  
ATOM   1417  H   TYR A  93       8.998  -1.446  -8.454  1.00  0.75           H  
ATOM   1418  HA  TYR A  93       9.612  -2.835  -6.052  1.00  0.75           H  
ATOM   1419 1HB  TYR A  93      10.446  -0.590  -6.592  1.00  0.75           H  
ATOM   1420 2HB  TYR A  93       8.838   0.076  -6.467  1.00  0.75           H  
ATOM   1421  HD1 TYR A  93      11.499  -1.614  -4.531  1.00  0.75           H  
ATOM   1422  HD2 TYR A  93       8.022   0.913  -4.328  1.00  0.75           H  
ATOM   1423  HE1 TYR A  93      12.000  -1.108  -2.162  1.00  0.75           H  
ATOM   1424  HE2 TYR A  93       8.560   1.424  -1.925  1.00  0.75           H  
ATOM   1425  HH  TYR A  93      10.001   1.153  -0.197  1.00  0.75           H  
ATOM   1426  N   TYR A  94       6.566  -1.591  -6.181  1.00  0.78           N  
ATOM   1427  CA  TYR A  94       5.249  -1.668  -5.586  1.00  0.78           C  
ATOM   1428  C   TYR A  94       4.821  -3.120  -5.526  1.00  0.78           C  
ATOM   1429  O   TYR A  94       4.437  -3.619  -4.468  1.00  0.78           O  
ATOM   1430  CB  TYR A  94       4.249  -0.890  -6.432  1.00  0.78           C  
ATOM   1431  CG  TYR A  94       2.841  -0.789  -5.885  1.00  0.78           C  
ATOM   1432  CD1 TYR A  94       2.561   0.223  -5.000  1.00  0.78           C  
ATOM   1433  CD2 TYR A  94       1.838  -1.673  -6.252  1.00  0.78           C  
ATOM   1434  CE1 TYR A  94       1.310   0.379  -4.499  1.00  0.78           C  
ATOM   1435  CE2 TYR A  94       0.562  -1.510  -5.722  1.00  0.78           C  
ATOM   1436  CZ  TYR A  94       0.299  -0.488  -4.851  1.00  0.78           C  
ATOM   1437  OH  TYR A  94      -0.971  -0.297  -4.306  1.00  0.78           O  
ATOM   1438  H   TYR A  94       6.708  -0.968  -6.975  1.00  0.78           H  
ATOM   1439  HA  TYR A  94       5.287  -1.269  -4.573  1.00  0.78           H  
ATOM   1440 1HB  TYR A  94       4.632   0.119  -6.566  1.00  0.78           H  
ATOM   1441 2HB  TYR A  94       4.189  -1.336  -7.423  1.00  0.78           H  
ATOM   1442  HD1 TYR A  94       3.336   0.914  -4.710  1.00  0.78           H  
ATOM   1443  HD2 TYR A  94       2.042  -2.484  -6.949  1.00  0.78           H  
ATOM   1444  HE1 TYR A  94       1.108   1.189  -3.821  1.00  0.78           H  
ATOM   1445  HE2 TYR A  94      -0.222  -2.179  -5.993  1.00  0.78           H  
ATOM   1446  HH  TYR A  94      -1.652  -0.829  -4.782  1.00  0.78           H  
ATOM   1447  N   LEU A  95       4.916  -3.817  -6.660  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       4.470  -5.193  -6.703  1.00  0.81           C  
ATOM   1449  C   LEU A  95       5.202  -6.040  -5.662  1.00  0.81           C  
ATOM   1450  O   LEU A  95       4.549  -6.739  -4.868  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       4.689  -5.781  -8.103  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       4.242  -7.214  -8.272  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       2.701  -7.295  -8.011  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95       4.606  -7.682  -9.680  1.00  0.81           C  
ATOM   1455  H   LEU A  95       5.269  -3.373  -7.509  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       3.404  -5.211  -6.479  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       4.172  -5.178  -8.823  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       5.758  -5.735  -8.333  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       4.747  -7.846  -7.541  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95       2.365  -8.325  -8.114  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       2.485  -6.953  -6.998  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       2.172  -6.668  -8.727  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95       4.295  -8.714  -9.798  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95       4.105  -7.061 -10.426  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95       5.686  -7.613  -9.827  1.00  0.81           H  
ATOM   1466  N   GLU A  96       6.540  -5.932  -5.612  1.00  0.84           N  
ATOM   1467  CA  GLU A  96       7.327  -6.738  -4.681  1.00  0.84           C  
ATOM   1468  C   GLU A  96       6.964  -6.421  -3.233  1.00  0.84           C  
ATOM   1469  O   GLU A  96       6.874  -7.319  -2.394  1.00  0.84           O  
ATOM   1470  CB  GLU A  96       8.829  -6.475  -4.881  1.00  0.84           C  
ATOM   1471  CG  GLU A  96       9.456  -6.996  -6.188  1.00  0.84           C  
ATOM   1472  CD  GLU A  96       9.581  -8.508  -6.299  1.00  0.84           C  
ATOM   1473  OE1 GLU A  96      10.114  -9.115  -5.403  1.00  0.84           O  
ATOM   1474  OE2 GLU A  96       9.172  -9.043  -7.310  1.00  0.84           O  
ATOM   1475  H   GLU A  96       7.020  -5.305  -6.263  1.00  0.84           H  
ATOM   1476  HA  GLU A  96       7.116  -7.790  -4.870  1.00  0.84           H  
ATOM   1477 1HB  GLU A  96       9.001  -5.395  -4.853  1.00  0.84           H  
ATOM   1478 2HB  GLU A  96       9.382  -6.910  -4.051  1.00  0.84           H  
ATOM   1479 1HG  GLU A  96       8.843  -6.649  -7.018  1.00  0.84           H  
ATOM   1480 2HG  GLU A  96      10.442  -6.548  -6.300  1.00  0.84           H  
ATOM   1481  N   LYS A  97       6.700  -5.146  -2.942  1.00  0.85           N  
ATOM   1482  CA  LYS A  97       6.324  -4.741  -1.596  1.00  0.85           C  
ATOM   1483  C   LYS A  97       4.987  -5.345  -1.182  1.00  0.85           C  
ATOM   1484  O   LYS A  97       4.800  -5.694  -0.013  1.00  0.85           O  
ATOM   1485  CB  LYS A  97       6.271  -3.213  -1.473  1.00  0.85           C  
ATOM   1486  CG  LYS A  97       7.625  -2.506  -1.565  1.00  0.85           C  
ATOM   1487  CD  LYS A  97       8.489  -2.775  -0.345  1.00  0.85           C  
ATOM   1488  CE  LYS A  97       8.006  -1.979   0.866  1.00  0.85           C  
ATOM   1489  NZ  LYS A  97       8.886  -2.184   2.057  1.00  0.85           N  
ATOM   1490  H   LYS A  97       6.791  -4.436  -3.670  1.00  0.85           H  
ATOM   1491  HA  LYS A  97       7.081  -5.112  -0.907  1.00  0.85           H  
ATOM   1492 1HB  LYS A  97       5.628  -2.808  -2.257  1.00  0.85           H  
ATOM   1493 2HB  LYS A  97       5.837  -2.945  -0.521  1.00  0.85           H  
ATOM   1494 1HG  LYS A  97       8.163  -2.850  -2.441  1.00  0.85           H  
ATOM   1495 2HG  LYS A  97       7.458  -1.438  -1.660  1.00  0.85           H  
ATOM   1496 1HD  LYS A  97       8.468  -3.839  -0.111  1.00  0.85           H  
ATOM   1497 2HD  LYS A  97       9.518  -2.489  -0.566  1.00  0.85           H  
ATOM   1498 1HE  LYS A  97       8.001  -0.916   0.611  1.00  0.85           H  
ATOM   1499 2HE  LYS A  97       6.990  -2.286   1.118  1.00  0.85           H  
ATOM   1500 1HZ  LYS A  97       8.536  -1.636   2.830  1.00  0.85           H  
ATOM   1501 2HZ  LYS A  97       8.891  -3.162   2.310  1.00  0.85           H  
ATOM   1502 3HZ  LYS A  97       9.828  -1.889   1.836  1.00  0.85           H  
ATOM   1503  N   THR A  98       4.048  -5.487  -2.131  1.00  0.84           N  
ATOM   1504  CA  THR A  98       2.741  -6.020  -1.763  1.00  0.84           C  
ATOM   1505  C   THR A  98       2.755  -7.533  -1.706  1.00  0.84           C  
ATOM   1506  O   THR A  98       1.896  -8.125  -1.052  1.00  0.84           O  
ATOM   1507  CB  THR A  98       1.654  -5.663  -2.782  1.00  0.84           C  
ATOM   1508  OG1 THR A  98       1.967  -6.322  -4.036  1.00  0.84           O  
ATOM   1509  CG2 THR A  98       1.538  -4.142  -2.959  1.00  0.84           C  
ATOM   1510  H   THR A  98       4.238  -5.170  -3.085  1.00  0.84           H  
ATOM   1511  HA  THR A  98       2.465  -5.638  -0.783  1.00  0.84           H  
ATOM   1512  HB  THR A  98       0.698  -6.025  -2.426  1.00  0.84           H  
ATOM   1513  HG1 THR A  98       2.936  -6.274  -4.213  1.00  0.84           H  
ATOM   1514 1HG2 THR A  98       0.759  -3.907  -3.676  1.00  0.84           H  
ATOM   1515 2HG2 THR A  98       1.291  -3.705  -2.006  1.00  0.84           H  
ATOM   1516 3HG2 THR A  98       2.456  -3.734  -3.299  1.00  0.84           H  
ATOM   1517  N   THR A  99       3.718  -8.160  -2.408  1.00  0.81           N  
ATOM   1518  CA  THR A  99       3.894  -9.617  -2.492  1.00  0.81           C  
ATOM   1519  C   THR A  99       2.807 -10.324  -3.320  1.00  0.81           C  
ATOM   1520  O   THR A  99       2.785 -11.553  -3.377  1.00  0.81           O  
ATOM   1521  CB  THR A  99       4.032 -10.319  -1.108  1.00  0.81           C  
ATOM   1522  OG1 THR A  99       2.749 -10.478  -0.482  1.00  0.81           O  
ATOM   1523  CG2 THR A  99       4.973  -9.523  -0.185  1.00  0.81           C  
ATOM   1524  H   THR A  99       4.360  -7.582  -2.950  1.00  0.81           H  
ATOM   1525  HA  THR A  99       4.840  -9.789  -3.007  1.00  0.81           H  
ATOM   1526  HB  THR A  99       4.464 -11.306  -1.263  1.00  0.81           H  
ATOM   1527  HG1 THR A  99       2.247  -9.664  -0.573  1.00  0.81           H  
ATOM   1528 1HG2 THR A  99       5.078 -10.048   0.761  1.00  0.81           H  
ATOM   1529 2HG2 THR A  99       5.951  -9.431  -0.661  1.00  0.81           H  
ATOM   1530 3HG2 THR A  99       4.586  -8.532   0.009  1.00  0.81           H  
ATOM   1531  N   VAL A 100       1.874  -9.564  -3.903  1.00  0.76           N  
ATOM   1532  CA  VAL A 100       0.719 -10.130  -4.610  1.00  0.76           C  
ATOM   1533  C   VAL A 100       1.026 -11.077  -5.759  1.00  0.76           C  
ATOM   1534  O   VAL A 100       1.883 -10.808  -6.602  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -0.142  -8.977  -5.124  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -1.224  -9.457  -6.032  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -0.744  -8.335  -3.959  1.00  0.76           C  
ATOM   1538  H   VAL A 100       1.955  -8.544  -3.853  1.00  0.76           H  
ATOM   1539  HA  VAL A 100       0.128 -10.683  -3.876  1.00  0.76           H  
ATOM   1540  HB  VAL A 100       0.475  -8.270  -5.668  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -1.823  -8.638  -6.348  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -0.780  -9.927  -6.893  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -1.833 -10.149  -5.520  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -1.371  -7.502  -4.257  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -1.335  -9.079  -3.454  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100       0.032  -7.993  -3.302  1.00  0.76           H  
ATOM   1547  N   ASP A 101       0.340 -12.228  -5.749  1.00  0.72           N  
ATOM   1548  CA  ASP A 101       0.520 -13.236  -6.787  1.00  0.72           C  
ATOM   1549  C   ASP A 101       0.080 -12.663  -8.113  1.00  0.72           C  
ATOM   1550  O   ASP A 101      -0.945 -11.981  -8.174  1.00  0.72           O  
ATOM   1551  CB  ASP A 101      -0.302 -14.483  -6.479  1.00  0.72           C  
ATOM   1552  CG  ASP A 101       0.231 -15.328  -5.338  1.00  0.72           C  
ATOM   1553  OD1 ASP A 101       1.355 -15.120  -4.931  1.00  0.72           O  
ATOM   1554  OD2 ASP A 101      -0.507 -16.163  -4.848  1.00  0.72           O  
ATOM   1555  H   ASP A 101      -0.380 -12.363  -5.038  1.00  0.72           H  
ATOM   1556  HA  ASP A 101       1.576 -13.498  -6.850  1.00  0.72           H  
ATOM   1557 1HB  ASP A 101      -1.278 -14.157  -6.225  1.00  0.72           H  
ATOM   1558 2HB  ASP A 101      -0.382 -15.100  -7.378  1.00  0.72           H  
ATOM   1559  N   VAL A 102       0.818 -12.963  -9.168  1.00  0.68           N  
ATOM   1560  CA  VAL A 102       0.468 -12.450 -10.479  1.00  0.68           C  
ATOM   1561  C   VAL A 102       0.233 -13.502 -11.553  1.00  0.68           C  
ATOM   1562  O   VAL A 102       1.005 -14.466 -11.710  1.00  0.68           O  
ATOM   1563  CB  VAL A 102       1.509 -11.422 -10.947  1.00  0.68           C  
ATOM   1564  CG1 VAL A 102       1.201 -10.990 -12.353  1.00  0.68           C  
ATOM   1565  CG2 VAL A 102       1.463 -10.234 -10.078  1.00  0.68           C  
ATOM   1566  H   VAL A 102       1.648 -13.525  -9.050  1.00  0.68           H  
ATOM   1567  HA  VAL A 102      -0.464 -11.900 -10.370  1.00  0.68           H  
ATOM   1568  HB  VAL A 102       2.497 -11.836 -10.902  1.00  0.68           H  
ATOM   1569 1HG1 VAL A 102       1.932 -10.259 -12.645  1.00  0.68           H  
ATOM   1570 2HG1 VAL A 102       1.248 -11.830 -13.031  1.00  0.68           H  
ATOM   1571 3HG1 VAL A 102       0.201 -10.551 -12.382  1.00  0.68           H  
ATOM   1572 1HG2 VAL A 102       2.188  -9.508 -10.431  1.00  0.68           H  
ATOM   1573 2HG2 VAL A 102       0.484  -9.820 -10.128  1.00  0.68           H  
ATOM   1574 3HG2 VAL A 102       1.692 -10.506  -9.060  1.00  0.68           H  
ATOM   1575  N   PHE A 103      -0.862 -13.276 -12.281  1.00  0.66           N  
ATOM   1576  CA  PHE A 103      -1.290 -14.101 -13.394  1.00  0.66           C  
ATOM   1577  C   PHE A 103      -1.212 -13.231 -14.646  1.00  0.66           C  
ATOM   1578  O   PHE A 103      -1.867 -12.191 -14.716  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -2.720 -14.540 -13.151  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -2.811 -15.228 -11.876  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -2.939 -14.477 -10.721  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -2.749 -16.566 -11.784  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -2.974 -15.069  -9.512  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -2.794 -17.172 -10.569  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -2.901 -16.418  -9.429  1.00  0.66           C  
ATOM   1586  H   PHE A 103      -1.440 -12.472 -12.025  1.00  0.66           H  
ATOM   1587  HA  PHE A 103      -0.636 -14.959 -13.487  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -3.372 -13.694 -13.138  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -3.041 -15.214 -13.942  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -2.988 -13.400 -10.791  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -2.657 -17.153 -12.691  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.044 -14.471  -8.620  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -2.730 -18.254 -10.498  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -2.920 -16.904  -8.461  1.00  0.66           H  
ATOM   1595  N   ALA A 104      -0.355 -13.595 -15.588  1.00  0.67           N  
ATOM   1596  CA  ALA A 104      -0.166 -12.776 -16.792  1.00  0.67           C  
ATOM   1597  C   ALA A 104      -0.795 -13.437 -18.006  1.00  0.67           C  
ATOM   1598  O   ALA A 104      -0.486 -14.591 -18.297  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       1.306 -12.548 -17.018  1.00  0.67           C  
ATOM   1600  H   ALA A 104       0.164 -14.466 -15.460  1.00  0.67           H  
ATOM   1601  HA  ALA A 104      -0.659 -11.815 -16.644  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       1.452 -11.937 -17.885  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       1.730 -12.045 -16.151  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       1.800 -13.506 -17.160  1.00  0.67           H  
ATOM   1605  N   VAL A 105      -1.633 -12.698 -18.736  1.00  0.70           N  
ATOM   1606  CA  VAL A 105      -2.329 -13.269 -19.885  1.00  0.70           C  
ATOM   1607  C   VAL A 105      -1.946 -12.634 -21.245  1.00  0.70           C  
ATOM   1608  O   VAL A 105      -1.915 -11.401 -21.416  1.00  0.70           O  
ATOM   1609  CB  VAL A 105      -3.861 -13.128 -19.663  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105      -4.614 -13.731 -20.842  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105      -4.270 -13.779 -18.328  1.00  0.70           C  
ATOM   1612  H   VAL A 105      -1.861 -11.753 -18.430  1.00  0.70           H  
ATOM   1613  HA  VAL A 105      -2.091 -14.330 -19.931  1.00  0.70           H  
ATOM   1614  HB  VAL A 105      -4.117 -12.069 -19.628  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105      -5.676 -13.595 -20.681  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105      -4.325 -13.232 -21.759  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105      -4.387 -14.798 -20.923  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105      -5.344 -13.661 -18.177  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105      -4.023 -14.821 -18.357  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105      -3.735 -13.299 -17.506  1.00  0.70           H  
ATOM   1621  N   THR A 106      -1.652 -13.496 -22.216  1.00  0.76           N  
ATOM   1622  CA  THR A 106      -1.339 -13.054 -23.566  1.00  0.76           C  
ATOM   1623  C   THR A 106      -1.973 -13.980 -24.624  1.00  0.76           C  
ATOM   1624  O   THR A 106      -2.826 -14.804 -24.302  1.00  0.76           O  
ATOM   1625  CB  THR A 106       0.177 -12.909 -23.771  1.00  0.76           C  
ATOM   1626  OG1 THR A 106       0.402 -12.253 -25.007  1.00  0.76           O  
ATOM   1627  CG2 THR A 106       0.881 -14.234 -23.779  1.00  0.76           C  
ATOM   1628  H   THR A 106      -1.636 -14.491 -21.997  1.00  0.76           H  
ATOM   1629  HA  THR A 106      -1.763 -12.065 -23.699  1.00  0.76           H  
ATOM   1630  HB  THR A 106       0.585 -12.304 -22.969  1.00  0.76           H  
ATOM   1631  HG1 THR A 106       1.342 -12.090 -25.105  1.00  0.76           H  
ATOM   1632 1HG2 THR A 106       1.951 -14.079 -23.924  1.00  0.76           H  
ATOM   1633 2HG2 THR A 106       0.709 -14.734 -22.826  1.00  0.76           H  
ATOM   1634 3HG2 THR A 106       0.504 -14.852 -24.577  1.00  0.76           H  
ATOM   1635  N   GLY A 107      -1.599 -13.788 -25.887  1.00  0.83           N  
ATOM   1636  CA  GLY A 107      -2.156 -14.513 -27.046  1.00  0.83           C  
ATOM   1637  C   GLY A 107      -3.196 -13.658 -27.786  1.00  0.83           C  
ATOM   1638  O   GLY A 107      -3.219 -12.421 -27.626  1.00  0.83           O  
ATOM   1639  H   GLY A 107      -0.878 -13.098 -26.014  1.00  0.83           H  
ATOM   1640 1HA  GLY A 107      -1.356 -14.785 -27.729  1.00  0.83           H  
ATOM   1641 2HA  GLY A 107      -2.604 -15.446 -26.724  1.00  0.83           H  
ATOM   1642  N   SER A 108      -4.023 -14.285 -28.636  1.00  0.89           N  
ATOM   1643  CA  SER A 108      -4.980 -13.541 -29.447  1.00  0.89           C  
ATOM   1644  C   SER A 108      -6.415 -13.895 -29.035  1.00  0.89           C  
ATOM   1645  O   SER A 108      -6.691 -15.001 -28.586  1.00  0.89           O  
ATOM   1646  CB  SER A 108      -4.829 -13.904 -30.916  1.00  0.89           C  
ATOM   1647  OG  SER A 108      -3.541 -13.640 -31.423  1.00  0.89           O  
ATOM   1648  H   SER A 108      -3.999 -15.300 -28.757  1.00  0.89           H  
ATOM   1649  HA  SER A 108      -4.820 -12.474 -29.309  1.00  0.89           H  
ATOM   1650 1HB  SER A 108      -5.074 -14.950 -31.057  1.00  0.89           H  
ATOM   1651 2HB  SER A 108      -5.556 -13.332 -31.490  1.00  0.89           H  
ATOM   1652  HG  SER A 108      -3.397 -12.691 -31.301  1.00  0.89           H  
ATOM   1653  N   ASN A 109      -7.334 -12.942 -29.189  1.00  0.95           N  
ATOM   1654  CA  ASN A 109      -8.806 -13.091 -29.078  1.00  0.95           C  
ATOM   1655  C   ASN A 109      -9.429 -13.481 -27.731  1.00  0.95           C  
ATOM   1656  O   ASN A 109     -10.518 -13.018 -27.399  1.00  0.95           O  
ATOM   1657  CB  ASN A 109      -9.252 -14.136 -30.072  1.00  0.95           C  
ATOM   1658  CG  ASN A 109      -8.880 -13.768 -31.396  1.00  0.95           C  
ATOM   1659  OD1 ASN A 109      -9.238 -12.704 -31.907  1.00  0.95           O  
ATOM   1660  ND2 ASN A 109      -8.096 -14.612 -31.980  1.00  0.95           N  
ATOM   1661  H   ASN A 109      -7.001 -12.042 -29.493  1.00  0.95           H  
ATOM   1662  HA  ASN A 109      -9.237 -12.130 -29.345  1.00  0.95           H  
ATOM   1663 1HB  ASN A 109      -8.831 -15.110 -29.833  1.00  0.95           H  
ATOM   1664 2HB  ASN A 109     -10.338 -14.235 -30.029  1.00  0.95           H  
ATOM   1665 1HD2 ASN A 109      -7.751 -14.426 -32.896  1.00  0.95           H  
ATOM   1666 2HD2 ASN A 109      -7.824 -15.454 -31.505  1.00  0.95           H  
ATOM   1667  N   GLY A 110      -8.727 -14.278 -26.940  1.00  0.97           N  
ATOM   1668  CA  GLY A 110      -9.235 -14.760 -25.670  1.00  0.97           C  
ATOM   1669  C   GLY A 110      -8.605 -14.124 -24.446  1.00  0.97           C  
ATOM   1670  O   GLY A 110      -8.888 -14.557 -23.330  1.00  0.97           O  
ATOM   1671  H   GLY A 110      -7.844 -14.630 -27.288  1.00  0.97           H  
ATOM   1672 1HA  GLY A 110     -10.315 -14.612 -25.638  1.00  0.97           H  
ATOM   1673 2HA  GLY A 110      -9.069 -15.836 -25.628  1.00  0.97           H  
ATOM   1674  N   LYS A 111      -7.758 -13.112 -24.628  1.00  0.96           N  
ATOM   1675  CA  LYS A 111      -7.071 -12.518 -23.479  1.00  0.96           C  
ATOM   1676  C   LYS A 111      -8.001 -11.912 -22.456  1.00  0.96           C  
ATOM   1677  O   LYS A 111      -7.985 -12.309 -21.292  1.00  0.96           O  
ATOM   1678  CB  LYS A 111      -6.090 -11.436 -23.891  1.00  0.96           C  
ATOM   1679  CG  LYS A 111      -4.962 -11.893 -24.698  1.00  0.96           C  
ATOM   1680  CD  LYS A 111      -3.981 -10.763 -24.939  1.00  0.96           C  
ATOM   1681  CE  LYS A 111      -4.559  -9.692 -25.814  1.00  0.96           C  
ATOM   1682  NZ  LYS A 111      -4.943 -10.270 -27.080  1.00  0.96           N  
ATOM   1683  H   LYS A 111      -7.571 -12.784 -25.565  1.00  0.96           H  
ATOM   1684  HA  LYS A 111      -6.513 -13.311 -22.986  1.00  0.96           H  
ATOM   1685 1HB  LYS A 111      -6.610 -10.659 -24.449  1.00  0.96           H  
ATOM   1686 2HB  LYS A 111      -5.687 -10.970 -22.996  1.00  0.96           H  
ATOM   1687 1HG  LYS A 111      -4.465 -12.701 -24.179  1.00  0.96           H  
ATOM   1688 2HG  LYS A 111      -5.316 -12.273 -25.658  1.00  0.96           H  
ATOM   1689 1HD  LYS A 111      -3.682 -10.330 -23.984  1.00  0.96           H  
ATOM   1690 2HD  LYS A 111      -3.099 -11.157 -25.434  1.00  0.96           H  
ATOM   1691 1HE  LYS A 111      -5.424  -9.222 -25.343  1.00  0.96           H  
ATOM   1692 2HE  LYS A 111      -3.804  -8.937 -25.993  1.00  0.96           H  
ATOM   1693 1HZ  LYS A 111      -5.311  -9.568 -27.699  1.00  0.96           H  
ATOM   1694 2HZ  LYS A 111      -4.121 -10.748 -27.501  1.00  0.96           H  
ATOM   1695 3HZ  LYS A 111      -5.643 -10.950 -26.858  1.00  0.96           H  
ATOM   1696  N   THR A 112      -8.831 -10.970 -22.892  1.00  0.92           N  
ATOM   1697  CA  THR A 112      -9.733 -10.285 -21.984  1.00  0.92           C  
ATOM   1698  C   THR A 112     -10.684 -11.277 -21.343  1.00  0.92           C  
ATOM   1699  O   THR A 112     -10.936 -11.228 -20.139  1.00  0.92           O  
ATOM   1700  CB  THR A 112     -10.515  -9.174 -22.698  1.00  0.92           C  
ATOM   1701  OG1 THR A 112      -9.588  -8.177 -23.203  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -11.512  -8.531 -21.737  1.00  0.92           C  
ATOM   1703  H   THR A 112      -8.812 -10.703 -23.864  1.00  0.92           H  
ATOM   1704  HA  THR A 112      -9.137  -9.820 -21.199  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -11.066  -9.597 -23.537  1.00  0.92           H  
ATOM   1706  HG1 THR A 112      -8.741  -8.174 -22.677  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -12.062  -7.752 -22.251  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -12.212  -9.288 -21.369  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -10.981  -8.100 -20.897  1.00  0.92           H  
ATOM   1710  N   THR A 113     -11.194 -12.204 -22.146  1.00  0.86           N  
ATOM   1711  CA  THR A 113     -12.088 -13.220 -21.634  1.00  0.86           C  
ATOM   1712  C   THR A 113     -11.400 -14.057 -20.559  1.00  0.86           C  
ATOM   1713  O   THR A 113     -11.950 -14.241 -19.473  1.00  0.86           O  
ATOM   1714  CB  THR A 113     -12.571 -14.127 -22.771  1.00  0.86           C  
ATOM   1715  OG1 THR A 113     -13.358 -13.364 -23.701  1.00  0.86           O  
ATOM   1716  CG2 THR A 113     -13.346 -15.298 -22.239  1.00  0.86           C  
ATOM   1717  H   THR A 113     -10.944 -12.198 -23.124  1.00  0.86           H  
ATOM   1718  HA  THR A 113     -12.951 -12.731 -21.183  1.00  0.86           H  
ATOM   1719  HB  THR A 113     -11.698 -14.511 -23.297  1.00  0.86           H  
ATOM   1720  HG1 THR A 113     -13.697 -13.946 -24.389  1.00  0.86           H  
ATOM   1721 1HG2 THR A 113     -13.635 -15.927 -23.064  1.00  0.86           H  
ATOM   1722 2HG2 THR A 113     -12.717 -15.866 -21.558  1.00  0.86           H  
ATOM   1723 3HG2 THR A 113     -14.231 -14.950 -21.711  1.00  0.86           H  
ATOM   1724  N   THR A 114     -10.172 -14.509 -20.828  1.00  0.80           N  
ATOM   1725  CA  THR A 114      -9.431 -15.311 -19.870  1.00  0.80           C  
ATOM   1726  C   THR A 114      -9.176 -14.518 -18.594  1.00  0.80           C  
ATOM   1727  O   THR A 114      -9.352 -15.038 -17.491  1.00  0.80           O  
ATOM   1728  CB  THR A 114      -8.097 -15.770 -20.463  1.00  0.80           C  
ATOM   1729  OG1 THR A 114      -8.334 -16.579 -21.608  1.00  0.80           O  
ATOM   1730  CG2 THR A 114      -7.312 -16.544 -19.445  1.00  0.80           C  
ATOM   1731  H   THR A 114      -9.743 -14.324 -21.729  1.00  0.80           H  
ATOM   1732  HA  THR A 114     -10.024 -16.189 -19.619  1.00  0.80           H  
ATOM   1733  HB  THR A 114      -7.532 -14.902 -20.769  1.00  0.80           H  
ATOM   1734  HG1 THR A 114      -8.604 -15.988 -22.346  1.00  0.80           H  
ATOM   1735 1HG2 THR A 114      -6.385 -16.834 -19.891  1.00  0.80           H  
ATOM   1736 2HG2 THR A 114      -7.119 -15.913 -18.576  1.00  0.80           H  
ATOM   1737 3HG2 THR A 114      -7.871 -17.429 -19.138  1.00  0.80           H  
ATOM   1738  N   LYS A 115      -8.775 -13.250 -18.740  1.00  0.75           N  
ATOM   1739  CA  LYS A 115      -8.541 -12.373 -17.600  1.00  0.75           C  
ATOM   1740  C   LYS A 115      -9.763 -12.299 -16.701  1.00  0.75           C  
ATOM   1741  O   LYS A 115      -9.661 -12.510 -15.488  1.00  0.75           O  
ATOM   1742  CB  LYS A 115      -8.226 -10.956 -18.076  1.00  0.75           C  
ATOM   1743  CG  LYS A 115      -8.043  -9.914 -16.979  1.00  0.75           C  
ATOM   1744  CD  LYS A 115      -7.988  -8.521 -17.565  1.00  0.75           C  
ATOM   1745  CE  LYS A 115      -9.362  -8.122 -18.127  1.00  0.75           C  
ATOM   1746  NZ  LYS A 115      -9.413  -6.689 -18.537  1.00  0.75           N  
ATOM   1747  H   LYS A 115      -8.633 -12.884 -19.679  1.00  0.75           H  
ATOM   1748  HA  LYS A 115      -7.706 -12.769 -17.029  1.00  0.75           H  
ATOM   1749 1HB  LYS A 115      -7.317 -10.973 -18.683  1.00  0.75           H  
ATOM   1750 2HB  LYS A 115      -9.026 -10.605 -18.714  1.00  0.75           H  
ATOM   1751 1HG  LYS A 115      -8.870  -9.973 -16.268  1.00  0.75           H  
ATOM   1752 2HG  LYS A 115      -7.127 -10.068 -16.458  1.00  0.75           H  
ATOM   1753 1HD  LYS A 115      -7.708  -7.813 -16.786  1.00  0.75           H  
ATOM   1754 2HD  LYS A 115      -7.252  -8.480 -18.357  1.00  0.75           H  
ATOM   1755 1HE  LYS A 115      -9.591  -8.750 -18.985  1.00  0.75           H  
ATOM   1756 2HE  LYS A 115     -10.114  -8.292 -17.362  1.00  0.75           H  
ATOM   1757 1HZ  LYS A 115     -10.333  -6.457 -18.881  1.00  0.75           H  
ATOM   1758 2HZ  LYS A 115      -9.213  -6.124 -17.705  1.00  0.75           H  
ATOM   1759 3HZ  LYS A 115      -8.729  -6.490 -19.247  1.00  0.75           H  
ATOM   1760  N   ASP A 116     -10.923 -12.000 -17.301  1.00  0.71           N  
ATOM   1761  CA  ASP A 116     -12.166 -11.886 -16.553  1.00  0.71           C  
ATOM   1762  C   ASP A 116     -12.600 -13.208 -15.936  1.00  0.71           C  
ATOM   1763  O   ASP A 116     -13.018 -13.246 -14.775  1.00  0.71           O  
ATOM   1764  CB  ASP A 116     -13.276 -11.339 -17.463  1.00  0.71           C  
ATOM   1765  CG  ASP A 116     -13.172  -9.814 -17.762  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116     -12.451  -9.109 -17.068  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116     -13.831  -9.361 -18.655  1.00  0.71           O  
ATOM   1768  H   ASP A 116     -10.937 -11.845 -18.311  1.00  0.71           H  
ATOM   1769  HA  ASP A 116     -12.005 -11.176 -15.745  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116     -13.234 -11.873 -18.419  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116     -14.250 -11.551 -17.021  1.00  0.71           H  
ATOM   1772  N   MET A 117     -12.459 -14.309 -16.674  1.00  0.68           N  
ATOM   1773  CA  MET A 117     -12.820 -15.603 -16.122  1.00  0.68           C  
ATOM   1774  C   MET A 117     -11.943 -15.939 -14.931  1.00  0.68           C  
ATOM   1775  O   MET A 117     -12.435 -16.400 -13.900  1.00  0.68           O  
ATOM   1776  CB  MET A 117     -12.725 -16.696 -17.176  1.00  0.68           C  
ATOM   1777  CG  MET A 117     -13.790 -16.658 -18.264  1.00  0.68           C  
ATOM   1778  SD  MET A 117     -13.543 -17.974 -19.469  1.00  0.68           S  
ATOM   1779  CE  MET A 117     -15.099 -18.034 -20.330  1.00  0.68           C  
ATOM   1780  H   MET A 117     -12.116 -14.248 -17.632  1.00  0.68           H  
ATOM   1781  HA  MET A 117     -13.846 -15.553 -15.769  1.00  0.68           H  
ATOM   1782 1HB  MET A 117     -11.754 -16.622 -17.672  1.00  0.68           H  
ATOM   1783 2HB  MET A 117     -12.767 -17.668 -16.694  1.00  0.68           H  
ATOM   1784 1HG  MET A 117     -14.766 -16.753 -17.827  1.00  0.68           H  
ATOM   1785 2HG  MET A 117     -13.755 -15.707 -18.780  1.00  0.68           H  
ATOM   1786 1HE  MET A 117     -15.050 -18.798 -21.081  1.00  0.68           H  
ATOM   1787 2HE  MET A 117     -15.892 -18.275 -19.630  1.00  0.68           H  
ATOM   1788 3HE  MET A 117     -15.304 -17.076 -20.800  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -10.643 -15.677 -15.048  1.00  0.65           N  
ATOM   1790  CA  LEU A 118      -9.732 -15.999 -13.971  1.00  0.65           C  
ATOM   1791  C   LEU A 118      -9.981 -15.124 -12.760  1.00  0.65           C  
ATOM   1792  O   LEU A 118     -10.033 -15.618 -11.633  1.00  0.65           O  
ATOM   1793  CB  LEU A 118      -8.282 -15.865 -14.418  1.00  0.65           C  
ATOM   1794  CG  LEU A 118      -7.301 -16.244 -13.357  1.00  0.65           C  
ATOM   1795  CD1 LEU A 118      -7.592 -17.688 -12.931  1.00  0.65           C  
ATOM   1796  CD2 LEU A 118      -5.900 -16.123 -13.895  1.00  0.65           C  
ATOM   1797  H   LEU A 118     -10.272 -15.282 -15.912  1.00  0.65           H  
ATOM   1798  HA  LEU A 118      -9.901 -17.032 -13.680  1.00  0.65           H  
ATOM   1799 1HB  LEU A 118      -8.121 -16.502 -15.288  1.00  0.65           H  
ATOM   1800 2HB  LEU A 118      -8.100 -14.829 -14.710  1.00  0.65           H  
ATOM   1801  HG  LEU A 118      -7.421 -15.595 -12.503  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 118      -6.901 -17.986 -12.152  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 118      -8.611 -17.760 -12.550  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 118      -7.487 -18.343 -13.789  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 118      -5.211 -16.404 -13.120  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 118      -5.778 -16.782 -14.752  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 118      -5.717 -15.101 -14.194  1.00  0.65           H  
ATOM   1808  N   ALA A 119     -10.163 -13.818 -12.975  1.00  0.63           N  
ATOM   1809  CA  ALA A 119     -10.409 -12.923 -11.858  1.00  0.63           C  
ATOM   1810  C   ALA A 119     -11.663 -13.345 -11.112  1.00  0.63           C  
ATOM   1811  O   ALA A 119     -11.690 -13.349  -9.878  1.00  0.63           O  
ATOM   1812  CB  ALA A 119     -10.577 -11.502 -12.362  1.00  0.63           C  
ATOM   1813  H   ALA A 119     -10.112 -13.438 -13.921  1.00  0.63           H  
ATOM   1814  HA  ALA A 119      -9.562 -12.980 -11.176  1.00  0.63           H  
ATOM   1815 1HB  ALA A 119     -10.749 -10.831 -11.523  1.00  0.63           H  
ATOM   1816 2HB  ALA A 119      -9.670 -11.198 -12.893  1.00  0.63           H  
ATOM   1817 3HB  ALA A 119     -11.426 -11.461 -13.047  1.00  0.63           H  
ATOM   1818  N   HIS A 120     -12.684 -13.747 -11.874  1.00  0.62           N  
ATOM   1819  CA  HIS A 120     -13.962 -14.181 -11.344  1.00  0.62           C  
ATOM   1820  C   HIS A 120     -13.782 -15.455 -10.517  1.00  0.62           C  
ATOM   1821  O   HIS A 120     -14.200 -15.522  -9.362  1.00  0.62           O  
ATOM   1822  CB  HIS A 120     -14.957 -14.369 -12.502  1.00  0.62           C  
ATOM   1823  CG  HIS A 120     -16.327 -14.714 -12.130  1.00  0.62           C  
ATOM   1824  ND1 HIS A 120     -17.196 -13.815 -11.532  1.00  0.62           N  
ATOM   1825  CD2 HIS A 120     -17.011 -15.843 -12.295  1.00  0.62           C  
ATOM   1826  CE1 HIS A 120     -18.355 -14.409 -11.334  1.00  0.62           C  
ATOM   1827  NE2 HIS A 120     -18.262 -15.634 -11.784  1.00  0.62           N  
ATOM   1828  H   HIS A 120     -12.591 -13.715 -12.892  1.00  0.62           H  
ATOM   1829  HA  HIS A 120     -14.363 -13.412 -10.685  1.00  0.62           H  
ATOM   1830 1HB  HIS A 120     -14.993 -13.454 -13.092  1.00  0.62           H  
ATOM   1831 2HB  HIS A 120     -14.588 -15.152 -13.161  1.00  0.62           H  
ATOM   1832  HD2 HIS A 120     -16.640 -16.762 -12.753  1.00  0.62           H  
ATOM   1833  HE1 HIS A 120     -19.242 -13.963 -10.880  1.00  0.62           H  
ATOM   1834  HE2 HIS A 120     -19.000 -16.344 -11.774  1.00  0.62           H  
ATOM   1835  N   LEU A 121     -13.102 -16.457 -11.067  1.00  0.62           N  
ATOM   1836  CA  LEU A 121     -12.889 -17.691 -10.324  1.00  0.62           C  
ATOM   1837  C   LEU A 121     -12.108 -17.478  -9.039  1.00  0.62           C  
ATOM   1838  O   LEU A 121     -12.500 -17.941  -7.959  1.00  0.62           O  
ATOM   1839  CB  LEU A 121     -12.072 -18.633 -11.193  1.00  0.62           C  
ATOM   1840  CG  LEU A 121     -12.770 -19.221 -12.340  1.00  0.62           C  
ATOM   1841  CD1 LEU A 121     -11.787 -19.879 -13.230  1.00  0.62           C  
ATOM   1842  CD2 LEU A 121     -13.688 -20.185 -11.808  1.00  0.62           C  
ATOM   1843  H   LEU A 121     -12.752 -16.373 -12.022  1.00  0.62           H  
ATOM   1844  HA  LEU A 121     -13.857 -18.128 -10.086  1.00  0.62           H  
ATOM   1845 1HB  LEU A 121     -11.206 -18.089 -11.576  1.00  0.62           H  
ATOM   1846 2HB  LEU A 121     -11.724 -19.440 -10.569  1.00  0.62           H  
ATOM   1847  HG  LEU A 121     -13.305 -18.455 -12.892  1.00  0.62           H  
ATOM   1848 1HD1 LEU A 121     -12.272 -20.330 -14.067  1.00  0.62           H  
ATOM   1849 2HD1 LEU A 121     -11.091 -19.133 -13.575  1.00  0.62           H  
ATOM   1850 3HD1 LEU A 121     -11.264 -20.631 -12.679  1.00  0.62           H  
ATOM   1851 1HD2 LEU A 121     -14.250 -20.661 -12.586  1.00  0.62           H  
ATOM   1852 2HD2 LEU A 121     -13.120 -20.918 -11.265  1.00  0.62           H  
ATOM   1853 3HD2 LEU A 121     -14.341 -19.679 -11.147  1.00  0.62           H  
ATOM   1854  N   LEU A 122     -11.043 -16.695  -9.126  1.00  0.62           N  
ATOM   1855  CA  LEU A 122     -10.214 -16.455  -7.968  1.00  0.62           C  
ATOM   1856  C   LEU A 122     -10.965 -15.645  -6.912  1.00  0.62           C  
ATOM   1857  O   LEU A 122     -10.761 -15.868  -5.716  1.00  0.62           O  
ATOM   1858  CB  LEU A 122      -8.910 -15.772  -8.389  1.00  0.62           C  
ATOM   1859  CG  LEU A 122      -7.918 -16.627  -9.246  1.00  0.62           C  
ATOM   1860  CD1 LEU A 122      -6.739 -15.744  -9.679  1.00  0.62           C  
ATOM   1861  CD2 LEU A 122      -7.433 -17.847  -8.453  1.00  0.62           C  
ATOM   1862  H   LEU A 122     -10.772 -16.292 -10.025  1.00  0.62           H  
ATOM   1863  HA  LEU A 122      -9.957 -17.416  -7.528  1.00  0.62           H  
ATOM   1864 1HB  LEU A 122      -9.175 -14.913  -9.003  1.00  0.62           H  
ATOM   1865 2HB  LEU A 122      -8.386 -15.420  -7.500  1.00  0.62           H  
ATOM   1866  HG  LEU A 122      -8.429 -16.969 -10.142  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 122      -6.051 -16.323 -10.297  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 122      -7.114 -14.896 -10.249  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 122      -6.217 -15.384  -8.806  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 122      -6.751 -18.428  -9.076  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 122      -6.915 -17.530  -7.555  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 122      -8.286 -18.462  -8.177  1.00  0.62           H  
ATOM   1873  N   SER A 123     -11.901 -14.772  -7.337  1.00  0.61           N  
ATOM   1874  CA  SER A 123     -12.658 -13.915  -6.419  1.00  0.61           C  
ATOM   1875  C   SER A 123     -13.563 -14.708  -5.482  1.00  0.61           C  
ATOM   1876  O   SER A 123     -14.060 -14.162  -4.495  1.00  0.61           O  
ATOM   1877  CB  SER A 123     -13.527 -12.890  -7.143  1.00  0.61           C  
ATOM   1878  OG  SER A 123     -14.660 -13.463  -7.754  1.00  0.61           O  
ATOM   1879  H   SER A 123     -12.042 -14.628  -8.337  1.00  0.61           H  
ATOM   1880  HA  SER A 123     -11.945 -13.365  -5.816  1.00  0.61           H  
ATOM   1881 1HB  SER A 123     -13.843 -12.129  -6.434  1.00  0.61           H  
ATOM   1882 2HB  SER A 123     -12.926 -12.392  -7.896  1.00  0.61           H  
ATOM   1883  HG  SER A 123     -14.356 -14.227  -8.272  1.00  0.61           H  
ATOM   1884  N   THR A 124     -13.793 -15.995  -5.770  1.00  0.61           N  
ATOM   1885  CA  THR A 124     -14.659 -16.787  -4.916  1.00  0.61           C  
ATOM   1886  C   THR A 124     -13.915 -17.274  -3.669  1.00  0.61           C  
ATOM   1887  O   THR A 124     -14.522 -17.853  -2.765  1.00  0.61           O  
ATOM   1888  CB  THR A 124     -15.249 -17.990  -5.668  1.00  0.61           C  
ATOM   1889  OG1 THR A 124     -14.208 -18.881  -6.099  1.00  0.61           O  
ATOM   1890  CG2 THR A 124     -16.007 -17.518  -6.879  1.00  0.61           C  
ATOM   1891  H   THR A 124     -13.360 -16.437  -6.584  1.00  0.61           H  
ATOM   1892  HA  THR A 124     -15.486 -16.158  -4.590  1.00  0.61           H  
ATOM   1893  HB  THR A 124     -15.926 -18.528  -5.006  1.00  0.61           H  
ATOM   1894  HG1 THR A 124     -13.639 -18.437  -6.766  1.00  0.61           H  
ATOM   1895 1HG2 THR A 124     -16.426 -18.375  -7.381  1.00  0.61           H  
ATOM   1896 2HG2 THR A 124     -16.808 -16.848  -6.573  1.00  0.61           H  
ATOM   1897 3HG2 THR A 124     -15.327 -16.990  -7.550  1.00  0.61           H  
ATOM   1898  N   ARG A 125     -12.593 -17.078  -3.646  1.00  0.61           N  
ATOM   1899  CA  ARG A 125     -11.756 -17.490  -2.530  1.00  0.61           C  
ATOM   1900  C   ARG A 125     -10.781 -16.388  -2.062  1.00  0.61           C  
ATOM   1901  O   ARG A 125     -10.442 -16.331  -0.879  1.00  0.61           O  
ATOM   1902  CB  ARG A 125     -11.009 -18.759  -2.895  1.00  0.61           C  
ATOM   1903  CG  ARG A 125     -10.140 -19.350  -1.796  1.00  0.61           C  
ATOM   1904  CD  ARG A 125      -9.577 -20.680  -2.199  1.00  0.61           C  
ATOM   1905  NE  ARG A 125      -8.549 -21.153  -1.274  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125      -8.761 -21.879  -0.161  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125      -9.978 -22.234   0.182  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125      -7.737 -22.242   0.592  1.00  0.61           N  
ATOM   1909  H   ARG A 125     -12.148 -16.611  -4.431  1.00  0.61           H  
ATOM   1910  HA  ARG A 125     -12.410 -17.727  -1.692  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125     -11.725 -19.524  -3.199  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125     -10.375 -18.558  -3.751  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125      -9.322 -18.670  -1.572  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125     -10.741 -19.494  -0.900  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125     -10.380 -21.418  -2.214  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125      -9.144 -20.622  -3.189  1.00  0.61           H  
ATOM   1917  HE  ARG A 125      -7.590 -20.899  -1.500  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125     -10.761 -21.963  -0.393  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125     -10.127 -22.782   1.014  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -6.795 -21.976   0.335  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125      -7.895 -22.788   1.423  1.00  0.61           H  
ATOM   1922  N   TYR A 126     -10.314 -15.540  -2.991  1.00  0.61           N  
ATOM   1923  CA  TYR A 126      -9.275 -14.543  -2.703  1.00  0.61           C  
ATOM   1924  C   TYR A 126      -9.682 -13.116  -3.089  1.00  0.61           C  
ATOM   1925  O   TYR A 126     -10.503 -12.920  -3.981  1.00  0.61           O  
ATOM   1926  CB  TYR A 126      -8.009 -14.882  -3.476  1.00  0.61           C  
ATOM   1927  CG  TYR A 126      -7.473 -16.239  -3.187  1.00  0.61           C  
ATOM   1928  CD1 TYR A 126      -7.770 -17.307  -4.039  1.00  0.61           C  
ATOM   1929  CD2 TYR A 126      -6.720 -16.439  -2.052  1.00  0.61           C  
ATOM   1930  CE1 TYR A 126      -7.274 -18.566  -3.751  1.00  0.61           C  
ATOM   1931  CE2 TYR A 126      -6.240 -17.691  -1.756  1.00  0.61           C  
ATOM   1932  CZ  TYR A 126      -6.501 -18.750  -2.594  1.00  0.61           C  
ATOM   1933  OH  TYR A 126      -6.012 -19.998  -2.272  1.00  0.61           O  
ATOM   1934  H   TYR A 126     -10.643 -15.613  -3.943  1.00  0.61           H  
ATOM   1935  HA  TYR A 126      -9.064 -14.550  -1.633  1.00  0.61           H  
ATOM   1936 1HB  TYR A 126      -8.208 -14.811  -4.549  1.00  0.61           H  
ATOM   1937 2HB  TYR A 126      -7.239 -14.155  -3.240  1.00  0.61           H  
ATOM   1938  HD1 TYR A 126      -8.381 -17.146  -4.933  1.00  0.61           H  
ATOM   1939  HD2 TYR A 126      -6.509 -15.598  -1.384  1.00  0.61           H  
ATOM   1940  HE1 TYR A 126      -7.486 -19.409  -4.414  1.00  0.61           H  
ATOM   1941  HE2 TYR A 126      -5.647 -17.844  -0.855  1.00  0.61           H  
ATOM   1942  HH  TYR A 126      -5.918 -20.534  -3.085  1.00  0.61           H  
ATOM   1943  N   LYS A 127      -9.077 -12.099  -2.468  1.00  0.61           N  
ATOM   1944  CA  LYS A 127      -9.361 -10.735  -2.935  1.00  0.61           C  
ATOM   1945  C   LYS A 127      -8.559 -10.484  -4.210  1.00  0.61           C  
ATOM   1946  O   LYS A 127      -7.326 -10.644  -4.225  1.00  0.61           O  
ATOM   1947  CB  LYS A 127      -9.052  -9.663  -1.883  1.00  0.61           C  
ATOM   1948  CG  LYS A 127      -9.493  -8.236  -2.307  1.00  0.61           C  
ATOM   1949  CD  LYS A 127      -9.276  -7.185  -1.202  1.00  0.61           C  
ATOM   1950  CE  LYS A 127      -9.800  -5.809  -1.633  1.00  0.61           C  
ATOM   1951  NZ  LYS A 127      -9.592  -4.743  -0.584  1.00  0.61           N  
ATOM   1952  H   LYS A 127      -8.414 -12.282  -1.705  1.00  0.61           H  
ATOM   1953  HA  LYS A 127     -10.420 -10.662  -3.189  1.00  0.61           H  
ATOM   1954 1HB  LYS A 127      -9.549  -9.914  -0.947  1.00  0.61           H  
ATOM   1955 2HB  LYS A 127      -7.975  -9.642  -1.685  1.00  0.61           H  
ATOM   1956 1HG  LYS A 127      -8.928  -7.934  -3.193  1.00  0.61           H  
ATOM   1957 2HG  LYS A 127     -10.549  -8.254  -2.571  1.00  0.61           H  
ATOM   1958 1HD  LYS A 127      -9.783  -7.494  -0.290  1.00  0.61           H  
ATOM   1959 2HD  LYS A 127      -8.235  -7.098  -0.995  1.00  0.61           H  
ATOM   1960 1HE  LYS A 127      -9.297  -5.502  -2.553  1.00  0.61           H  
ATOM   1961 2HE  LYS A 127     -10.867  -5.900  -1.827  1.00  0.61           H  
ATOM   1962 1HZ  LYS A 127      -9.972  -3.875  -0.920  1.00  0.61           H  
ATOM   1963 2HZ  LYS A 127     -10.059  -5.004   0.268  1.00  0.61           H  
ATOM   1964 3HZ  LYS A 127      -8.578  -4.593  -0.389  1.00  0.61           H  
ATOM   1965  N   THR A 128      -9.252 -10.082  -5.275  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -8.585  -9.897  -6.553  1.00  0.64           C  
ATOM   1967  C   THR A 128      -8.654  -8.493  -7.125  1.00  0.64           C  
ATOM   1968  O   THR A 128      -9.508  -7.680  -6.758  1.00  0.64           O  
ATOM   1969  CB  THR A 128      -9.175 -10.846  -7.626  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -10.561 -10.515  -7.856  1.00  0.64           O  
ATOM   1971  CG2 THR A 128      -9.081 -12.294  -7.205  1.00  0.64           C  
ATOM   1972  H   THR A 128     -10.251  -9.948  -5.202  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -7.540 -10.143  -6.417  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -8.620 -10.718  -8.559  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -10.942 -11.157  -8.472  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128      -9.505 -12.904  -7.991  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -8.047 -12.561  -7.050  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128      -9.634 -12.451  -6.291  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -7.802  -8.287  -8.119  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -7.740  -7.075  -8.921  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -7.287  -7.459 -10.307  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -6.536  -8.422 -10.477  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -6.816  -6.019  -8.328  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -6.861  -4.666  -9.092  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -8.005  -3.881  -9.030  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -5.770  -4.204  -9.811  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -8.049  -2.665  -9.696  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -5.815  -2.997 -10.468  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -6.944  -2.229 -10.417  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -6.983  -1.020 -11.079  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -7.116  -9.027  -8.280  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -8.742  -6.653  -9.004  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -7.082  -5.840  -7.282  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -5.792  -6.385  -8.347  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -8.869  -4.225  -8.459  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -4.887  -4.773  -9.857  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -8.946  -2.052  -9.650  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -4.946  -2.649 -11.026  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -6.142  -0.871 -11.519  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -7.808  -6.764 -11.297  1.00  0.79           N  
ATOM   2001  CA  LYS A 130      -7.476  -7.063 -12.671  1.00  0.79           C  
ATOM   2002  C   LYS A 130      -7.216  -5.814 -13.484  1.00  0.79           C  
ATOM   2003  O   LYS A 130      -7.674  -4.729 -13.131  1.00  0.79           O  
ATOM   2004  CB  LYS A 130      -8.630  -7.836 -13.312  1.00  0.79           C  
ATOM   2005  CG  LYS A 130      -9.925  -7.036 -13.395  1.00  0.79           C  
ATOM   2006  CD  LYS A 130     -11.054  -7.847 -14.001  1.00  0.79           C  
ATOM   2007  CE  LYS A 130     -12.291  -6.989 -14.208  1.00  0.79           C  
ATOM   2008  NZ  LYS A 130     -13.393  -7.760 -14.814  1.00  0.79           N  
ATOM   2009  H   LYS A 130      -8.430  -5.994 -11.092  1.00  0.79           H  
ATOM   2010  HA  LYS A 130      -6.577  -7.663 -12.675  1.00  0.79           H  
ATOM   2011 1HB  LYS A 130      -8.347  -8.125 -14.324  1.00  0.79           H  
ATOM   2012 2HB  LYS A 130      -8.816  -8.749 -12.752  1.00  0.79           H  
ATOM   2013 1HG  LYS A 130     -10.214  -6.706 -12.397  1.00  0.79           H  
ATOM   2014 2HG  LYS A 130      -9.761  -6.154 -14.013  1.00  0.79           H  
ATOM   2015 1HD  LYS A 130     -10.744  -8.256 -14.966  1.00  0.79           H  
ATOM   2016 2HD  LYS A 130     -11.306  -8.676 -13.346  1.00  0.79           H  
ATOM   2017 1HE  LYS A 130     -12.620  -6.588 -13.252  1.00  0.79           H  
ATOM   2018 2HE  LYS A 130     -12.035  -6.160 -14.872  1.00  0.79           H  
ATOM   2019 1HZ  LYS A 130     -14.193  -7.172 -14.959  1.00  0.79           H  
ATOM   2020 2HZ  LYS A 130     -13.076  -8.133 -15.721  1.00  0.79           H  
ATOM   2021 3HZ  LYS A 130     -13.643  -8.527 -14.219  1.00  0.79           H  
ATOM   2022  N   THR A 131      -6.523  -5.968 -14.605  1.00  0.92           N  
ATOM   2023  CA  THR A 131      -6.434  -4.827 -15.520  1.00  0.92           C  
ATOM   2024  C   THR A 131      -7.894  -4.477 -15.845  1.00  0.92           C  
ATOM   2025  O   THR A 131      -8.646  -5.370 -16.252  1.00  0.92           O  
ATOM   2026  CB  THR A 131      -5.698  -5.185 -16.842  1.00  0.92           C  
ATOM   2027  OG1 THR A 131      -4.387  -5.709 -16.580  1.00  0.92           O  
ATOM   2028  CG2 THR A 131      -5.566  -3.949 -17.706  1.00  0.92           C  
ATOM   2029  H   THR A 131      -6.096  -6.877 -14.796  1.00  0.92           H  
ATOM   2030  HA  THR A 131      -5.966  -3.977 -15.032  1.00  0.92           H  
ATOM   2031  HB  THR A 131      -6.271  -5.930 -17.382  1.00  0.92           H  
ATOM   2032  HG1 THR A 131      -3.850  -5.008 -16.187  1.00  0.92           H  
ATOM   2033 1HG2 THR A 131      -5.061  -4.202 -18.639  1.00  0.92           H  
ATOM   2034 2HG2 THR A 131      -6.550  -3.557 -17.921  1.00  0.92           H  
ATOM   2035 3HG2 THR A 131      -4.985  -3.199 -17.175  1.00  0.92           H  
ATOM   2036  N   GLN A 132      -8.315  -3.217 -15.678  1.00  1.06           N  
ATOM   2037  CA  GLN A 132      -9.728  -2.899 -15.930  1.00  1.06           C  
ATOM   2038  C   GLN A 132     -10.006  -2.325 -17.321  1.00  1.06           C  
ATOM   2039  O   GLN A 132     -10.921  -2.778 -18.010  1.00  1.06           O  
ATOM   2040  CB  GLN A 132     -10.250  -1.928 -14.864  1.00  1.06           C  
ATOM   2041  CG  GLN A 132     -10.278  -2.517 -13.446  1.00  1.06           C  
ATOM   2042  CD  GLN A 132     -10.797  -1.541 -12.401  1.00  1.06           C  
ATOM   2043  OE1 GLN A 132     -10.681  -0.320 -12.552  1.00  1.06           O  
ATOM   2044  NE2 GLN A 132     -11.377  -2.078 -11.329  1.00  1.06           N  
ATOM   2045  H   GLN A 132      -7.674  -2.515 -15.342  1.00  1.06           H  
ATOM   2046  HA  GLN A 132     -10.299  -3.821 -15.839  1.00  1.06           H  
ATOM   2047 1HB  GLN A 132      -9.626  -1.037 -14.845  1.00  1.06           H  
ATOM   2048 2HB  GLN A 132     -11.261  -1.616 -15.123  1.00  1.06           H  
ATOM   2049 1HG  GLN A 132     -10.908  -3.406 -13.440  1.00  1.06           H  
ATOM   2050 2HG  GLN A 132      -9.260  -2.787 -13.165  1.00  1.06           H  
ATOM   2051 1HE2 GLN A 132     -11.738  -1.488 -10.607  1.00  1.06           H  
ATOM   2052 2HE2 GLN A 132     -11.447  -3.071 -11.247  1.00  1.06           H  
ATOM   2053  N   GLY A 133      -9.218  -1.338 -17.734  1.00  1.18           N  
ATOM   2054  CA  GLY A 133      -9.391  -0.717 -19.046  1.00  1.18           C  
ATOM   2055  C   GLY A 133      -8.311  -1.240 -19.969  1.00  1.18           C  
ATOM   2056  O   GLY A 133      -7.645  -2.219 -19.645  1.00  1.18           O  
ATOM   2057  H   GLY A 133      -8.488  -1.008 -17.126  1.00  1.18           H  
ATOM   2058 1HA  GLY A 133     -10.375  -0.954 -19.449  1.00  1.18           H  
ATOM   2059 2HA  GLY A 133      -9.321   0.365 -18.959  1.00  1.18           H  
ATOM   2060  N   ASN A 134      -8.048  -0.560 -21.077  1.00  1.27           N  
ATOM   2061  CA  ASN A 134      -7.031  -1.061 -22.007  1.00  1.27           C  
ATOM   2062  C   ASN A 134      -5.629  -0.606 -21.598  1.00  1.27           C  
ATOM   2063  O   ASN A 134      -4.939   0.100 -22.333  1.00  1.27           O  
ATOM   2064  CB  ASN A 134      -7.349  -0.610 -23.416  1.00  1.27           C  
ATOM   2065  CG  ASN A 134      -8.649  -1.186 -23.922  1.00  1.27           C  
ATOM   2066  OD1 ASN A 134      -8.959  -2.363 -23.704  1.00  1.27           O  
ATOM   2067  ND2 ASN A 134      -9.420  -0.369 -24.592  1.00  1.27           N  
ATOM   2068  H   ASN A 134      -8.577   0.268 -21.304  1.00  1.27           H  
ATOM   2069  HA  ASN A 134      -7.039  -2.152 -21.980  1.00  1.27           H  
ATOM   2070 1HB  ASN A 134      -7.408   0.478 -23.448  1.00  1.27           H  
ATOM   2071 2HB  ASN A 134      -6.544  -0.916 -24.084  1.00  1.27           H  
ATOM   2072 1HD2 ASN A 134     -10.297  -0.690 -24.952  1.00  1.27           H  
ATOM   2073 2HD2 ASN A 134      -9.134   0.576 -24.746  1.00  1.27           H  
ATOM   2074  N   TYR A 135      -5.232  -1.015 -20.404  1.00  1.28           N  
ATOM   2075  CA  TYR A 135      -3.949  -0.671 -19.817  1.00  1.28           C  
ATOM   2076  C   TYR A 135      -2.990  -1.852 -19.817  1.00  1.28           C  
ATOM   2077  O   TYR A 135      -2.667  -2.393 -18.761  1.00  1.28           O  
ATOM   2078  CB  TYR A 135      -4.154  -0.139 -18.401  1.00  1.28           C  
ATOM   2079  CG  TYR A 135      -4.960   1.129 -18.349  1.00  1.28           C  
ATOM   2080  CD1 TYR A 135      -6.297   1.074 -18.022  1.00  1.28           C  
ATOM   2081  CD2 TYR A 135      -4.361   2.352 -18.632  1.00  1.28           C  
ATOM   2082  CE1 TYR A 135      -7.046   2.236 -17.974  1.00  1.28           C  
ATOM   2083  CE2 TYR A 135      -5.102   3.514 -18.585  1.00  1.28           C  
ATOM   2084  CZ  TYR A 135      -6.442   3.460 -18.257  1.00  1.28           C  
ATOM   2085  OH  TYR A 135      -7.185   4.620 -18.208  1.00  1.28           O  
ATOM   2086  H   TYR A 135      -5.883  -1.611 -19.897  1.00  1.28           H  
ATOM   2087  HA  TYR A 135      -3.499   0.118 -20.418  1.00  1.28           H  
ATOM   2088 1HB  TYR A 135      -4.673  -0.890 -17.807  1.00  1.28           H  
ATOM   2089 2HB  TYR A 135      -3.205   0.043 -17.928  1.00  1.28           H  
ATOM   2090  HD1 TYR A 135      -6.755   0.115 -17.802  1.00  1.28           H  
ATOM   2091  HD2 TYR A 135      -3.310   2.395 -18.892  1.00  1.28           H  
ATOM   2092  HE1 TYR A 135      -8.103   2.195 -17.714  1.00  1.28           H  
ATOM   2093  HE2 TYR A 135      -4.631   4.473 -18.807  1.00  1.28           H  
ATOM   2094  HH  TYR A 135      -8.086   4.412 -17.947  1.00  1.28           H  
ATOM   2095  N   ASN A 136      -2.502  -2.224 -20.996  1.00  1.24           N  
ATOM   2096  CA  ASN A 136      -1.611  -3.381 -21.091  1.00  1.24           C  
ATOM   2097  C   ASN A 136      -0.271  -3.069 -21.763  1.00  1.24           C  
ATOM   2098  O   ASN A 136       0.585  -3.933 -21.890  1.00  1.24           O  
ATOM   2099  CB  ASN A 136      -2.316  -4.501 -21.847  1.00  1.24           C  
ATOM   2100  CG  ASN A 136      -2.657  -4.134 -23.285  1.00  1.24           C  
ATOM   2101  OD1 ASN A 136      -1.985  -3.288 -23.888  1.00  1.24           O  
ATOM   2102  ND2 ASN A 136      -3.683  -4.741 -23.853  1.00  1.24           N  
ATOM   2103  H   ASN A 136      -2.797  -1.734 -21.831  1.00  1.24           H  
ATOM   2104  HA  ASN A 136      -1.386  -3.734 -20.082  1.00  1.24           H  
ATOM   2105 1HB  ASN A 136      -1.679  -5.374 -21.858  1.00  1.24           H  
ATOM   2106 2HB  ASN A 136      -3.232  -4.783 -21.321  1.00  1.24           H  
ATOM   2107 1HD2 ASN A 136      -3.927  -4.517 -24.793  1.00  1.24           H  
ATOM   2108 2HD2 ASN A 136      -4.243  -5.439 -23.359  1.00  1.24           H  
ATOM   2109  N   ASN A 137      -0.054  -1.827 -22.170  1.00  1.15           N  
ATOM   2110  CA  ASN A 137       1.202  -1.527 -22.847  1.00  1.15           C  
ATOM   2111  C   ASN A 137       2.267  -1.156 -21.830  1.00  1.15           C  
ATOM   2112  O   ASN A 137       2.037  -1.251 -20.620  1.00  1.15           O  
ATOM   2113  CB  ASN A 137       1.015  -0.486 -23.944  1.00  1.15           C  
ATOM   2114  CG  ASN A 137       0.675   0.902 -23.480  1.00  1.15           C  
ATOM   2115  OD1 ASN A 137       0.945   1.322 -22.347  1.00  1.15           O  
ATOM   2116  ND2 ASN A 137       0.061   1.648 -24.368  1.00  1.15           N  
ATOM   2117  H   ASN A 137      -0.763  -1.123 -22.050  1.00  1.15           H  
ATOM   2118  HA  ASN A 137       1.549  -2.438 -23.341  1.00  1.15           H  
ATOM   2119 1HB  ASN A 137       1.917  -0.436 -24.552  1.00  1.15           H  
ATOM   2120 2HB  ASN A 137       0.213  -0.826 -24.604  1.00  1.15           H  
ATOM   2121 1HD2 ASN A 137      -0.201   2.586 -24.139  1.00  1.15           H  
ATOM   2122 2HD2 ASN A 137      -0.145   1.277 -25.277  1.00  1.15           H  
ATOM   2123  N   GLU A 138       3.417  -0.692 -22.314  1.00  1.06           N  
ATOM   2124  CA  GLU A 138       4.580  -0.356 -21.487  1.00  1.06           C  
ATOM   2125  C   GLU A 138       4.315   0.723 -20.420  1.00  1.06           C  
ATOM   2126  O   GLU A 138       5.111   0.889 -19.490  1.00  1.06           O  
ATOM   2127  CB  GLU A 138       5.736   0.045 -22.407  1.00  1.06           C  
ATOM   2128  CG  GLU A 138       5.528   1.338 -23.179  1.00  1.06           C  
ATOM   2129  CD  GLU A 138       6.640   1.628 -24.161  1.00  1.06           C  
ATOM   2130  OE1 GLU A 138       7.602   0.896 -24.173  1.00  1.06           O  
ATOM   2131  OE2 GLU A 138       6.527   2.582 -24.897  1.00  1.06           O  
ATOM   2132  H   GLU A 138       3.517  -0.613 -23.315  1.00  1.06           H  
ATOM   2133  HA  GLU A 138       4.878  -1.264 -20.961  1.00  1.06           H  
ATOM   2134 1HB  GLU A 138       6.639   0.162 -21.826  1.00  1.06           H  
ATOM   2135 2HB  GLU A 138       5.915  -0.751 -23.130  1.00  1.06           H  
ATOM   2136 1HG  GLU A 138       4.572   1.306 -23.702  1.00  1.06           H  
ATOM   2137 2HG  GLU A 138       5.498   2.141 -22.466  1.00  1.06           H  
ATOM   2138  N   ILE A 139       3.243   1.495 -20.597  1.00  0.97           N  
ATOM   2139  CA  ILE A 139       2.808   2.520 -19.656  1.00  0.97           C  
ATOM   2140  C   ILE A 139       1.626   2.015 -18.838  1.00  0.97           C  
ATOM   2141  O   ILE A 139       1.560   2.173 -17.612  1.00  0.97           O  
ATOM   2142  CB  ILE A 139       2.441   3.817 -20.368  1.00  0.97           C  
ATOM   2143  CG1 ILE A 139       3.695   4.403 -20.991  1.00  0.97           C  
ATOM   2144  CG2 ILE A 139       1.761   4.716 -19.409  1.00  0.97           C  
ATOM   2145  CD1 ILE A 139       3.465   5.579 -21.885  1.00  0.97           C  
ATOM   2146  H   ILE A 139       2.642   1.317 -21.394  1.00  0.97           H  
ATOM   2147  HA  ILE A 139       3.631   2.731 -18.976  1.00  0.97           H  
ATOM   2148  HB  ILE A 139       1.763   3.606 -21.192  1.00  0.97           H  
ATOM   2149 1HG1 ILE A 139       4.359   4.689 -20.200  1.00  0.97           H  
ATOM   2150 2HG1 ILE A 139       4.172   3.641 -21.575  1.00  0.97           H  
ATOM   2151 1HG2 ILE A 139       1.489   5.651 -19.897  1.00  0.97           H  
ATOM   2152 2HG2 ILE A 139       0.866   4.231 -19.041  1.00  0.97           H  
ATOM   2153 3HG2 ILE A 139       2.420   4.902 -18.586  1.00  0.97           H  
ATOM   2154 1HD1 ILE A 139       4.422   5.923 -22.285  1.00  0.97           H  
ATOM   2155 2HD1 ILE A 139       2.813   5.289 -22.709  1.00  0.97           H  
ATOM   2156 3HD1 ILE A 139       2.999   6.385 -21.323  1.00  0.97           H  
ATOM   2157  N   GLY A 140       0.685   1.420 -19.551  1.00  0.90           N  
ATOM   2158  CA  GLY A 140      -0.546   0.905 -18.994  1.00  0.90           C  
ATOM   2159  C   GLY A 140      -0.310  -0.115 -17.889  1.00  0.90           C  
ATOM   2160  O   GLY A 140      -0.863   0.023 -16.790  1.00  0.90           O  
ATOM   2161  H   GLY A 140       0.835   1.327 -20.545  1.00  0.90           H  
ATOM   2162 1HA  GLY A 140      -1.135   1.731 -18.604  1.00  0.90           H  
ATOM   2163 2HA  GLY A 140      -1.121   0.449 -19.795  1.00  0.90           H  
ATOM   2164  N   LEU A 141       0.485  -1.150 -18.168  1.00  0.85           N  
ATOM   2165  CA  LEU A 141       0.701  -2.149 -17.138  1.00  0.85           C  
ATOM   2166  C   LEU A 141       1.218  -1.588 -15.812  1.00  0.85           C  
ATOM   2167  O   LEU A 141       0.645  -1.920 -14.773  1.00  0.85           O  
ATOM   2168  CB  LEU A 141       1.586  -3.289 -17.613  1.00  0.85           C  
ATOM   2169  CG  LEU A 141       1.970  -4.190 -16.479  1.00  0.85           C  
ATOM   2170  CD1 LEU A 141       0.764  -4.762 -15.938  1.00  0.85           C  
ATOM   2171  CD2 LEU A 141       2.946  -5.253 -16.923  1.00  0.85           C  
ATOM   2172  H   LEU A 141       0.940  -1.231 -19.079  1.00  0.85           H  
ATOM   2173  HA  LEU A 141      -0.271  -2.601 -16.938  1.00  0.85           H  
ATOM   2174 1HB  LEU A 141       0.997  -3.892 -18.309  1.00  0.85           H  
ATOM   2175 2HB  LEU A 141       2.436  -2.940 -18.147  1.00  0.85           H  
ATOM   2176  HG  LEU A 141       2.418  -3.596 -15.697  1.00  0.85           H  
ATOM   2177 1HD1 LEU A 141       1.046  -5.339 -15.103  1.00  0.85           H  
ATOM   2178 2HD1 LEU A 141       0.099  -3.972 -15.619  1.00  0.85           H  
ATOM   2179 3HD1 LEU A 141       0.266  -5.378 -16.691  1.00  0.85           H  
ATOM   2180 1HD2 LEU A 141       3.208  -5.877 -16.077  1.00  0.85           H  
ATOM   2181 2HD2 LEU A 141       2.495  -5.861 -17.699  1.00  0.85           H  
ATOM   2182 3HD2 LEU A 141       3.845  -4.786 -17.309  1.00  0.85           H  
ATOM   2183  N   PRO A 142       2.300  -0.789 -15.755  1.00  0.81           N  
ATOM   2184  CA  PRO A 142       2.736  -0.134 -14.545  1.00  0.81           C  
ATOM   2185  C   PRO A 142       1.627   0.609 -13.829  1.00  0.81           C  
ATOM   2186  O   PRO A 142       1.564   0.546 -12.602  1.00  0.81           O  
ATOM   2187  CB  PRO A 142       3.766   0.820 -15.084  1.00  0.81           C  
ATOM   2188  CG  PRO A 142       4.361   0.135 -16.246  1.00  0.81           C  
ATOM   2189  CD  PRO A 142       3.233  -0.602 -16.892  1.00  0.81           C  
ATOM   2190  HA  PRO A 142       3.172  -0.868 -13.877  1.00  0.81           H  
ATOM   2191 1HB  PRO A 142       3.217   1.655 -15.401  1.00  0.81           H  
ATOM   2192 2HB  PRO A 142       4.479   1.151 -14.319  1.00  0.81           H  
ATOM   2193 1HG  PRO A 142       4.789   0.891 -16.924  1.00  0.81           H  
ATOM   2194 2HG  PRO A 142       5.175  -0.495 -15.940  1.00  0.81           H  
ATOM   2195 1HD  PRO A 142       2.817  -0.046 -17.697  1.00  0.81           H  
ATOM   2196 2HD  PRO A 142       3.665  -1.527 -17.216  1.00  0.81           H  
ATOM   2197  N   TYR A 143       0.680   1.228 -14.553  1.00  0.78           N  
ATOM   2198  CA  TYR A 143      -0.390   1.890 -13.812  1.00  0.78           C  
ATOM   2199  C   TYR A 143      -1.325   0.855 -13.208  1.00  0.78           C  
ATOM   2200  O   TYR A 143      -1.783   1.013 -12.080  1.00  0.78           O  
ATOM   2201  CB  TYR A 143      -1.172   2.896 -14.665  1.00  0.78           C  
ATOM   2202  CG  TYR A 143      -0.440   4.191 -14.859  1.00  0.78           C  
ATOM   2203  CD1 TYR A 143      -0.051   4.609 -16.117  1.00  0.78           C  
ATOM   2204  CD2 TYR A 143      -0.115   4.955 -13.740  1.00  0.78           C  
ATOM   2205  CE1 TYR A 143       0.665   5.789 -16.243  1.00  0.78           C  
ATOM   2206  CE2 TYR A 143       0.594   6.116 -13.883  1.00  0.78           C  
ATOM   2207  CZ  TYR A 143       0.985   6.528 -15.112  1.00  0.78           C  
ATOM   2208  OH  TYR A 143       1.719   7.651 -15.232  1.00  0.78           O  
ATOM   2209  H   TYR A 143       0.730   1.295 -15.577  1.00  0.78           H  
ATOM   2210  HA  TYR A 143       0.057   2.446 -12.990  1.00  0.78           H  
ATOM   2211 1HB  TYR A 143      -1.368   2.461 -15.649  1.00  0.78           H  
ATOM   2212 2HB  TYR A 143      -2.130   3.105 -14.201  1.00  0.78           H  
ATOM   2213  HD1 TYR A 143      -0.299   4.009 -16.995  1.00  0.78           H  
ATOM   2214  HD2 TYR A 143      -0.410   4.623 -12.747  1.00  0.78           H  
ATOM   2215  HE1 TYR A 143       0.985   6.135 -17.213  1.00  0.78           H  
ATOM   2216  HE2 TYR A 143       0.863   6.700 -13.018  1.00  0.78           H  
ATOM   2217  HH  TYR A 143       2.048   7.915 -14.369  1.00  0.78           H  
ATOM   2218  N   THR A 144      -1.546  -0.250 -13.910  1.00  0.76           N  
ATOM   2219  CA  THR A 144      -2.408  -1.283 -13.363  1.00  0.76           C  
ATOM   2220  C   THR A 144      -1.812  -1.841 -12.080  1.00  0.76           C  
ATOM   2221  O   THR A 144      -2.509  -2.021 -11.082  1.00  0.76           O  
ATOM   2222  CB  THR A 144      -2.638  -2.423 -14.351  1.00  0.76           C  
ATOM   2223  OG1 THR A 144      -3.302  -1.923 -15.515  1.00  0.76           O  
ATOM   2224  CG2 THR A 144      -3.474  -3.515 -13.689  1.00  0.76           C  
ATOM   2225  H   THR A 144      -1.141  -0.349 -14.846  1.00  0.76           H  
ATOM   2226  HA  THR A 144      -3.372  -0.836 -13.123  1.00  0.76           H  
ATOM   2227  HB  THR A 144      -1.691  -2.843 -14.647  1.00  0.76           H  
ATOM   2228  HG1 THR A 144      -2.665  -1.387 -16.028  1.00  0.76           H  
ATOM   2229 1HG2 THR A 144      -3.629  -4.323 -14.383  1.00  0.76           H  
ATOM   2230 2HG2 THR A 144      -2.948  -3.889 -12.810  1.00  0.76           H  
ATOM   2231 3HG2 THR A 144      -4.435  -3.107 -13.387  1.00  0.76           H  
ATOM   2232  N   VAL A 145      -0.509  -2.086 -12.094  1.00  0.77           N  
ATOM   2233  CA  VAL A 145       0.160  -2.602 -10.911  1.00  0.77           C  
ATOM   2234  C   VAL A 145       0.118  -1.577  -9.768  1.00  0.77           C  
ATOM   2235  O   VAL A 145      -0.309  -1.894  -8.658  1.00  0.77           O  
ATOM   2236  CB  VAL A 145       1.621  -2.947 -11.261  1.00  0.77           C  
ATOM   2237  CG1 VAL A 145       2.406  -3.297 -10.008  1.00  0.77           C  
ATOM   2238  CG2 VAL A 145       1.655  -4.129 -12.257  1.00  0.77           C  
ATOM   2239  H   VAL A 145       0.012  -1.918 -12.956  1.00  0.77           H  
ATOM   2240  HA  VAL A 145      -0.353  -3.509 -10.590  1.00  0.77           H  
ATOM   2241  HB  VAL A 145       2.088  -2.074 -11.718  1.00  0.77           H  
ATOM   2242 1HG1 VAL A 145       3.434  -3.520 -10.290  1.00  0.77           H  
ATOM   2243 2HG1 VAL A 145       2.396  -2.453  -9.322  1.00  0.77           H  
ATOM   2244 3HG1 VAL A 145       1.959  -4.166  -9.525  1.00  0.77           H  
ATOM   2245 1HG2 VAL A 145       2.689  -4.358 -12.521  1.00  0.77           H  
ATOM   2246 2HG2 VAL A 145       1.195  -5.003 -11.807  1.00  0.77           H  
ATOM   2247 3HG2 VAL A 145       1.106  -3.850 -13.150  1.00  0.77           H  
ATOM   2248  N   LEU A 146       0.474  -0.326 -10.061  1.00  0.79           N  
ATOM   2249  CA  LEU A 146       0.501   0.757  -9.077  1.00  0.79           C  
ATOM   2250  C   LEU A 146      -0.866   1.103  -8.502  1.00  0.79           C  
ATOM   2251  O   LEU A 146      -0.968   1.557  -7.365  1.00  0.79           O  
ATOM   2252  CB  LEU A 146       1.133   1.999  -9.716  1.00  0.79           C  
ATOM   2253  CG  LEU A 146       2.649   1.863  -9.990  1.00  0.79           C  
ATOM   2254  CD1 LEU A 146       3.150   3.000 -10.846  1.00  0.79           C  
ATOM   2255  CD2 LEU A 146       3.363   1.865  -8.657  1.00  0.79           C  
ATOM   2256  H   LEU A 146       0.780  -0.108 -11.009  1.00  0.79           H  
ATOM   2257  HA  LEU A 146       1.138   0.441  -8.255  1.00  0.79           H  
ATOM   2258 1HB  LEU A 146       0.631   2.195 -10.662  1.00  0.79           H  
ATOM   2259 2HB  LEU A 146       0.979   2.851  -9.059  1.00  0.79           H  
ATOM   2260  HG  LEU A 146       2.841   0.931 -10.510  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 146       4.223   2.879 -11.025  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 146       2.619   2.985 -11.799  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 146       2.975   3.933 -10.342  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 146       4.434   1.764  -8.798  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 146       3.161   2.798  -8.137  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 146       2.990   1.042  -8.076  1.00  0.79           H  
ATOM   2267  N   HIS A 147      -1.926   0.897  -9.277  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -3.270   1.223  -8.828  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -3.956   0.050  -8.124  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -5.133   0.140  -7.770  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -4.134   1.669 -10.013  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -3.672   2.951 -10.655  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -4.219   3.440 -11.830  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -2.712   3.836 -10.291  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -3.615   4.573 -12.151  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -2.705   4.832 -11.231  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -1.800   0.552 -10.226  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -3.222   2.046  -8.118  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -4.122   0.883 -10.774  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -5.164   1.793  -9.688  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -2.070   3.773  -9.412  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -3.829   5.195 -13.020  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147      -2.092   5.653 -11.215  1.00  0.81           H  
ATOM   2284  N   MET A 148      -3.232  -1.044  -7.902  1.00  0.82           N  
ATOM   2285  CA  MET A 148      -3.798  -2.199  -7.230  1.00  0.82           C  
ATOM   2286  C   MET A 148      -4.144  -1.875  -5.761  1.00  0.82           C  
ATOM   2287  O   MET A 148      -3.278  -1.410  -5.012  1.00  0.82           O  
ATOM   2288  CB  MET A 148      -2.824  -3.355  -7.343  1.00  0.82           C  
ATOM   2289  CG  MET A 148      -3.230  -4.599  -6.652  1.00  0.82           C  
ATOM   2290  SD  MET A 148      -2.043  -5.881  -6.878  1.00  0.82           S  
ATOM   2291  CE  MET A 148      -0.566  -5.240  -6.145  1.00  0.82           C  
ATOM   2292  H   MET A 148      -2.257  -1.097  -8.210  1.00  0.82           H  
ATOM   2293  HA  MET A 148      -4.684  -2.467  -7.781  1.00  0.82           H  
ATOM   2294 1HB  MET A 148      -2.671  -3.591  -8.402  1.00  0.82           H  
ATOM   2295 2HB  MET A 148      -1.879  -3.061  -6.953  1.00  0.82           H  
ATOM   2296 1HG  MET A 148      -3.352  -4.409  -5.583  1.00  0.82           H  
ATOM   2297 2HG  MET A 148      -4.175  -4.944  -7.048  1.00  0.82           H  
ATOM   2298 1HE  MET A 148       0.234  -5.969  -6.231  1.00  0.82           H  
ATOM   2299 2HE  MET A 148      -0.272  -4.331  -6.663  1.00  0.82           H  
ATOM   2300 3HE  MET A 148      -0.750  -5.026  -5.096  1.00  0.82           H  
ATOM   2301  N   PRO A 149      -5.402  -2.104  -5.315  1.00  0.82           N  
ATOM   2302  CA  PRO A 149      -5.920  -1.771  -3.997  1.00  0.82           C  
ATOM   2303  C   PRO A 149      -5.352  -2.578  -2.843  1.00  0.82           C  
ATOM   2304  O   PRO A 149      -4.971  -3.751  -2.989  1.00  0.82           O  
ATOM   2305  CB  PRO A 149      -7.423  -2.035  -4.151  1.00  0.82           C  
ATOM   2306  CG  PRO A 149      -7.537  -3.048  -5.252  1.00  0.82           C  
ATOM   2307  CD  PRO A 149      -6.397  -2.738  -6.188  1.00  0.82           C  
ATOM   2308  HA  PRO A 149      -5.743  -0.699  -3.821  1.00  0.82           H  
ATOM   2309 1HB  PRO A 149      -7.828  -2.403  -3.194  1.00  0.82           H  
ATOM   2310 2HB  PRO A 149      -7.944  -1.096  -4.382  1.00  0.82           H  
ATOM   2311 1HG  PRO A 149      -7.492  -4.066  -4.844  1.00  0.82           H  
ATOM   2312 2HG  PRO A 149      -8.512  -2.960  -5.750  1.00  0.82           H  
ATOM   2313 1HD  PRO A 149      -6.030  -3.681  -6.574  1.00  0.82           H  
ATOM   2314 2HD  PRO A 149      -6.726  -2.039  -6.977  1.00  0.82           H  
ATOM   2315  N   GLU A 150      -5.358  -1.935  -1.682  1.00  0.79           N  
ATOM   2316  CA  GLU A 150      -4.921  -2.520  -0.428  1.00  0.79           C  
ATOM   2317  C   GLU A 150      -5.697  -3.802  -0.133  1.00  0.79           C  
ATOM   2318  O   GLU A 150      -6.935  -3.835  -0.230  1.00  0.79           O  
ATOM   2319  CB  GLU A 150      -5.098  -1.515   0.714  1.00  0.79           C  
ATOM   2320  CG  GLU A 150      -4.466  -1.929   2.046  1.00  0.79           C  
ATOM   2321  CD  GLU A 150      -2.960  -1.837   1.984  1.00  0.79           C  
ATOM   2322  OE1 GLU A 150      -2.483  -0.795   1.568  1.00  0.79           O  
ATOM   2323  OE2 GLU A 150      -2.285  -2.778   2.321  1.00  0.79           O  
ATOM   2324  H   GLU A 150      -5.684  -0.977  -1.669  1.00  0.79           H  
ATOM   2325  HA  GLU A 150      -3.864  -2.773  -0.515  1.00  0.79           H  
ATOM   2326 1HB  GLU A 150      -4.668  -0.556   0.424  1.00  0.79           H  
ATOM   2327 2HB  GLU A 150      -6.162  -1.354   0.889  1.00  0.79           H  
ATOM   2328 1HG  GLU A 150      -4.830  -1.269   2.832  1.00  0.79           H  
ATOM   2329 2HG  GLU A 150      -4.763  -2.945   2.296  1.00  0.79           H  
ATOM   2330  N   GLY A 151      -4.962  -4.854   0.208  1.00  0.76           N  
ATOM   2331  CA  GLY A 151      -5.542  -6.147   0.529  1.00  0.76           C  
ATOM   2332  C   GLY A 151      -5.580  -7.123  -0.644  1.00  0.76           C  
ATOM   2333  O   GLY A 151      -5.896  -8.294  -0.446  1.00  0.76           O  
ATOM   2334  H   GLY A 151      -3.958  -4.744   0.263  1.00  0.76           H  
ATOM   2335 1HA  GLY A 151      -4.971  -6.592   1.343  1.00  0.76           H  
ATOM   2336 2HA  GLY A 151      -6.551  -6.000   0.908  1.00  0.76           H  
ATOM   2337  N   THR A 152      -5.273  -6.667  -1.858  1.00  0.71           N  
ATOM   2338  CA  THR A 152      -5.303  -7.585  -2.995  1.00  0.71           C  
ATOM   2339  C   THR A 152      -4.387  -8.762  -2.716  1.00  0.71           C  
ATOM   2340  O   THR A 152      -3.273  -8.576  -2.233  1.00  0.71           O  
ATOM   2341  CB  THR A 152      -4.853  -6.905  -4.303  1.00  0.71           C  
ATOM   2342  OG1 THR A 152      -5.692  -5.797  -4.578  1.00  0.71           O  
ATOM   2343  CG2 THR A 152      -4.915  -7.895  -5.491  1.00  0.71           C  
ATOM   2344  H   THR A 152      -5.043  -5.681  -2.015  1.00  0.71           H  
ATOM   2345  HA  THR A 152      -6.318  -7.964  -3.123  1.00  0.71           H  
ATOM   2346  HB  THR A 152      -3.831  -6.548  -4.190  1.00  0.71           H  
ATOM   2347  HG1 THR A 152      -5.467  -5.077  -3.946  1.00  0.71           H  
ATOM   2348 1HG2 THR A 152      -4.602  -7.403  -6.402  1.00  0.71           H  
ATOM   2349 2HG2 THR A 152      -4.258  -8.730  -5.304  1.00  0.71           H  
ATOM   2350 3HG2 THR A 152      -5.933  -8.254  -5.613  1.00  0.71           H  
ATOM   2351  N   GLU A 153      -4.867  -9.975  -2.977  1.00  0.67           N  
ATOM   2352  CA  GLU A 153      -4.059 -11.165  -2.793  1.00  0.67           C  
ATOM   2353  C   GLU A 153      -3.581 -11.679  -4.148  1.00  0.67           C  
ATOM   2354  O   GLU A 153      -2.449 -12.174  -4.265  1.00  0.67           O  
ATOM   2355  CB  GLU A 153      -4.887 -12.238  -2.093  1.00  0.67           C  
ATOM   2356  CG  GLU A 153      -5.342 -11.861  -0.687  1.00  0.67           C  
ATOM   2357  CD  GLU A 153      -6.205 -12.901  -0.025  1.00  0.67           C  
ATOM   2358  OE1 GLU A 153      -7.359 -13.029  -0.392  1.00  0.67           O  
ATOM   2359  OE2 GLU A 153      -5.715 -13.579   0.848  1.00  0.67           O  
ATOM   2360  H   GLU A 153      -5.810 -10.082  -3.333  1.00  0.67           H  
ATOM   2361  HA  GLU A 153      -3.189 -10.917  -2.185  1.00  0.67           H  
ATOM   2362 1HB  GLU A 153      -5.781 -12.428  -2.684  1.00  0.67           H  
ATOM   2363 2HB  GLU A 153      -4.325 -13.169  -2.042  1.00  0.67           H  
ATOM   2364 1HG  GLU A 153      -4.463 -11.681  -0.070  1.00  0.67           H  
ATOM   2365 2HG  GLU A 153      -5.900 -10.927  -0.749  1.00  0.67           H  
ATOM   2366  N   LYS A 154      -4.445 -11.525  -5.168  1.00  0.64           N  
ATOM   2367  CA  LYS A 154      -4.141 -12.010  -6.516  1.00  0.64           C  
ATOM   2368  C   LYS A 154      -4.472 -10.972  -7.603  1.00  0.64           C  
ATOM   2369  O   LYS A 154      -5.589 -10.449  -7.667  1.00  0.64           O  
ATOM   2370  CB  LYS A 154      -4.891 -13.330  -6.749  1.00  0.64           C  
ATOM   2371  CG  LYS A 154      -4.375 -14.478  -5.805  1.00  0.64           C  
ATOM   2372  CD  LYS A 154      -4.925 -15.845  -6.074  1.00  0.64           C  
ATOM   2373  CE  LYS A 154      -4.400 -16.850  -5.002  1.00  0.64           C  
ATOM   2374  NZ  LYS A 154      -2.924 -17.206  -5.100  1.00  0.64           N  
ATOM   2375  H   LYS A 154      -5.354 -11.108  -4.975  1.00  0.64           H  
ATOM   2376  HA  LYS A 154      -3.071 -12.209  -6.580  1.00  0.64           H  
ATOM   2377 1HB  LYS A 154      -5.937 -13.186  -6.508  1.00  0.64           H  
ATOM   2378 2HB  LYS A 154      -4.837 -13.622  -7.785  1.00  0.64           H  
ATOM   2379 1HG  LYS A 154      -3.316 -14.540  -5.854  1.00  0.64           H  
ATOM   2380 2HG  LYS A 154      -4.648 -14.234  -4.780  1.00  0.64           H  
ATOM   2381 1HD  LYS A 154      -6.012 -15.817  -6.039  1.00  0.64           H  
ATOM   2382 2HD  LYS A 154      -4.620 -16.190  -7.050  1.00  0.64           H  
ATOM   2383 1HE  LYS A 154      -4.567 -16.407  -4.031  1.00  0.64           H  
ATOM   2384 2HE  LYS A 154      -4.965 -17.762  -5.081  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 154      -2.691 -17.846  -4.366  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 154      -2.708 -17.666  -5.970  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 154      -2.290 -16.418  -5.016  1.00  0.64           H  
ATOM   2388  N   LEU A 155      -3.490 -10.714  -8.462  1.00  0.64           N  
ATOM   2389  CA  LEU A 155      -3.583  -9.745  -9.553  1.00  0.64           C  
ATOM   2390  C   LEU A 155      -3.559 -10.407 -10.928  1.00  0.64           C  
ATOM   2391  O   LEU A 155      -2.599 -11.114 -11.252  1.00  0.64           O  
ATOM   2392  CB  LEU A 155      -2.412  -8.770  -9.421  1.00  0.64           C  
ATOM   2393  CG  LEU A 155      -2.224  -7.718 -10.487  1.00  0.64           C  
ATOM   2394  CD1 LEU A 155      -3.379  -6.789 -10.454  1.00  0.64           C  
ATOM   2395  CD2 LEU A 155      -0.869  -6.957 -10.260  1.00  0.64           C  
ATOM   2396  H   LEU A 155      -2.601 -11.198  -8.337  1.00  0.64           H  
ATOM   2397  HA  LEU A 155      -4.512  -9.196  -9.443  1.00  0.64           H  
ATOM   2398 1HB  LEU A 155      -2.555  -8.242  -8.500  1.00  0.64           H  
ATOM   2399 2HB  LEU A 155      -1.506  -9.342  -9.334  1.00  0.64           H  
ATOM   2400  HG  LEU A 155      -2.218  -8.188 -11.436  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 155      -3.273  -6.033 -11.227  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 155      -4.292  -7.343 -10.622  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 155      -3.412  -6.318  -9.485  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 155      -0.737  -6.207 -11.022  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 155      -0.861  -6.476  -9.311  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 155      -0.045  -7.650 -10.303  1.00  0.64           H  
ATOM   2407  N   VAL A 156      -4.603 -10.173 -11.728  1.00  0.66           N  
ATOM   2408  CA  VAL A 156      -4.654 -10.777 -13.055  1.00  0.66           C  
ATOM   2409  C   VAL A 156      -4.453  -9.683 -14.102  1.00  0.66           C  
ATOM   2410  O   VAL A 156      -5.257  -8.752 -14.223  1.00  0.66           O  
ATOM   2411  CB  VAL A 156      -5.994 -11.495 -13.299  1.00  0.66           C  
ATOM   2412  CG1 VAL A 156      -5.970 -12.123 -14.670  1.00  0.66           C  
ATOM   2413  CG2 VAL A 156      -6.262 -12.551 -12.194  1.00  0.66           C  
ATOM   2414  H   VAL A 156      -5.359  -9.572 -11.393  1.00  0.66           H  
ATOM   2415  HA  VAL A 156      -3.845 -11.495 -13.154  1.00  0.66           H  
ATOM   2416  HB  VAL A 156      -6.798 -10.755 -13.292  1.00  0.66           H  
ATOM   2417 1HG1 VAL A 156      -6.926 -12.605 -14.855  1.00  0.66           H  
ATOM   2418 2HG1 VAL A 156      -5.784 -11.373 -15.413  1.00  0.66           H  
ATOM   2419 3HG1 VAL A 156      -5.171 -12.859 -14.716  1.00  0.66           H  
ATOM   2420 1HG2 VAL A 156      -7.218 -13.036 -12.387  1.00  0.66           H  
ATOM   2421 2HG2 VAL A 156      -5.477 -13.298 -12.194  1.00  0.66           H  
ATOM   2422 3HG2 VAL A 156      -6.295 -12.063 -11.218  1.00  0.66           H  
ATOM   2423  N   LEU A 157      -3.371  -9.804 -14.835  1.00  0.71           N  
ATOM   2424  CA  LEU A 157      -2.953  -8.795 -15.777  1.00  0.71           C  
ATOM   2425  C   LEU A 157      -3.042  -9.228 -17.216  1.00  0.71           C  
ATOM   2426  O   LEU A 157      -2.704 -10.365 -17.553  1.00  0.71           O  
ATOM   2427  CB  LEU A 157      -1.502  -8.479 -15.486  1.00  0.71           C  
ATOM   2428  CG  LEU A 157      -1.219  -7.996 -14.146  1.00  0.71           C  
ATOM   2429  CD1 LEU A 157       0.256  -7.937 -13.960  1.00  0.71           C  
ATOM   2430  CD2 LEU A 157      -1.870  -6.638 -13.997  1.00  0.71           C  
ATOM   2431  H   LEU A 157      -2.789 -10.629 -14.708  1.00  0.71           H  
ATOM   2432  HA  LEU A 157      -3.570  -7.911 -15.638  1.00  0.71           H  
ATOM   2433 1HB  LEU A 157      -0.926  -9.386 -15.627  1.00  0.71           H  
ATOM   2434 2HB  LEU A 157      -1.170  -7.722 -16.192  1.00  0.71           H  
ATOM   2435  HG  LEU A 157      -1.610  -8.687 -13.420  1.00  0.71           H  
ATOM   2436 1HD1 LEU A 157       0.497  -7.581 -12.960  1.00  0.71           H  
ATOM   2437 2HD1 LEU A 157       0.646  -8.924 -14.101  1.00  0.71           H  
ATOM   2438 3HD1 LEU A 157       0.688  -7.314 -14.672  1.00  0.71           H  
ATOM   2439 1HD2 LEU A 157      -1.680  -6.232 -13.028  1.00  0.71           H  
ATOM   2440 2HD2 LEU A 157      -1.474  -5.964 -14.741  1.00  0.71           H  
ATOM   2441 3HD2 LEU A 157      -2.948  -6.739 -14.141  1.00  0.71           H  
ATOM   2442  N   GLU A 158      -3.406  -8.291 -18.070  1.00  0.79           N  
ATOM   2443  CA  GLU A 158      -3.349  -8.554 -19.499  1.00  0.79           C  
ATOM   2444  C   GLU A 158      -2.037  -7.981 -20.005  1.00  0.79           C  
ATOM   2445  O   GLU A 158      -1.719  -6.829 -19.722  1.00  0.79           O  
ATOM   2446  CB  GLU A 158      -4.565  -7.954 -20.215  1.00  0.79           C  
ATOM   2447  CG  GLU A 158      -4.634  -8.186 -21.705  1.00  0.79           C  
ATOM   2448  CD  GLU A 158      -5.918  -7.632 -22.316  1.00  0.79           C  
ATOM   2449  OE1 GLU A 158      -6.983  -8.163 -22.014  1.00  0.79           O  
ATOM   2450  OE2 GLU A 158      -5.841  -6.665 -23.041  1.00  0.79           O  
ATOM   2451  H   GLU A 158      -3.711  -7.381 -17.706  1.00  0.79           H  
ATOM   2452  HA  GLU A 158      -3.341  -9.630 -19.675  1.00  0.79           H  
ATOM   2453 1HB  GLU A 158      -5.465  -8.378 -19.791  1.00  0.79           H  
ATOM   2454 2HB  GLU A 158      -4.594  -6.877 -20.038  1.00  0.79           H  
ATOM   2455 1HG  GLU A 158      -3.776  -7.705 -22.182  1.00  0.79           H  
ATOM   2456 2HG  GLU A 158      -4.564  -9.252 -21.892  1.00  0.79           H  
ATOM   2457  N   MET A 159      -1.240  -8.794 -20.686  1.00  0.88           N  
ATOM   2458  CA  MET A 159       0.026  -8.304 -21.217  1.00  0.88           C  
ATOM   2459  C   MET A 159      -0.199  -7.821 -22.641  1.00  0.88           C  
ATOM   2460  O   MET A 159       0.151  -6.708 -23.012  1.00  0.88           O  
ATOM   2461  CB  MET A 159       1.057  -9.434 -21.283  1.00  0.88           C  
ATOM   2462  CG  MET A 159       1.498 -10.063 -19.973  1.00  0.88           C  
ATOM   2463  SD  MET A 159       2.338  -8.965 -18.834  1.00  0.88           S  
ATOM   2464  CE  MET A 159       1.015  -8.545 -17.763  1.00  0.88           C  
ATOM   2465  H   MET A 159      -1.533  -9.746 -20.866  1.00  0.88           H  
ATOM   2466  HA  MET A 159       0.386  -7.473 -20.612  1.00  0.88           H  
ATOM   2467 1HB  MET A 159       0.663 -10.230 -21.899  1.00  0.88           H  
ATOM   2468 2HB  MET A 159       1.953  -9.061 -21.785  1.00  0.88           H  
ATOM   2469 1HG  MET A 159       0.607 -10.458 -19.479  1.00  0.88           H  
ATOM   2470 2HG  MET A 159       2.163 -10.900 -20.192  1.00  0.88           H  
ATOM   2471 1HE  MET A 159       1.369  -7.878 -16.989  1.00  0.88           H  
ATOM   2472 2HE  MET A 159       0.232  -8.057 -18.326  1.00  0.88           H  
ATOM   2473 3HE  MET A 159       0.628  -9.452 -17.312  1.00  0.88           H  
ATOM   2474  N   GLY A 160      -0.813  -8.679 -23.443  1.00  0.99           N  
ATOM   2475  CA  GLY A 160      -1.043  -8.333 -24.843  1.00  0.99           C  
ATOM   2476  C   GLY A 160       0.287  -8.101 -25.559  1.00  0.99           C  
ATOM   2477  O   GLY A 160       1.348  -8.343 -24.987  1.00  0.99           O  
ATOM   2478  H   GLY A 160      -1.115  -9.576 -23.060  1.00  0.99           H  
ATOM   2479 1HA  GLY A 160      -1.574  -9.143 -25.331  1.00  0.99           H  
ATOM   2480 2HA  GLY A 160      -1.663  -7.439 -24.905  1.00  0.99           H  
ATOM   2481  N   GLN A 161       0.236  -7.667 -26.826  1.00  1.07           N  
ATOM   2482  CA  GLN A 161       1.461  -7.356 -27.569  1.00  1.07           C  
ATOM   2483  C   GLN A 161       1.194  -6.687 -28.903  1.00  1.07           C  
ATOM   2484  O   GLN A 161       0.325  -7.153 -29.641  1.00  1.07           O  
ATOM   2485  CB  GLN A 161       2.261  -8.623 -27.834  1.00  1.07           C  
ATOM   2486  CG  GLN A 161       3.560  -8.376 -28.496  1.00  1.07           C  
ATOM   2487  CD  GLN A 161       4.510  -9.558 -28.462  1.00  1.07           C  
ATOM   2488  OE1 GLN A 161       4.127 -10.697 -28.784  1.00  1.07           O  
ATOM   2489  NE2 GLN A 161       5.757  -9.267 -28.050  1.00  1.07           N  
ATOM   2490  H   GLN A 161      -0.658  -7.503 -27.262  1.00  1.07           H  
ATOM   2491  HA  GLN A 161       2.064  -6.673 -26.968  1.00  1.07           H  
ATOM   2492 1HB  GLN A 161       2.434  -9.135 -26.949  1.00  1.07           H  
ATOM   2493 2HB  GLN A 161       1.685  -9.268 -28.476  1.00  1.07           H  
ATOM   2494 1HG  GLN A 161       3.349  -8.114 -29.510  1.00  1.07           H  
ATOM   2495 2HG  GLN A 161       4.030  -7.558 -28.037  1.00  1.07           H  
ATOM   2496 1HE2 GLN A 161       6.512  -9.969 -27.960  1.00  1.07           H  
ATOM   2497 2HE2 GLN A 161       5.964  -8.296 -27.851  1.00  1.07           H  
ATOM   2498  N   ASP A 162       1.973  -5.658 -29.251  1.00  1.13           N  
ATOM   2499  CA  ASP A 162       1.906  -5.124 -30.606  1.00  1.13           C  
ATOM   2500  C   ASP A 162       3.148  -5.557 -31.381  1.00  1.13           C  
ATOM   2501  O   ASP A 162       3.070  -5.937 -32.549  1.00  1.13           O  
ATOM   2502  CB  ASP A 162       1.795  -3.598 -30.608  1.00  1.13           C  
ATOM   2503  CG  ASP A 162       0.506  -3.071 -29.960  1.00  1.13           C  
ATOM   2504  OD1 ASP A 162      -0.552  -3.511 -30.347  1.00  1.13           O  
ATOM   2505  OD2 ASP A 162       0.592  -2.224 -29.098  1.00  1.13           O  
ATOM   2506  H   ASP A 162       2.671  -5.265 -28.605  1.00  1.13           H  
ATOM   2507  HA  ASP A 162       1.032  -5.534 -31.108  1.00  1.13           H  
ATOM   2508 1HB  ASP A 162       2.652  -3.181 -30.070  1.00  1.13           H  
ATOM   2509 2HB  ASP A 162       1.848  -3.234 -31.637  1.00  1.13           H  
ATOM   2510  N   HIS A 163       4.295  -5.539 -30.698  1.00  1.13           N  
ATOM   2511  CA  HIS A 163       5.570  -5.845 -31.333  1.00  1.13           C  
ATOM   2512  C   HIS A 163       6.461  -6.747 -30.478  1.00  1.13           C  
ATOM   2513  O   HIS A 163       6.305  -6.824 -29.251  1.00  1.13           O  
ATOM   2514  CB  HIS A 163       6.300  -4.538 -31.632  1.00  1.13           C  
ATOM   2515  CG  HIS A 163       5.504  -3.621 -32.527  1.00  1.13           C  
ATOM   2516  ND1 HIS A 163       5.331  -3.853 -33.875  1.00  1.13           N  
ATOM   2517  CD2 HIS A 163       4.828  -2.481 -32.251  1.00  1.13           C  
ATOM   2518  CE1 HIS A 163       4.573  -2.899 -34.389  1.00  1.13           C  
ATOM   2519  NE2 HIS A 163       4.258  -2.053 -33.422  1.00  1.13           N  
ATOM   2520  H   HIS A 163       4.291  -5.215 -29.726  1.00  1.13           H  
ATOM   2521  HA  HIS A 163       5.390  -6.361 -32.277  1.00  1.13           H  
ATOM   2522 1HB  HIS A 163       6.503  -4.016 -30.690  1.00  1.13           H  
ATOM   2523 2HB  HIS A 163       7.258  -4.749 -32.105  1.00  1.13           H  
ATOM   2524  HD1 HIS A 163       5.697  -4.630 -34.393  1.00  1.13           H  
ATOM   2525  HD2 HIS A 163       4.678  -1.917 -31.329  1.00  1.13           H  
ATOM   2526  HE1 HIS A 163       4.313  -2.908 -35.448  1.00  1.13           H  
ATOM   2527  N   LEU A 164       7.437  -7.396 -31.117  1.00  1.10           N  
ATOM   2528  CA  LEU A 164       8.361  -8.236 -30.363  1.00  1.10           C  
ATOM   2529  C   LEU A 164       9.086  -7.422 -29.303  1.00  1.10           C  
ATOM   2530  O   LEU A 164       9.554  -6.313 -29.562  1.00  1.10           O  
ATOM   2531  CB  LEU A 164       9.388  -8.897 -31.296  1.00  1.10           C  
ATOM   2532  CG  LEU A 164       8.846  -9.984 -32.207  1.00  1.10           C  
ATOM   2533  CD1 LEU A 164       9.913 -10.434 -33.187  1.00  1.10           C  
ATOM   2534  CD2 LEU A 164       8.396 -11.153 -31.332  1.00  1.10           C  
ATOM   2535  H   LEU A 164       7.531  -7.312 -32.120  1.00  1.10           H  
ATOM   2536  HA  LEU A 164       7.794  -9.022 -29.869  1.00  1.10           H  
ATOM   2537 1HB  LEU A 164       9.834  -8.128 -31.922  1.00  1.10           H  
ATOM   2538 2HB  LEU A 164      10.173  -9.338 -30.683  1.00  1.10           H  
ATOM   2539  HG  LEU A 164       8.013  -9.596 -32.778  1.00  1.10           H  
ATOM   2540 1HD1 LEU A 164       9.509 -11.219 -33.838  1.00  1.10           H  
ATOM   2541 2HD1 LEU A 164      10.227  -9.588 -33.798  1.00  1.10           H  
ATOM   2542 3HD1 LEU A 164      10.769 -10.825 -32.640  1.00  1.10           H  
ATOM   2543 1HD2 LEU A 164       7.987 -11.952 -31.962  1.00  1.10           H  
ATOM   2544 2HD2 LEU A 164       9.245 -11.536 -30.769  1.00  1.10           H  
ATOM   2545 3HD2 LEU A 164       7.636 -10.807 -30.637  1.00  1.10           H  
ATOM   2546  N   GLY A 165       9.171  -8.000 -28.108  1.00  1.06           N  
ATOM   2547  CA  GLY A 165       9.818  -7.410 -26.941  1.00  1.06           C  
ATOM   2548  C   GLY A 165       8.843  -6.707 -25.981  1.00  1.06           C  
ATOM   2549  O   GLY A 165       9.162  -6.529 -24.798  1.00  1.06           O  
ATOM   2550  H   GLY A 165       8.773  -8.928 -27.995  1.00  1.06           H  
ATOM   2551 1HA  GLY A 165      10.349  -8.195 -26.402  1.00  1.06           H  
ATOM   2552 2HA  GLY A 165      10.571  -6.697 -27.275  1.00  1.06           H  
ATOM   2553  N   ASP A 166       7.622  -6.375 -26.445  1.00  1.01           N  
ATOM   2554  CA  ASP A 166       6.672  -5.704 -25.544  1.00  1.01           C  
ATOM   2555  C   ASP A 166       6.368  -6.589 -24.338  1.00  1.01           C  
ATOM   2556  O   ASP A 166       6.478  -6.161 -23.191  1.00  1.01           O  
ATOM   2557  CB  ASP A 166       5.327  -5.439 -26.239  1.00  1.01           C  
ATOM   2558  CG  ASP A 166       5.272  -4.350 -27.325  1.00  1.01           C  
ATOM   2559  OD1 ASP A 166       6.165  -3.541 -27.403  1.00  1.01           O  
ATOM   2560  OD2 ASP A 166       4.297  -4.361 -28.103  1.00  1.01           O  
ATOM   2561  H   ASP A 166       7.370  -6.547 -27.420  1.00  1.01           H  
ATOM   2562  HA  ASP A 166       7.109  -4.767 -25.198  1.00  1.01           H  
ATOM   2563 1HB  ASP A 166       5.013  -6.345 -26.665  1.00  1.01           H  
ATOM   2564 2HB  ASP A 166       4.588  -5.191 -25.477  1.00  1.01           H  
ATOM   2565  N   ILE A 167       6.072  -7.860 -24.604  1.00  0.98           N  
ATOM   2566  CA  ILE A 167       5.749  -8.815 -23.564  1.00  0.98           C  
ATOM   2567  C   ILE A 167       6.879  -9.057 -22.628  1.00  0.98           C  
ATOM   2568  O   ILE A 167       6.658  -9.192 -21.428  1.00  0.98           O  
ATOM   2569  CB  ILE A 167       5.268 -10.147 -24.092  1.00  0.98           C  
ATOM   2570  CG1 ILE A 167       3.966 -10.003 -24.707  1.00  0.98           C  
ATOM   2571  CG2 ILE A 167       5.203 -11.134 -23.000  1.00  0.98           C  
ATOM   2572  CD1 ILE A 167       3.560 -11.217 -25.441  1.00  0.98           C  
ATOM   2573  H   ILE A 167       6.032  -8.161 -25.566  1.00  0.98           H  
ATOM   2574  HA  ILE A 167       4.927  -8.401 -22.984  1.00  0.98           H  
ATOM   2575  HB  ILE A 167       5.958 -10.503 -24.862  1.00  0.98           H  
ATOM   2576 1HG1 ILE A 167       3.223  -9.798 -23.937  1.00  0.98           H  
ATOM   2577 2HG1 ILE A 167       3.996  -9.160 -25.380  1.00  0.98           H  
ATOM   2578 1HG2 ILE A 167       4.867 -12.074 -23.416  1.00  0.98           H  
ATOM   2579 2HG2 ILE A 167       6.193 -11.251 -22.568  1.00  0.98           H  
ATOM   2580 3HG2 ILE A 167       4.503 -10.799 -22.233  1.00  0.98           H  
ATOM   2581 1HD1 ILE A 167       2.594 -11.062 -25.882  1.00  0.98           H  
ATOM   2582 2HD1 ILE A 167       4.284 -11.413 -26.214  1.00  0.98           H  
ATOM   2583 3HD1 ILE A 167       3.522 -12.066 -24.757  1.00  0.98           H  
ATOM   2584  N   HIS A 168       8.090  -9.158 -23.158  1.00  0.95           N  
ATOM   2585  CA  HIS A 168       9.207  -9.412 -22.281  1.00  0.95           C  
ATOM   2586  C   HIS A 168       9.266  -8.331 -21.213  1.00  0.95           C  
ATOM   2587  O   HIS A 168       9.310  -8.633 -20.020  1.00  0.95           O  
ATOM   2588  CB  HIS A 168      10.541  -9.421 -23.023  1.00  0.95           C  
ATOM   2589  CG  HIS A 168      11.652  -9.650 -22.084  1.00  0.95           C  
ATOM   2590  ND1 HIS A 168      11.973 -10.898 -21.603  1.00  0.95           N  
ATOM   2591  CD2 HIS A 168      12.476  -8.785 -21.468  1.00  0.95           C  
ATOM   2592  CE1 HIS A 168      12.960 -10.789 -20.731  1.00  0.95           C  
ATOM   2593  NE2 HIS A 168      13.276  -9.519 -20.631  1.00  0.95           N  
ATOM   2594  H   HIS A 168       8.228  -9.032 -24.150  1.00  0.95           H  
ATOM   2595  HA  HIS A 168       9.080 -10.376 -21.787  1.00  0.95           H  
ATOM   2596 1HB  HIS A 168      10.543 -10.206 -23.779  1.00  0.95           H  
ATOM   2597 2HB  HIS A 168      10.692  -8.465 -23.529  1.00  0.95           H  
ATOM   2598  HD2 HIS A 168      12.487  -7.701 -21.586  1.00  0.95           H  
ATOM   2599  HE1 HIS A 168      13.416 -11.607 -20.172  1.00  0.95           H  
ATOM   2600  HE2 HIS A 168      13.976  -9.106 -20.005  1.00  0.95           H  
ATOM   2601  N   LEU A 169       9.246  -7.067 -21.631  1.00  0.93           N  
ATOM   2602  CA  LEU A 169       9.359  -5.982 -20.664  1.00  0.93           C  
ATOM   2603  C   LEU A 169       8.178  -5.956 -19.695  1.00  0.93           C  
ATOM   2604  O   LEU A 169       8.339  -5.734 -18.487  1.00  0.93           O  
ATOM   2605  CB  LEU A 169       9.444  -4.667 -21.420  1.00  0.93           C  
ATOM   2606  CG  LEU A 169      10.725  -4.496 -22.221  1.00  0.93           C  
ATOM   2607  CD1 LEU A 169      10.625  -3.238 -23.066  1.00  0.93           C  
ATOM   2608  CD2 LEU A 169      11.910  -4.448 -21.259  1.00  0.93           C  
ATOM   2609  H   LEU A 169       9.175  -6.860 -22.632  1.00  0.93           H  
ATOM   2610  HA  LEU A 169      10.275  -6.128 -20.090  1.00  0.93           H  
ATOM   2611 1HB  LEU A 169       8.603  -4.618 -22.119  1.00  0.93           H  
ATOM   2612 2HB  LEU A 169       9.362  -3.843 -20.713  1.00  0.93           H  
ATOM   2613  HG  LEU A 169      10.844  -5.345 -22.899  1.00  0.93           H  
ATOM   2614 1HD1 LEU A 169      11.536  -3.120 -23.652  1.00  0.93           H  
ATOM   2615 2HD1 LEU A 169       9.767  -3.325 -23.739  1.00  0.93           H  
ATOM   2616 3HD1 LEU A 169      10.494  -2.371 -22.418  1.00  0.93           H  
ATOM   2617 1HD2 LEU A 169      12.834  -4.337 -21.826  1.00  0.93           H  
ATOM   2618 2HD2 LEU A 169      11.796  -3.601 -20.581  1.00  0.93           H  
ATOM   2619 3HD2 LEU A 169      11.951  -5.373 -20.677  1.00  0.93           H  
ATOM   2620  N   LEU A 170       6.985  -6.230 -20.211  1.00  0.91           N  
ATOM   2621  CA  LEU A 170       5.803  -6.253 -19.371  1.00  0.91           C  
ATOM   2622  C   LEU A 170       5.901  -7.368 -18.343  1.00  0.91           C  
ATOM   2623  O   LEU A 170       5.494  -7.203 -17.193  1.00  0.91           O  
ATOM   2624  CB  LEU A 170       4.577  -6.470 -20.237  1.00  0.91           C  
ATOM   2625  CG  LEU A 170       4.207  -5.348 -21.155  1.00  0.91           C  
ATOM   2626  CD1 LEU A 170       3.114  -5.818 -22.095  1.00  0.91           C  
ATOM   2627  CD2 LEU A 170       3.731  -4.215 -20.356  1.00  0.91           C  
ATOM   2628  H   LEU A 170       6.887  -6.398 -21.214  1.00  0.91           H  
ATOM   2629  HA  LEU A 170       5.723  -5.300 -18.853  1.00  0.91           H  
ATOM   2630 1HB  LEU A 170       4.722  -7.366 -20.830  1.00  0.91           H  
ATOM   2631 2HB  LEU A 170       3.738  -6.620 -19.592  1.00  0.91           H  
ATOM   2632  HG  LEU A 170       5.059  -5.038 -21.723  1.00  0.91           H  
ATOM   2633 1HD1 LEU A 170       2.828  -5.006 -22.762  1.00  0.91           H  
ATOM   2634 2HD1 LEU A 170       3.459  -6.656 -22.687  1.00  0.91           H  
ATOM   2635 3HD1 LEU A 170       2.250  -6.120 -21.512  1.00  0.91           H  
ATOM   2636 1HD2 LEU A 170       3.462  -3.423 -21.017  1.00  0.91           H  
ATOM   2637 2HD2 LEU A 170       2.863  -4.537 -19.807  1.00  0.91           H  
ATOM   2638 3HD2 LEU A 170       4.510  -3.878 -19.674  1.00  0.91           H  
ATOM   2639  N   SER A 171       6.469  -8.496 -18.762  1.00  0.89           N  
ATOM   2640  CA  SER A 171       6.645  -9.665 -17.929  1.00  0.89           C  
ATOM   2641  C   SER A 171       7.717  -9.408 -16.866  1.00  0.89           C  
ATOM   2642  O   SER A 171       7.547  -9.803 -15.712  1.00  0.89           O  
ATOM   2643  CB  SER A 171       6.970 -10.851 -18.805  1.00  0.89           C  
ATOM   2644  OG  SER A 171       5.899 -11.102 -19.653  1.00  0.89           O  
ATOM   2645  H   SER A 171       6.773  -8.562 -19.730  1.00  0.89           H  
ATOM   2646  HA  SER A 171       5.703  -9.871 -17.428  1.00  0.89           H  
ATOM   2647 1HB  SER A 171       7.871 -10.667 -19.384  1.00  0.89           H  
ATOM   2648 2HB  SER A 171       7.136 -11.725 -18.184  1.00  0.89           H  
ATOM   2649  HG  SER A 171       5.931 -10.379 -20.321  1.00  0.89           H  
ATOM   2650  N   GLU A 172       8.801  -8.683 -17.214  1.00  0.87           N  
ATOM   2651  CA  GLU A 172       9.823  -8.377 -16.203  1.00  0.87           C  
ATOM   2652  C   GLU A 172       9.177  -7.586 -15.065  1.00  0.87           C  
ATOM   2653  O   GLU A 172       9.545  -7.742 -13.900  1.00  0.87           O  
ATOM   2654  CB  GLU A 172      11.024  -7.579 -16.750  1.00  0.87           C  
ATOM   2655  CG  GLU A 172      12.017  -8.327 -17.659  1.00  0.87           C  
ATOM   2656  CD  GLU A 172      13.242  -7.435 -18.059  1.00  0.87           C  
ATOM   2657  OE1 GLU A 172      13.214  -6.262 -17.767  1.00  0.87           O  
ATOM   2658  OE2 GLU A 172      14.193  -7.944 -18.643  1.00  0.87           O  
ATOM   2659  H   GLU A 172       8.922  -8.389 -18.183  1.00  0.87           H  
ATOM   2660  HA  GLU A 172      10.198  -9.316 -15.795  1.00  0.87           H  
ATOM   2661 1HB  GLU A 172      10.644  -6.734 -17.328  1.00  0.87           H  
ATOM   2662 2HB  GLU A 172      11.587  -7.168 -15.914  1.00  0.87           H  
ATOM   2663 1HG  GLU A 172      12.374  -9.222 -17.150  1.00  0.87           H  
ATOM   2664 2HG  GLU A 172      11.487  -8.641 -18.555  1.00  0.87           H  
ATOM   2665  N   LEU A 173       8.217  -6.724 -15.407  1.00  0.84           N  
ATOM   2666  CA  LEU A 173       7.442  -6.010 -14.399  1.00  0.84           C  
ATOM   2667  C   LEU A 173       6.417  -6.866 -13.659  1.00  0.84           C  
ATOM   2668  O   LEU A 173       6.381  -6.885 -12.429  1.00  0.84           O  
ATOM   2669  CB  LEU A 173       6.722  -4.816 -15.018  1.00  0.84           C  
ATOM   2670  CG  LEU A 173       5.703  -4.192 -14.088  1.00  0.84           C  
ATOM   2671  CD1 LEU A 173       6.326  -3.813 -12.849  1.00  0.84           C  
ATOM   2672  CD2 LEU A 173       5.141  -3.008 -14.712  1.00  0.84           C  
ATOM   2673  H   LEU A 173       8.019  -6.576 -16.400  1.00  0.84           H  
ATOM   2674  HA  LEU A 173       8.144  -5.624 -13.661  1.00  0.84           H  
ATOM   2675 1HB  LEU A 173       7.456  -4.058 -15.280  1.00  0.84           H  
ATOM   2676 2HB  LEU A 173       6.212  -5.136 -15.924  1.00  0.84           H  
ATOM   2677  HG  LEU A 173       4.914  -4.913 -13.883  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 173       5.576  -3.391 -12.202  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 173       6.752  -4.695 -12.378  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 173       7.107  -3.086 -13.048  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 173       4.419  -2.596 -14.043  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 173       5.946  -2.301 -14.887  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 173       4.677  -3.265 -15.644  1.00  0.84           H  
ATOM   2684  N   ALA A 174       5.564  -7.553 -14.404  1.00  0.80           N  
ATOM   2685  CA  ALA A 174       4.497  -8.360 -13.831  1.00  0.80           C  
ATOM   2686  C   ALA A 174       5.016  -9.491 -12.938  1.00  0.80           C  
ATOM   2687  O   ALA A 174       4.370  -9.865 -11.966  1.00  0.80           O  
ATOM   2688  CB  ALA A 174       3.671  -8.919 -14.954  1.00  0.80           C  
ATOM   2689  H   ALA A 174       5.646  -7.506 -15.415  1.00  0.80           H  
ATOM   2690  HA  ALA A 174       3.876  -7.710 -13.215  1.00  0.80           H  
ATOM   2691 1HB  ALA A 174       2.855  -9.498 -14.570  1.00  0.80           H  
ATOM   2692 2HB  ALA A 174       3.287  -8.109 -15.555  1.00  0.80           H  
ATOM   2693 3HB  ALA A 174       4.292  -9.548 -15.572  1.00  0.80           H  
ATOM   2694  N   ARG A 175       6.147 -10.085 -13.319  1.00  0.77           N  
ATOM   2695  CA  ARG A 175       6.784 -11.190 -12.604  1.00  0.77           C  
ATOM   2696  C   ARG A 175       5.794 -12.256 -12.164  1.00  0.77           C  
ATOM   2697  O   ARG A 175       5.715 -12.560 -10.973  1.00  0.77           O  
ATOM   2698  CB  ARG A 175       7.511 -10.660 -11.396  1.00  0.77           C  
ATOM   2699  CG  ARG A 175       8.542  -9.703 -11.786  1.00  0.77           C  
ATOM   2700  CD  ARG A 175       9.334  -9.181 -10.693  1.00  0.77           C  
ATOM   2701  NE  ARG A 175      10.254  -8.197 -11.211  1.00  0.77           N  
ATOM   2702  CZ  ARG A 175      11.144  -7.525 -10.474  1.00  0.77           C  
ATOM   2703  NH1 ARG A 175      11.211  -7.769  -9.188  1.00  0.77           N  
ATOM   2704  NH2 ARG A 175      11.942  -6.630 -11.037  1.00  0.77           N  
ATOM   2705  H   ARG A 175       6.618  -9.751 -14.153  1.00  0.77           H  
ATOM   2706  HA  ARG A 175       7.527 -11.637 -13.265  1.00  0.77           H  
ATOM   2707 1HB  ARG A 175       6.815 -10.158 -10.724  1.00  0.77           H  
ATOM   2708 2HB  ARG A 175       7.982 -11.477 -10.853  1.00  0.77           H  
ATOM   2709 1HG  ARG A 175       9.210 -10.163 -12.515  1.00  0.77           H  
ATOM   2710 2HG  ARG A 175       8.049  -8.861 -12.250  1.00  0.77           H  
ATOM   2711 1HD  ARG A 175       8.687  -8.697  -9.956  1.00  0.77           H  
ATOM   2712 2HD  ARG A 175       9.904  -9.976 -10.218  1.00  0.77           H  
ATOM   2713  HE  ARG A 175      10.183  -7.990 -12.220  1.00  0.77           H  
ATOM   2714 1HH1 ARG A 175      10.564  -8.459  -8.768  1.00  0.77           H  
ATOM   2715 2HH1 ARG A 175      11.867  -7.277  -8.605  1.00  0.77           H  
ATOM   2716 1HH2 ARG A 175      11.882  -6.446 -12.033  1.00  0.77           H  
ATOM   2717 2HH2 ARG A 175      12.609  -6.128 -10.476  1.00  0.77           H  
ATOM   2718  N   PRO A 176       5.049 -12.868 -13.091  1.00  0.73           N  
ATOM   2719  CA  PRO A 176       3.999 -13.807 -12.803  1.00  0.73           C  
ATOM   2720  C   PRO A 176       4.445 -15.126 -12.220  1.00  0.73           C  
ATOM   2721  O   PRO A 176       5.551 -15.620 -12.474  1.00  0.73           O  
ATOM   2722  CB  PRO A 176       3.378 -14.024 -14.178  1.00  0.73           C  
ATOM   2723  CG  PRO A 176       4.482 -13.712 -15.163  1.00  0.73           C  
ATOM   2724  CD  PRO A 176       5.256 -12.609 -14.537  1.00  0.73           C  
ATOM   2725  HA  PRO A 176       3.277 -13.344 -12.142  1.00  0.73           H  
ATOM   2726 1HB  PRO A 176       3.040 -15.059 -14.257  1.00  0.73           H  
ATOM   2727 2HB  PRO A 176       2.492 -13.399 -14.292  1.00  0.73           H  
ATOM   2728 1HG  PRO A 176       5.087 -14.584 -15.297  1.00  0.73           H  
ATOM   2729 2HG  PRO A 176       4.082 -13.451 -16.154  1.00  0.73           H  
ATOM   2730 1HD  PRO A 176       6.312 -12.671 -14.827  1.00  0.73           H  
ATOM   2731 2HD  PRO A 176       4.797 -11.679 -14.845  1.00  0.73           H  
ATOM   2732  N   LYS A 177       3.536 -15.713 -11.446  1.00  0.70           N  
ATOM   2733  CA  LYS A 177       3.688 -17.071 -10.947  1.00  0.70           C  
ATOM   2734  C   LYS A 177       2.995 -17.990 -11.929  1.00  0.70           C  
ATOM   2735  O   LYS A 177       3.323 -19.167 -12.041  1.00  0.70           O  
ATOM   2736  CB  LYS A 177       3.142 -17.245  -9.533  1.00  0.70           C  
ATOM   2737  CG  LYS A 177       3.967 -16.543  -8.453  1.00  0.70           C  
ATOM   2738  CD  LYS A 177       3.410 -16.827  -7.059  1.00  0.70           C  
ATOM   2739  CE  LYS A 177       4.274 -16.201  -5.959  1.00  0.70           C  
ATOM   2740  NZ  LYS A 177       3.704 -16.440  -4.601  1.00  0.70           N  
ATOM   2741  H   LYS A 177       2.669 -15.212 -11.269  1.00  0.70           H  
ATOM   2742  HA  LYS A 177       4.747 -17.331 -10.931  1.00  0.70           H  
ATOM   2743 1HB  LYS A 177       2.117 -16.866  -9.488  1.00  0.70           H  
ATOM   2744 2HB  LYS A 177       3.108 -18.309  -9.291  1.00  0.70           H  
ATOM   2745 1HG  LYS A 177       4.998 -16.903  -8.505  1.00  0.70           H  
ATOM   2746 2HG  LYS A 177       3.966 -15.469  -8.633  1.00  0.70           H  
ATOM   2747 1HD  LYS A 177       2.400 -16.424  -6.984  1.00  0.70           H  
ATOM   2748 2HD  LYS A 177       3.361 -17.903  -6.900  1.00  0.70           H  
ATOM   2749 1HE  LYS A 177       5.275 -16.627  -6.005  1.00  0.70           H  
ATOM   2750 2HE  LYS A 177       4.336 -15.125  -6.126  1.00  0.70           H  
ATOM   2751 1HZ  LYS A 177       4.278 -16.007  -3.903  1.00  0.70           H  
ATOM   2752 2HZ  LYS A 177       2.770 -16.020  -4.573  1.00  0.70           H  
ATOM   2753 3HZ  LYS A 177       3.631 -17.422  -4.419  1.00  0.70           H  
ATOM   2754  N   THR A 178       2.026 -17.438 -12.628  1.00  0.68           N  
ATOM   2755  CA  THR A 178       1.333 -18.187 -13.645  1.00  0.68           C  
ATOM   2756  C   THR A 178       1.208 -17.336 -14.891  1.00  0.68           C  
ATOM   2757  O   THR A 178       0.865 -16.154 -14.812  1.00  0.68           O  
ATOM   2758  CB  THR A 178      -0.040 -18.647 -13.163  1.00  0.68           C  
ATOM   2759  OG1 THR A 178       0.103 -19.478 -11.999  1.00  0.68           O  
ATOM   2760  CG2 THR A 178      -0.771 -19.403 -14.233  1.00  0.68           C  
ATOM   2761  H   THR A 178       1.764 -16.468 -12.453  1.00  0.68           H  
ATOM   2762  HA  THR A 178       1.917 -19.066 -13.895  1.00  0.68           H  
ATOM   2763  HB  THR A 178      -0.595 -17.785 -12.895  1.00  0.68           H  
ATOM   2764  HG1 THR A 178      -0.758 -19.818 -11.728  1.00  0.68           H  
ATOM   2765 1HG2 THR A 178      -1.722 -19.691 -13.846  1.00  0.68           H  
ATOM   2766 2HG2 THR A 178      -0.911 -18.781 -15.114  1.00  0.68           H  
ATOM   2767 3HG2 THR A 178      -0.192 -20.287 -14.498  1.00  0.68           H  
ATOM   2768  N   ALA A 179       1.487 -17.925 -16.030  1.00  0.68           N  
ATOM   2769  CA  ALA A 179       1.300 -17.203 -17.269  1.00  0.68           C  
ATOM   2770  C   ALA A 179       0.410 -18.012 -18.164  1.00  0.68           C  
ATOM   2771  O   ALA A 179       0.469 -19.241 -18.156  1.00  0.68           O  
ATOM   2772  CB  ALA A 179       2.618 -16.927 -17.941  1.00  0.68           C  
ATOM   2773  H   ALA A 179       1.818 -18.893 -16.021  1.00  0.68           H  
ATOM   2774  HA  ALA A 179       0.803 -16.260 -17.060  1.00  0.68           H  
ATOM   2775 1HB  ALA A 179       2.447 -16.403 -18.859  1.00  0.68           H  
ATOM   2776 2HB  ALA A 179       3.245 -16.326 -17.285  1.00  0.68           H  
ATOM   2777 3HB  ALA A 179       3.094 -17.860 -18.143  1.00  0.68           H  
ATOM   2778  N   ILE A 180      -0.417 -17.316 -18.912  1.00  0.70           N  
ATOM   2779  CA  ILE A 180      -1.315 -17.933 -19.852  1.00  0.70           C  
ATOM   2780  C   ILE A 180      -1.133 -17.384 -21.249  1.00  0.70           C  
ATOM   2781  O   ILE A 180      -1.182 -16.172 -21.459  1.00  0.70           O  
ATOM   2782  CB  ILE A 180      -2.783 -17.700 -19.451  1.00  0.70           C  
ATOM   2783  CG1 ILE A 180      -3.103 -18.293 -18.061  1.00  0.70           C  
ATOM   2784  CG2 ILE A 180      -3.652 -18.294 -20.508  1.00  0.70           C  
ATOM   2785  CD1 ILE A 180      -4.454 -17.864 -17.525  1.00  0.70           C  
ATOM   2786  H   ILE A 180      -0.419 -16.305 -18.817  1.00  0.70           H  
ATOM   2787  HA  ILE A 180      -1.118 -19.002 -19.878  1.00  0.70           H  
ATOM   2788  HB  ILE A 180      -2.977 -16.638 -19.392  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 180      -3.098 -19.363 -18.133  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 180      -2.342 -17.989 -17.348  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 180      -4.673 -18.128 -20.257  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 180      -3.449 -17.832 -21.465  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 180      -3.450 -19.366 -20.572  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 180      -4.634 -18.306 -16.577  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 180      -4.485 -16.791 -17.419  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 180      -5.225 -18.174 -18.207  1.00  0.70           H  
ATOM   2797  N   VAL A 181      -0.952 -18.271 -22.203  1.00  0.74           N  
ATOM   2798  CA  VAL A 181      -0.879 -17.868 -23.587  1.00  0.74           C  
ATOM   2799  C   VAL A 181      -2.097 -18.432 -24.280  1.00  0.74           C  
ATOM   2800  O   VAL A 181      -2.247 -19.645 -24.386  1.00  0.74           O  
ATOM   2801  CB  VAL A 181       0.399 -18.405 -24.252  1.00  0.74           C  
ATOM   2802  CG1 VAL A 181       0.438 -17.986 -25.705  1.00  0.74           C  
ATOM   2803  CG2 VAL A 181       1.608 -17.897 -23.510  1.00  0.74           C  
ATOM   2804  H   VAL A 181      -0.887 -19.256 -21.959  1.00  0.74           H  
ATOM   2805  HA  VAL A 181      -0.902 -16.782 -23.660  1.00  0.74           H  
ATOM   2806  HB  VAL A 181       0.390 -19.492 -24.218  1.00  0.74           H  
ATOM   2807 1HG1 VAL A 181       1.332 -18.363 -26.176  1.00  0.74           H  
ATOM   2808 2HG1 VAL A 181      -0.434 -18.379 -26.219  1.00  0.74           H  
ATOM   2809 3HG1 VAL A 181       0.427 -16.913 -25.758  1.00  0.74           H  
ATOM   2810 1HG2 VAL A 181       2.510 -18.290 -23.961  1.00  0.74           H  
ATOM   2811 2HG2 VAL A 181       1.639 -16.828 -23.542  1.00  0.74           H  
ATOM   2812 3HG2 VAL A 181       1.541 -18.221 -22.484  1.00  0.74           H  
ATOM   2813  N   THR A 182      -2.974 -17.561 -24.728  1.00  0.82           N  
ATOM   2814  CA  THR A 182      -4.182 -17.972 -25.392  1.00  0.82           C  
ATOM   2815  C   THR A 182      -3.807 -18.253 -26.842  1.00  0.82           C  
ATOM   2816  O   THR A 182      -2.662 -18.032 -27.238  1.00  0.82           O  
ATOM   2817  CB  THR A 182      -5.305 -16.926 -25.191  1.00  0.82           C  
ATOM   2818  OG1 THR A 182      -4.910 -15.690 -25.745  1.00  0.82           O  
ATOM   2819  CG2 THR A 182      -5.607 -16.727 -23.685  1.00  0.82           C  
ATOM   2820  H   THR A 182      -2.812 -16.569 -24.600  1.00  0.82           H  
ATOM   2821  HA  THR A 182      -4.530 -18.906 -24.951  1.00  0.82           H  
ATOM   2822  HB  THR A 182      -6.207 -17.266 -25.695  1.00  0.82           H  
ATOM   2823  HG1 THR A 182      -4.207 -15.308 -25.179  1.00  0.82           H  
ATOM   2824 1HG2 THR A 182      -6.399 -15.990 -23.564  1.00  0.82           H  
ATOM   2825 2HG2 THR A 182      -5.924 -17.673 -23.243  1.00  0.82           H  
ATOM   2826 3HG2 THR A 182      -4.708 -16.373 -23.180  1.00  0.82           H  
ATOM   2827  N   LEU A 183      -4.724 -18.791 -27.617  1.00  0.92           N  
ATOM   2828  CA  LEU A 183      -4.403 -19.171 -28.985  1.00  0.92           C  
ATOM   2829  C   LEU A 183      -3.871 -18.032 -29.829  1.00  0.92           C  
ATOM   2830  O   LEU A 183      -4.396 -16.925 -29.802  1.00  0.92           O  
ATOM   2831  CB  LEU A 183      -5.625 -19.770 -29.677  1.00  0.92           C  
ATOM   2832  CG  LEU A 183      -5.357 -20.329 -31.084  1.00  0.92           C  
ATOM   2833  CD1 LEU A 183      -4.423 -21.530 -30.961  1.00  0.92           C  
ATOM   2834  CD2 LEU A 183      -6.671 -20.728 -31.732  1.00  0.92           C  
ATOM   2835  H   LEU A 183      -5.656 -18.942 -27.259  1.00  0.92           H  
ATOM   2836  HA  LEU A 183      -3.627 -19.934 -28.947  1.00  0.92           H  
ATOM   2837 1HB  LEU A 183      -6.018 -20.580 -29.065  1.00  0.92           H  
ATOM   2838 2HB  LEU A 183      -6.388 -18.997 -29.765  1.00  0.92           H  
ATOM   2839  HG  LEU A 183      -4.875 -19.577 -31.701  1.00  0.92           H  
ATOM   2840 1HD1 LEU A 183      -4.222 -21.938 -31.951  1.00  0.92           H  
ATOM   2841 2HD1 LEU A 183      -3.492 -21.224 -30.503  1.00  0.92           H  
ATOM   2842 3HD1 LEU A 183      -4.898 -22.296 -30.345  1.00  0.92           H  
ATOM   2843 1HD2 LEU A 183      -6.475 -21.128 -32.727  1.00  0.92           H  
ATOM   2844 2HD2 LEU A 183      -7.159 -21.494 -31.124  1.00  0.92           H  
ATOM   2845 3HD2 LEU A 183      -7.318 -19.856 -31.812  1.00  0.92           H  
ATOM   2846  N   VAL A 184      -2.794 -18.305 -30.548  1.00  1.04           N  
ATOM   2847  CA  VAL A 184      -2.190 -17.336 -31.448  1.00  1.04           C  
ATOM   2848  C   VAL A 184      -2.956 -17.288 -32.766  1.00  1.04           C  
ATOM   2849  O   VAL A 184      -3.140 -18.324 -33.405  1.00  1.04           O  
ATOM   2850  CB  VAL A 184      -0.744 -17.760 -31.723  1.00  1.04           C  
ATOM   2851  CG1 VAL A 184      -0.112 -16.831 -32.735  1.00  1.04           C  
ATOM   2852  CG2 VAL A 184       0.015 -17.757 -30.406  1.00  1.04           C  
ATOM   2853  H   VAL A 184      -2.395 -19.229 -30.487  1.00  1.04           H  
ATOM   2854  HA  VAL A 184      -2.212 -16.350 -30.979  1.00  1.04           H  
ATOM   2855  HB  VAL A 184      -0.738 -18.764 -32.143  1.00  1.04           H  
ATOM   2856 1HG1 VAL A 184       0.909 -17.123 -32.939  1.00  1.04           H  
ATOM   2857 2HG1 VAL A 184      -0.681 -16.846 -33.662  1.00  1.04           H  
ATOM   2858 3HG1 VAL A 184      -0.134 -15.847 -32.326  1.00  1.04           H  
ATOM   2859 1HG2 VAL A 184       1.029 -18.080 -30.567  1.00  1.04           H  
ATOM   2860 2HG2 VAL A 184       0.008 -16.759 -29.997  1.00  1.04           H  
ATOM   2861 3HG2 VAL A 184      -0.469 -18.432 -29.704  1.00  1.04           H  
ATOM   2862  N   GLY A 185      -3.410 -16.101 -33.173  1.00  1.16           N  
ATOM   2863  CA  GLY A 185      -4.172 -15.987 -34.416  1.00  1.16           C  
ATOM   2864  C   GLY A 185      -3.430 -15.211 -35.498  1.00  1.16           C  
ATOM   2865  O   GLY A 185      -2.235 -14.952 -35.384  1.00  1.16           O  
ATOM   2866  H   GLY A 185      -3.254 -15.268 -32.605  1.00  1.16           H  
ATOM   2867 1HA  GLY A 185      -4.415 -16.981 -34.788  1.00  1.16           H  
ATOM   2868 2HA  GLY A 185      -5.122 -15.496 -34.205  1.00  1.16           H  
ATOM   2869  N   GLU A 186      -4.171 -14.828 -36.542  1.00  1.29           N  
ATOM   2870  CA  GLU A 186      -3.654 -14.078 -37.696  1.00  1.29           C  
ATOM   2871  C   GLU A 186      -3.857 -12.572 -37.515  1.00  1.29           C  
ATOM   2872  O   GLU A 186      -3.484 -11.747 -38.352  1.00  1.29           O  
ATOM   2873  CB  GLU A 186      -4.347 -14.563 -38.967  1.00  1.29           C  
ATOM   2874  CG  GLU A 186      -4.017 -16.014 -39.345  1.00  1.29           C  
ATOM   2875  CD  GLU A 186      -4.752 -16.529 -40.568  1.00  1.29           C  
ATOM   2876  OE1 GLU A 186      -5.940 -16.336 -40.652  1.00  1.29           O  
ATOM   2877  OE2 GLU A 186      -4.116 -17.112 -41.415  1.00  1.29           O  
ATOM   2878  H   GLU A 186      -5.152 -15.088 -36.546  1.00  1.29           H  
ATOM   2879  HA  GLU A 186      -2.586 -14.277 -37.782  1.00  1.29           H  
ATOM   2880 1HB  GLU A 186      -5.428 -14.490 -38.840  1.00  1.29           H  
ATOM   2881 2HB  GLU A 186      -4.082 -13.922 -39.786  1.00  1.29           H  
ATOM   2882 1HG  GLU A 186      -2.950 -16.081 -39.538  1.00  1.29           H  
ATOM   2883 2HG  GLU A 186      -4.245 -16.654 -38.495  1.00  1.29           H  
ATOM   2884  N   ALA A 187      -4.414 -12.235 -36.368  1.00  1.40           N  
ATOM   2885  CA  ALA A 187      -4.781 -10.889 -35.966  1.00  1.40           C  
ATOM   2886  C   ALA A 187      -3.636  -9.900 -35.981  1.00  1.40           C  
ATOM   2887  O   ALA A 187      -3.834  -8.722 -36.269  1.00  1.40           O  
ATOM   2888  CB  ALA A 187      -5.313 -10.943 -34.561  1.00  1.40           C  
ATOM   2889  H   ALA A 187      -4.630 -12.986 -35.733  1.00  1.40           H  
ATOM   2890  HA  ALA A 187      -5.548 -10.528 -36.648  1.00  1.40           H  
ATOM   2891 1HB  ALA A 187      -5.597  -9.949 -34.265  1.00  1.40           H  
ATOM   2892 2HB  ALA A 187      -6.160 -11.613 -34.511  1.00  1.40           H  
ATOM   2893 3HB  ALA A 187      -4.532 -11.304 -33.895  1.00  1.40           H  
ATOM   2894  N   HIS A 188      -2.439 -10.363 -35.662  1.00  1.49           N  
ATOM   2895  CA  HIS A 188      -1.312  -9.462 -35.583  1.00  1.49           C  
ATOM   2896  C   HIS A 188      -0.345  -9.603 -36.753  1.00  1.49           C  
ATOM   2897  O   HIS A 188       0.787  -9.120 -36.688  1.00  1.49           O  
ATOM   2898  CB  HIS A 188      -0.581  -9.653 -34.262  1.00  1.49           C  
ATOM   2899  CG  HIS A 188      -1.389  -9.332 -33.067  1.00  1.49           C  
ATOM   2900  ND1 HIS A 188      -2.264 -10.232 -32.487  1.00  1.49           N  
ATOM   2901  CD2 HIS A 188      -1.458  -8.203 -32.329  1.00  1.49           C  
ATOM   2902  CE1 HIS A 188      -2.840  -9.657 -31.443  1.00  1.49           C  
ATOM   2903  NE2 HIS A 188      -2.363  -8.428 -31.327  1.00  1.49           N  
ATOM   2904  H   HIS A 188      -2.317 -11.345 -35.458  1.00  1.49           H  
ATOM   2905  HA  HIS A 188      -1.676  -8.435 -35.599  1.00  1.49           H  
ATOM   2906 1HB  HIS A 188      -0.210 -10.670 -34.178  1.00  1.49           H  
ATOM   2907 2HB  HIS A 188       0.253  -8.984 -34.238  1.00  1.49           H  
ATOM   2908  HD2 HIS A 188      -0.895  -7.281 -32.494  1.00  1.49           H  
ATOM   2909  HE1 HIS A 188      -3.576 -10.119 -30.785  1.00  1.49           H  
ATOM   2910  HE2 HIS A 188      -2.609  -7.747 -30.618  1.00  1.49           H  
ATOM   2911  N   LEU A 189      -0.783 -10.187 -37.869  1.00  1.55           N  
ATOM   2912  CA  LEU A 189       0.132 -10.311 -39.011  1.00  1.55           C  
ATOM   2913  C   LEU A 189       0.569  -8.937 -39.531  1.00  1.55           C  
ATOM   2914  O   LEU A 189       1.685  -8.761 -40.029  1.00  1.55           O  
ATOM   2915  CB  LEU A 189      -0.509 -11.136 -40.118  1.00  1.55           C  
ATOM   2916  CG  LEU A 189      -0.686 -12.594 -39.766  1.00  1.55           C  
ATOM   2917  CD1 LEU A 189      -1.449 -13.296 -40.850  1.00  1.55           C  
ATOM   2918  CD2 LEU A 189       0.633 -13.203 -39.594  1.00  1.55           C  
ATOM   2919  H   LEU A 189      -1.730 -10.580 -37.929  1.00  1.55           H  
ATOM   2920  HA  LEU A 189       1.023 -10.842 -38.676  1.00  1.55           H  
ATOM   2921 1HB  LEU A 189      -1.494 -10.722 -40.348  1.00  1.55           H  
ATOM   2922 2HB  LEU A 189       0.118 -11.082 -41.007  1.00  1.55           H  
ATOM   2923  HG  LEU A 189      -1.231 -12.675 -38.846  1.00  1.55           H  
ATOM   2924 1HD1 LEU A 189      -1.576 -14.345 -40.589  1.00  1.55           H  
ATOM   2925 2HD1 LEU A 189      -2.412 -12.836 -40.954  1.00  1.55           H  
ATOM   2926 3HD1 LEU A 189      -0.905 -13.219 -41.791  1.00  1.55           H  
ATOM   2927 1HD2 LEU A 189       0.511 -14.252 -39.333  1.00  1.55           H  
ATOM   2928 2HD2 LEU A 189       1.162 -13.113 -40.532  1.00  1.55           H  
ATOM   2929 3HD2 LEU A 189       1.192 -12.695 -38.811  1.00  1.55           H  
ATOM   2930  N   ALA A 190      -0.269  -7.925 -39.306  1.00  1.57           N  
ATOM   2931  CA  ALA A 190       0.023  -6.550 -39.693  1.00  1.57           C  
ATOM   2932  C   ALA A 190       1.330  -6.059 -39.049  1.00  1.57           C  
ATOM   2933  O   ALA A 190       1.984  -5.152 -39.566  1.00  1.57           O  
ATOM   2934  CB  ALA A 190      -1.116  -5.637 -39.265  1.00  1.57           C  
ATOM   2935  H   ALA A 190      -1.159  -8.128 -38.874  1.00  1.57           H  
ATOM   2936  HA  ALA A 190       0.133  -6.513 -40.780  1.00  1.57           H  
ATOM   2937 1HB  ALA A 190      -0.903  -4.615 -39.574  1.00  1.57           H  
ATOM   2938 2HB  ALA A 190      -2.036  -5.968 -39.727  1.00  1.57           H  
ATOM   2939 3HB  ALA A 190      -1.224  -5.671 -38.181  1.00  1.57           H  
ATOM   2940  N   PHE A 191       1.668  -6.604 -37.876  1.00  1.56           N  
ATOM   2941  CA  PHE A 191       2.862  -6.199 -37.151  1.00  1.56           C  
ATOM   2942  C   PHE A 191       3.979  -7.249 -37.231  1.00  1.56           C  
ATOM   2943  O   PHE A 191       5.165  -6.906 -37.230  1.00  1.56           O  
ATOM   2944  CB  PHE A 191       2.510  -5.982 -35.684  1.00  1.56           C  
ATOM   2945  CG  PHE A 191       1.494  -4.918 -35.440  1.00  1.56           C  
ATOM   2946  CD1 PHE A 191       1.322  -3.862 -36.321  1.00  1.56           C  
ATOM   2947  CD2 PHE A 191       0.694  -4.983 -34.319  1.00  1.56           C  
ATOM   2948  CE1 PHE A 191       0.370  -2.895 -36.077  1.00  1.56           C  
ATOM   2949  CE2 PHE A 191      -0.252  -4.023 -34.063  1.00  1.56           C  
ATOM   2950  CZ  PHE A 191      -0.418  -2.974 -34.944  1.00  1.56           C  
ATOM   2951  H   PHE A 191       1.112  -7.361 -37.494  1.00  1.56           H  
ATOM   2952  HA  PHE A 191       3.232  -5.267 -37.577  1.00  1.56           H  
ATOM   2953 1HB  PHE A 191       2.125  -6.906 -35.272  1.00  1.56           H  
ATOM   2954 2HB  PHE A 191       3.408  -5.736 -35.124  1.00  1.56           H  
ATOM   2955  HD1 PHE A 191       1.948  -3.801 -37.212  1.00  1.56           H  
ATOM   2956  HD2 PHE A 191       0.828  -5.812 -33.626  1.00  1.56           H  
ATOM   2957  HE1 PHE A 191       0.242  -2.069 -36.775  1.00  1.56           H  
ATOM   2958  HE2 PHE A 191      -0.869  -4.091 -33.158  1.00  1.56           H  
ATOM   2959  HZ  PHE A 191      -1.168  -2.210 -34.745  1.00  1.56           H  
ATOM   2960  N   PHE A 192       3.594  -8.530 -37.279  1.00  1.51           N  
ATOM   2961  CA  PHE A 192       4.546  -9.643 -37.218  1.00  1.51           C  
ATOM   2962  C   PHE A 192       4.852 -10.453 -38.480  1.00  1.51           C  
ATOM   2963  O   PHE A 192       5.630 -11.395 -38.392  1.00  1.51           O  
ATOM   2964  CB  PHE A 192       4.061 -10.629 -36.189  1.00  1.51           C  
ATOM   2965  CG  PHE A 192       4.110 -10.168 -34.787  1.00  1.51           C  
ATOM   2966  CD1 PHE A 192       3.064  -9.484 -34.262  1.00  1.51           C  
ATOM   2967  CD2 PHE A 192       5.176 -10.459 -33.975  1.00  1.51           C  
ATOM   2968  CE1 PHE A 192       3.055  -9.070 -32.967  1.00  1.51           C  
ATOM   2969  CE2 PHE A 192       5.163 -10.053 -32.678  1.00  1.51           C  
ATOM   2970  CZ  PHE A 192       4.117  -9.363 -32.183  1.00  1.51           C  
ATOM   2971  H   PHE A 192       2.599  -8.743 -37.294  1.00  1.51           H  
ATOM   2972  HA  PHE A 192       5.492  -9.227 -36.873  1.00  1.51           H  
ATOM   2973 1HB  PHE A 192       3.028 -10.846 -36.432  1.00  1.51           H  
ATOM   2974 2HB  PHE A 192       4.617 -11.555 -36.266  1.00  1.51           H  
ATOM   2975  HD1 PHE A 192       2.249  -9.271 -34.903  1.00  1.51           H  
ATOM   2976  HD2 PHE A 192       6.022 -11.022 -34.364  1.00  1.51           H  
ATOM   2977  HE1 PHE A 192       2.207  -8.510 -32.566  1.00  1.51           H  
ATOM   2978  HE2 PHE A 192       5.975 -10.277 -32.033  1.00  1.51           H  
ATOM   2979  HZ  PHE A 192       4.144  -9.057 -31.176  1.00  1.51           H  
ATOM   2980  N   LYS A 193       4.263 -10.148 -39.639  1.00  1.43           N  
ATOM   2981  CA  LYS A 193       4.535 -10.876 -40.904  1.00  1.43           C  
ATOM   2982  C   LYS A 193       3.976 -12.316 -40.982  1.00  1.43           C  
ATOM   2983  O   LYS A 193       3.304 -12.652 -41.958  1.00  1.43           O  
ATOM   2984  CB  LYS A 193       6.047 -10.919 -41.218  1.00  1.43           C  
ATOM   2985  CG  LYS A 193       6.671  -9.560 -41.525  1.00  1.43           C  
ATOM   2986  CD  LYS A 193       8.165  -9.690 -41.806  1.00  1.43           C  
ATOM   2987  CE  LYS A 193       8.801  -8.332 -42.090  1.00  1.43           C  
ATOM   2988  NZ  LYS A 193      10.271  -8.442 -42.319  1.00  1.43           N  
ATOM   2989  H   LYS A 193       3.567  -9.405 -39.672  1.00  1.43           H  
ATOM   2990  HA  LYS A 193       4.055 -10.313 -41.705  1.00  1.43           H  
ATOM   2991 1HB  LYS A 193       6.624 -11.403 -40.450  1.00  1.43           H  
ATOM   2992 2HB  LYS A 193       6.186 -11.523 -42.115  1.00  1.43           H  
ATOM   2993 1HG  LYS A 193       6.179  -9.122 -42.392  1.00  1.43           H  
ATOM   2994 2HG  LYS A 193       6.527  -8.895 -40.673  1.00  1.43           H  
ATOM   2995 1HD  LYS A 193       8.658 -10.142 -40.943  1.00  1.43           H  
ATOM   2996 2HD  LYS A 193       8.316 -10.340 -42.668  1.00  1.43           H  
ATOM   2997 1HE  LYS A 193       8.337  -7.901 -42.975  1.00  1.43           H  
ATOM   2998 2HE  LYS A 193       8.624  -7.672 -41.240  1.00  1.43           H  
ATOM   2999 1HZ  LYS A 193      10.653  -7.525 -42.502  1.00  1.43           H  
ATOM   3000 2HZ  LYS A 193      10.712  -8.831 -41.497  1.00  1.43           H  
ATOM   3001 3HZ  LYS A 193      10.446  -9.043 -43.111  1.00  1.43           H  
ATOM   3002  N   ASP A 194       4.234 -13.151 -39.968  1.00  1.33           N  
ATOM   3003  CA  ASP A 194       3.754 -14.539 -39.973  1.00  1.33           C  
ATOM   3004  C   ASP A 194       3.374 -15.030 -38.567  1.00  1.33           C  
ATOM   3005  O   ASP A 194       3.704 -14.417 -37.550  1.00  1.33           O  
ATOM   3006  CB  ASP A 194       4.839 -15.450 -40.589  1.00  1.33           C  
ATOM   3007  CG  ASP A 194       4.345 -16.834 -41.173  1.00  1.33           C  
ATOM   3008  OD1 ASP A 194       3.258 -17.273 -40.841  1.00  1.33           O  
ATOM   3009  OD2 ASP A 194       5.088 -17.426 -41.920  1.00  1.33           O  
ATOM   3010  H   ASP A 194       4.804 -12.794 -39.209  1.00  1.33           H  
ATOM   3011  HA  ASP A 194       2.874 -14.602 -40.609  1.00  1.33           H  
ATOM   3012 1HB  ASP A 194       5.326 -14.905 -41.400  1.00  1.33           H  
ATOM   3013 2HB  ASP A 194       5.604 -15.645 -39.838  1.00  1.33           H  
ATOM   3014  N   ARG A 195       2.711 -16.184 -38.529  1.00  1.21           N  
ATOM   3015  CA  ARG A 195       2.217 -16.795 -37.296  1.00  1.21           C  
ATOM   3016  C   ARG A 195       3.313 -17.219 -36.356  1.00  1.21           C  
ATOM   3017  O   ARG A 195       3.157 -17.137 -35.138  1.00  1.21           O  
ATOM   3018  CB  ARG A 195       1.355 -17.991 -37.611  1.00  1.21           C  
ATOM   3019  CG  ARG A 195       0.004 -17.681 -38.198  1.00  1.21           C  
ATOM   3020  CD  ARG A 195      -0.934 -17.196 -37.155  1.00  1.21           C  
ATOM   3021  NE  ARG A 195      -1.214 -18.227 -36.148  1.00  1.21           N  
ATOM   3022  CZ  ARG A 195      -2.141 -19.196 -36.293  1.00  1.21           C  
ATOM   3023  NH1 ARG A 195      -2.849 -19.255 -37.395  1.00  1.21           N  
ATOM   3024  NH2 ARG A 195      -2.346 -20.093 -35.343  1.00  1.21           N  
ATOM   3025  H   ARG A 195       2.540 -16.648 -39.421  1.00  1.21           H  
ATOM   3026  HA  ARG A 195       1.598 -16.064 -36.785  1.00  1.21           H  
ATOM   3027 1HB  ARG A 195       1.882 -18.666 -38.286  1.00  1.21           H  
ATOM   3028 2HB  ARG A 195       1.183 -18.507 -36.685  1.00  1.21           H  
ATOM   3029 1HG  ARG A 195       0.106 -16.902 -38.955  1.00  1.21           H  
ATOM   3030 2HG  ARG A 195      -0.415 -18.579 -38.654  1.00  1.21           H  
ATOM   3031 1HD  ARG A 195      -0.495 -16.344 -36.648  1.00  1.21           H  
ATOM   3032 2HD  ARG A 195      -1.867 -16.904 -37.603  1.00  1.21           H  
ATOM   3033  HE  ARG A 195      -0.693 -18.204 -35.285  1.00  1.21           H  
ATOM   3034 1HH1 ARG A 195      -2.696 -18.572 -38.126  1.00  1.21           H  
ATOM   3035 2HH1 ARG A 195      -3.543 -19.977 -37.513  1.00  1.21           H  
ATOM   3036 1HH2 ARG A 195      -1.810 -20.069 -34.482  1.00  1.21           H  
ATOM   3037 2HH2 ARG A 195      -3.044 -20.806 -35.466  1.00  1.21           H  
ATOM   3038  N   SER A 196       4.430 -17.674 -36.909  1.00  1.10           N  
ATOM   3039  CA  SER A 196       5.533 -18.087 -36.062  1.00  1.10           C  
ATOM   3040  C   SER A 196       6.091 -16.909 -35.297  1.00  1.10           C  
ATOM   3041  O   SER A 196       6.391 -17.019 -34.112  1.00  1.10           O  
ATOM   3042  CB  SER A 196       6.634 -18.732 -36.871  1.00  1.10           C  
ATOM   3043  OG  SER A 196       6.231 -19.971 -37.390  1.00  1.10           O  
ATOM   3044  H   SER A 196       4.502 -17.722 -37.919  1.00  1.10           H  
ATOM   3045  HA  SER A 196       5.159 -18.812 -35.341  1.00  1.10           H  
ATOM   3046 1HB  SER A 196       6.916 -18.068 -37.686  1.00  1.10           H  
ATOM   3047 2HB  SER A 196       7.514 -18.858 -36.241  1.00  1.10           H  
ATOM   3048  HG  SER A 196       5.581 -19.768 -38.075  1.00  1.10           H  
ATOM   3049  N   GLU A 197       6.198 -15.756 -35.952  1.00  0.99           N  
ATOM   3050  CA  GLU A 197       6.743 -14.593 -35.273  1.00  0.99           C  
ATOM   3051  C   GLU A 197       5.760 -14.131 -34.210  1.00  0.99           C  
ATOM   3052  O   GLU A 197       6.160 -13.750 -33.102  1.00  0.99           O  
ATOM   3053  CB  GLU A 197       7.028 -13.474 -36.264  1.00  0.99           C  
ATOM   3054  CG  GLU A 197       8.146 -13.763 -37.273  1.00  0.99           C  
ATOM   3055  CD  GLU A 197       9.502 -14.020 -36.650  1.00  0.99           C  
ATOM   3056  OE1 GLU A 197       9.938 -13.236 -35.847  1.00  0.99           O  
ATOM   3057  OE2 GLU A 197      10.104 -15.028 -36.984  1.00  0.99           O  
ATOM   3058  H   GLU A 197       5.904 -15.686 -36.917  1.00  0.99           H  
ATOM   3059  HA  GLU A 197       7.670 -14.871 -34.781  1.00  0.99           H  
ATOM   3060 1HB  GLU A 197       6.125 -13.286 -36.833  1.00  0.99           H  
ATOM   3061 2HB  GLU A 197       7.277 -12.560 -35.728  1.00  0.99           H  
ATOM   3062 1HG  GLU A 197       7.858 -14.637 -37.859  1.00  0.99           H  
ATOM   3063 2HG  GLU A 197       8.217 -12.915 -37.955  1.00  0.99           H  
ATOM   3064  N   ILE A 198       4.460 -14.242 -34.508  1.00  0.91           N  
ATOM   3065  CA  ILE A 198       3.483 -13.821 -33.529  1.00  0.91           C  
ATOM   3066  C   ILE A 198       3.605 -14.726 -32.315  1.00  0.91           C  
ATOM   3067  O   ILE A 198       3.687 -14.242 -31.185  1.00  0.91           O  
ATOM   3068  CB  ILE A 198       2.022 -13.913 -34.028  1.00  0.91           C  
ATOM   3069  CG1 ILE A 198       1.747 -12.970 -35.159  1.00  0.91           C  
ATOM   3070  CG2 ILE A 198       1.127 -13.489 -32.902  1.00  0.91           C  
ATOM   3071  CD1 ILE A 198       0.432 -13.202 -35.862  1.00  0.91           C  
ATOM   3072  H   ILE A 198       4.168 -14.555 -35.436  1.00  0.91           H  
ATOM   3073  HA  ILE A 198       3.696 -12.797 -33.225  1.00  0.91           H  
ATOM   3074  HB  ILE A 198       1.794 -14.934 -34.341  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 198       1.739 -11.967 -34.768  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 198       2.540 -13.061 -35.883  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 198       0.082 -13.546 -33.222  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 198       1.286 -14.137 -32.048  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 198       1.368 -12.467 -32.642  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 198       0.317 -12.481 -36.649  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 198       0.408 -14.191 -36.283  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 198      -0.386 -13.097 -35.154  1.00  0.91           H  
ATOM   3083  N   ALA A 199       3.636 -16.047 -32.551  1.00  0.86           N  
ATOM   3084  CA  ALA A 199       3.725 -17.024 -31.475  1.00  0.86           C  
ATOM   3085  C   ALA A 199       4.992 -16.896 -30.661  1.00  0.86           C  
ATOM   3086  O   ALA A 199       4.941 -16.956 -29.433  1.00  0.86           O  
ATOM   3087  CB  ALA A 199       3.656 -18.417 -32.041  1.00  0.86           C  
ATOM   3088  H   ALA A 199       3.578 -16.382 -33.511  1.00  0.86           H  
ATOM   3089  HA  ALA A 199       2.888 -16.853 -30.808  1.00  0.86           H  
ATOM   3090 1HB  ALA A 199       3.685 -19.150 -31.235  1.00  0.86           H  
ATOM   3091 2HB  ALA A 199       2.741 -18.518 -32.594  1.00  0.86           H  
ATOM   3092 3HB  ALA A 199       4.502 -18.567 -32.710  1.00  0.86           H  
ATOM   3093  N   LYS A 200       6.132 -16.677 -31.316  1.00  0.82           N  
ATOM   3094  CA  LYS A 200       7.364 -16.541 -30.562  1.00  0.82           C  
ATOM   3095  C   LYS A 200       7.251 -15.343 -29.652  1.00  0.82           C  
ATOM   3096  O   LYS A 200       7.694 -15.390 -28.507  1.00  0.82           O  
ATOM   3097  CB  LYS A 200       8.574 -16.442 -31.482  1.00  0.82           C  
ATOM   3098  CG  LYS A 200       8.948 -17.767 -32.156  1.00  0.82           C  
ATOM   3099  CD  LYS A 200      10.240 -17.642 -32.924  1.00  0.82           C  
ATOM   3100  CE  LYS A 200      10.036 -16.772 -34.147  1.00  0.82           C  
ATOM   3101  NZ  LYS A 200      11.265 -16.658 -34.987  1.00  0.82           N  
ATOM   3102  H   LYS A 200       6.151 -16.635 -32.333  1.00  0.82           H  
ATOM   3103  HA  LYS A 200       7.487 -17.426 -29.938  1.00  0.82           H  
ATOM   3104 1HB  LYS A 200       8.360 -15.716 -32.274  1.00  0.82           H  
ATOM   3105 2HB  LYS A 200       9.434 -16.077 -30.923  1.00  0.82           H  
ATOM   3106 1HG  LYS A 200       9.069 -18.530 -31.388  1.00  0.82           H  
ATOM   3107 2HG  LYS A 200       8.158 -18.087 -32.825  1.00  0.82           H  
ATOM   3108 1HD  LYS A 200      11.007 -17.201 -32.290  1.00  0.82           H  
ATOM   3109 2HD  LYS A 200      10.571 -18.631 -33.242  1.00  0.82           H  
ATOM   3110 1HE  LYS A 200       9.234 -17.196 -34.753  1.00  0.82           H  
ATOM   3111 2HE  LYS A 200       9.742 -15.773 -33.826  1.00  0.82           H  
ATOM   3112 1HZ  LYS A 200      11.022 -16.050 -35.786  1.00  0.82           H  
ATOM   3113 2HZ  LYS A 200      12.011 -16.242 -34.459  1.00  0.82           H  
ATOM   3114 3HZ  LYS A 200      11.545 -17.562 -35.320  1.00  0.82           H  
ATOM   3115  N   GLY A 201       6.591 -14.291 -30.140  1.00  0.80           N  
ATOM   3116  CA  GLY A 201       6.340 -13.099 -29.358  1.00  0.80           C  
ATOM   3117  C   GLY A 201       5.526 -13.441 -28.119  1.00  0.80           C  
ATOM   3118  O   GLY A 201       5.883 -13.082 -27.000  1.00  0.80           O  
ATOM   3119  H   GLY A 201       6.263 -14.301 -31.108  1.00  0.80           H  
ATOM   3120 1HA  GLY A 201       7.280 -12.638 -29.074  1.00  0.80           H  
ATOM   3121 2HA  GLY A 201       5.792 -12.382 -29.969  1.00  0.80           H  
ATOM   3122  N   LYS A 202       4.451 -14.199 -28.295  1.00  0.80           N  
ATOM   3123  CA  LYS A 202       3.586 -14.528 -27.170  1.00  0.80           C  
ATOM   3124  C   LYS A 202       4.320 -15.363 -26.125  1.00  0.80           C  
ATOM   3125  O   LYS A 202       4.124 -15.198 -24.916  1.00  0.80           O  
ATOM   3126  CB  LYS A 202       2.342 -15.244 -27.665  1.00  0.80           C  
ATOM   3127  CG  LYS A 202       1.576 -14.390 -28.635  1.00  0.80           C  
ATOM   3128  CD  LYS A 202       1.255 -13.070 -28.051  1.00  0.80           C  
ATOM   3129  CE  LYS A 202       0.695 -12.147 -29.074  1.00  0.80           C  
ATOM   3130  NZ  LYS A 202       1.763 -11.747 -30.022  1.00  0.80           N  
ATOM   3131  H   LYS A 202       4.205 -14.485 -29.245  1.00  0.80           H  
ATOM   3132  HA  LYS A 202       3.271 -13.607 -26.699  1.00  0.80           H  
ATOM   3133 1HB  LYS A 202       2.616 -16.186 -28.149  1.00  0.80           H  
ATOM   3134 2HB  LYS A 202       1.701 -15.461 -26.834  1.00  0.80           H  
ATOM   3135 1HG  LYS A 202       2.148 -14.237 -29.503  1.00  0.80           H  
ATOM   3136 2HG  LYS A 202       0.659 -14.881 -28.916  1.00  0.80           H  
ATOM   3137 1HD  LYS A 202       0.565 -13.191 -27.267  1.00  0.80           H  
ATOM   3138 2HD  LYS A 202       2.161 -12.624 -27.657  1.00  0.80           H  
ATOM   3139 1HE  LYS A 202      -0.106 -12.641 -29.623  1.00  0.80           H  
ATOM   3140 2HE  LYS A 202       0.294 -11.259 -28.585  1.00  0.80           H  
ATOM   3141 1HZ  LYS A 202       1.387 -11.119 -30.713  1.00  0.80           H  
ATOM   3142 2HZ  LYS A 202       2.539 -11.277 -29.522  1.00  0.80           H  
ATOM   3143 3HZ  LYS A 202       2.145 -12.577 -30.486  1.00  0.80           H  
ATOM   3144  N   MET A 203       5.265 -16.182 -26.573  1.00  0.80           N  
ATOM   3145  CA  MET A 203       5.994 -17.023 -25.642  1.00  0.80           C  
ATOM   3146  C   MET A 203       7.112 -16.270 -24.936  1.00  0.80           C  
ATOM   3147  O   MET A 203       7.746 -16.808 -24.030  1.00  0.80           O  
ATOM   3148  CB  MET A 203       6.571 -18.230 -26.351  1.00  0.80           C  
ATOM   3149  CG  MET A 203       5.538 -19.108 -26.963  1.00  0.80           C  
ATOM   3150  SD  MET A 203       4.406 -19.712 -25.802  1.00  0.80           S  
ATOM   3151  CE  MET A 203       3.223 -20.385 -26.933  1.00  0.80           C  
ATOM   3152  H   MET A 203       5.418 -16.278 -27.579  1.00  0.80           H  
ATOM   3153  HA  MET A 203       5.296 -17.369 -24.881  1.00  0.80           H  
ATOM   3154 1HB  MET A 203       7.235 -17.892 -27.152  1.00  0.80           H  
ATOM   3155 2HB  MET A 203       7.162 -18.826 -25.657  1.00  0.80           H  
ATOM   3156 1HG  MET A 203       4.991 -18.564 -27.706  1.00  0.80           H  
ATOM   3157 2HG  MET A 203       6.017 -19.947 -27.444  1.00  0.80           H  
ATOM   3158 1HE  MET A 203       2.408 -20.806 -26.360  1.00  0.80           H  
ATOM   3159 2HE  MET A 203       2.845 -19.596 -27.584  1.00  0.80           H  
ATOM   3160 3HE  MET A 203       3.693 -21.162 -27.545  1.00  0.80           H  
ATOM   3161  N   GLN A 204       7.298 -14.981 -25.252  1.00  0.82           N  
ATOM   3162  CA  GLN A 204       8.304 -14.161 -24.587  1.00  0.82           C  
ATOM   3163  C   GLN A 204       7.901 -13.966 -23.143  1.00  0.82           C  
ATOM   3164  O   GLN A 204       8.731 -13.654 -22.296  1.00  0.82           O  
ATOM   3165  CB  GLN A 204       8.508 -12.798 -25.266  1.00  0.82           C  
ATOM   3166  CG  GLN A 204       9.172 -12.882 -26.644  1.00  0.82           C  
ATOM   3167  CD  GLN A 204       9.373 -11.524 -27.385  1.00  0.82           C  
ATOM   3168  OE1 GLN A 204       8.474 -10.647 -27.541  1.00  0.82           O  
ATOM   3169  NE2 GLN A 204      10.619 -11.365 -27.864  1.00  0.82           N  
ATOM   3170  H   GLN A 204       6.740 -14.542 -25.983  1.00  0.82           H  
ATOM   3171  HA  GLN A 204       9.257 -14.694 -24.603  1.00  0.82           H  
ATOM   3172 1HB  GLN A 204       7.551 -12.299 -25.370  1.00  0.82           H  
ATOM   3173 2HB  GLN A 204       9.131 -12.173 -24.629  1.00  0.82           H  
ATOM   3174 1HG  GLN A 204      10.149 -13.347 -26.519  1.00  0.82           H  
ATOM   3175 2HG  GLN A 204       8.556 -13.509 -27.258  1.00  0.82           H  
ATOM   3176 1HE2 GLN A 204      10.904 -10.555 -28.377  1.00  0.82           H  
ATOM   3177 2HE2 GLN A 204      11.293 -12.093 -27.718  1.00  0.82           H  
ATOM   3178  N   ILE A 205       6.621 -14.209 -22.839  1.00  0.85           N  
ATOM   3179  CA  ILE A 205       6.117 -14.072 -21.486  1.00  0.85           C  
ATOM   3180  C   ILE A 205       6.902 -15.001 -20.572  1.00  0.85           C  
ATOM   3181  O   ILE A 205       7.167 -14.672 -19.417  1.00  0.85           O  
ATOM   3182  CB  ILE A 205       4.598 -14.428 -21.485  1.00  0.85           C  
ATOM   3183  CG1 ILE A 205       3.881 -13.970 -20.224  1.00  0.85           C  
ATOM   3184  CG2 ILE A 205       4.383 -15.953 -21.644  1.00  0.85           C  
ATOM   3185  CD1 ILE A 205       2.355 -14.017 -20.394  1.00  0.85           C  
ATOM   3186  H   ILE A 205       5.967 -14.486 -23.575  1.00  0.85           H  
ATOM   3187  HA  ILE A 205       6.261 -13.054 -21.145  1.00  0.85           H  
ATOM   3188  HB  ILE A 205       4.124 -13.940 -22.330  1.00  0.85           H  
ATOM   3189 1HG1 ILE A 205       4.168 -14.615 -19.395  1.00  0.85           H  
ATOM   3190 2HG1 ILE A 205       4.172 -12.949 -19.984  1.00  0.85           H  
ATOM   3191 1HG2 ILE A 205       3.316 -16.159 -21.680  1.00  0.85           H  
ATOM   3192 2HG2 ILE A 205       4.845 -16.294 -22.569  1.00  0.85           H  
ATOM   3193 3HG2 ILE A 205       4.812 -16.485 -20.800  1.00  0.85           H  
ATOM   3194 1HD1 ILE A 205       1.873 -13.696 -19.496  1.00  0.85           H  
ATOM   3195 2HD1 ILE A 205       2.073 -13.355 -21.205  1.00  0.85           H  
ATOM   3196 3HD1 ILE A 205       2.032 -15.030 -20.630  1.00  0.85           H  
ATOM   3197  N   ALA A 206       7.379 -16.118 -21.127  1.00  0.89           N  
ATOM   3198  CA  ALA A 206       8.135 -17.115 -20.413  1.00  0.89           C  
ATOM   3199  C   ALA A 206       9.425 -16.576 -19.826  1.00  0.89           C  
ATOM   3200  O   ALA A 206       9.850 -16.991 -18.744  1.00  0.89           O  
ATOM   3201  CB  ALA A 206       8.433 -18.260 -21.335  1.00  0.89           C  
ATOM   3202  H   ALA A 206       7.205 -16.296 -22.115  1.00  0.89           H  
ATOM   3203  HA  ALA A 206       7.531 -17.471 -19.608  1.00  0.89           H  
ATOM   3204 1HB  ALA A 206       8.962 -19.015 -20.803  1.00  0.89           H  
ATOM   3205 2HB  ALA A 206       7.500 -18.664 -21.725  1.00  0.89           H  
ATOM   3206 3HB  ALA A 206       9.051 -17.902 -22.159  1.00  0.89           H  
ATOM   3207  N   ASP A 207      10.037 -15.613 -20.499  1.00  0.94           N  
ATOM   3208  CA  ASP A 207      11.337 -15.116 -20.092  1.00  0.94           C  
ATOM   3209  C   ASP A 207      11.266 -14.140 -18.928  1.00  0.94           C  
ATOM   3210  O   ASP A 207      12.300 -13.754 -18.379  1.00  0.94           O  
ATOM   3211  CB  ASP A 207      12.048 -14.510 -21.298  1.00  0.94           C  
ATOM   3212  CG  ASP A 207      12.504 -15.588 -22.308  1.00  0.94           C  
ATOM   3213  OD1 ASP A 207      12.715 -16.713 -21.898  1.00  0.94           O  
ATOM   3214  OD2 ASP A 207      12.632 -15.279 -23.467  1.00  0.94           O  
ATOM   3215  H   ASP A 207       9.601 -15.204 -21.324  1.00  0.94           H  
ATOM   3216  HA  ASP A 207      11.930 -15.969 -19.767  1.00  0.94           H  
ATOM   3217 1HB  ASP A 207      11.371 -13.811 -21.803  1.00  0.94           H  
ATOM   3218 2HB  ASP A 207      12.914 -13.946 -20.967  1.00  0.94           H  
ATOM   3219  N   GLY A 208      10.055 -13.730 -18.549  1.00  1.00           N  
ATOM   3220  CA  GLY A 208       9.894 -12.844 -17.410  1.00  1.00           C  
ATOM   3221  C   GLY A 208       9.190 -13.568 -16.254  1.00  1.00           C  
ATOM   3222  O   GLY A 208       8.843 -12.954 -15.245  1.00  1.00           O  
ATOM   3223  H   GLY A 208       9.216 -14.069 -19.025  1.00  1.00           H  
ATOM   3224 1HA  GLY A 208      10.871 -12.494 -17.078  1.00  1.00           H  
ATOM   3225 2HA  GLY A 208       9.335 -11.965 -17.703  1.00  1.00           H  
ATOM   3226  N   MET A 209       8.960 -14.881 -16.393  1.00  1.06           N  
ATOM   3227  CA  MET A 209       8.232 -15.616 -15.353  1.00  1.06           C  
ATOM   3228  C   MET A 209       9.105 -15.909 -14.141  1.00  1.06           C  
ATOM   3229  O   MET A 209      10.315 -16.114 -14.261  1.00  1.06           O  
ATOM   3230  CB  MET A 209       7.648 -16.920 -15.916  1.00  1.06           C  
ATOM   3231  CG  MET A 209       6.488 -16.762 -16.898  1.00  1.06           C  
ATOM   3232  SD  MET A 209       5.947 -18.307 -17.624  1.00  1.06           S  
ATOM   3233  CE  MET A 209       5.229 -19.023 -16.247  1.00  1.06           C  
ATOM   3234  H   MET A 209       9.284 -15.389 -17.218  1.00  1.06           H  
ATOM   3235  HA  MET A 209       7.408 -14.996 -15.007  1.00  1.06           H  
ATOM   3236 1HB  MET A 209       8.433 -17.470 -16.433  1.00  1.06           H  
ATOM   3237 2HB  MET A 209       7.306 -17.546 -15.084  1.00  1.06           H  
ATOM   3238 1HG  MET A 209       5.648 -16.349 -16.383  1.00  1.06           H  
ATOM   3239 2HG  MET A 209       6.765 -16.100 -17.666  1.00  1.06           H  
ATOM   3240 1HE  MET A 209       4.880 -19.991 -16.502  1.00  1.06           H  
ATOM   3241 2HE  MET A 209       5.977 -19.106 -15.499  1.00  1.06           H  
ATOM   3242 3HE  MET A 209       4.407 -18.408 -15.882  1.00  1.06           H  
ATOM   3243  N   ALA A 210       8.491 -15.935 -12.963  1.00  1.09           N  
ATOM   3244  CA  ALA A 210       9.194 -16.317 -11.743  1.00  1.09           C  
ATOM   3245  C   ALA A 210       9.604 -17.782 -11.857  1.00  1.09           C  
ATOM   3246  O   ALA A 210       8.917 -18.554 -12.517  1.00  1.09           O  
ATOM   3247  CB  ALA A 210       8.315 -16.081 -10.526  1.00  1.09           C  
ATOM   3248  H   ALA A 210       7.492 -15.723 -12.904  1.00  1.09           H  
ATOM   3249  HA  ALA A 210      10.097 -15.713 -11.660  1.00  1.09           H  
ATOM   3250 1HB  ALA A 210       8.852 -16.362  -9.624  1.00  1.09           H  
ATOM   3251 2HB  ALA A 210       8.039 -15.025 -10.475  1.00  1.09           H  
ATOM   3252 3HB  ALA A 210       7.408 -16.686 -10.613  1.00  1.09           H  
ATOM   3253  N   SER A 211      10.695 -18.196 -11.209  1.00  1.08           N  
ATOM   3254  CA  SER A 211      11.076 -19.614 -11.293  1.00  1.08           C  
ATOM   3255  C   SER A 211       9.966 -20.531 -10.758  1.00  1.08           C  
ATOM   3256  O   SER A 211       9.665 -21.582 -11.328  1.00  1.08           O  
ATOM   3257  CB  SER A 211      12.355 -19.861 -10.519  1.00  1.08           C  
ATOM   3258  OG  SER A 211      13.439 -19.189 -11.105  1.00  1.08           O  
ATOM   3259  H   SER A 211      11.259 -17.544 -10.683  1.00  1.08           H  
ATOM   3260  HA  SER A 211      11.247 -19.862 -12.342  1.00  1.08           H  
ATOM   3261 1HB  SER A 211      12.229 -19.527  -9.490  1.00  1.08           H  
ATOM   3262 2HB  SER A 211      12.559 -20.930 -10.493  1.00  1.08           H  
ATOM   3263  HG  SER A 211      14.212 -19.428 -10.584  1.00  1.08           H  
ATOM   3264  N   GLY A 212       9.327 -20.115  -9.671  1.00  1.03           N  
ATOM   3265  CA  GLY A 212       8.245 -20.886  -9.060  1.00  1.03           C  
ATOM   3266  C   GLY A 212       6.943 -20.667  -9.828  1.00  1.03           C  
ATOM   3267  O   GLY A 212       6.032 -20.005  -9.326  1.00  1.03           O  
ATOM   3268  H   GLY A 212       9.601 -19.238  -9.258  1.00  1.03           H  
ATOM   3269 1HA  GLY A 212       8.502 -21.944  -9.063  1.00  1.03           H  
ATOM   3270 2HA  GLY A 212       8.119 -20.583  -8.022  1.00  1.03           H  
ATOM   3271  N   SER A 213       6.872 -21.211 -11.046  1.00  0.96           N  
ATOM   3272  CA  SER A 213       5.739 -20.925 -11.922  1.00  0.96           C  
ATOM   3273  C   SER A 213       5.243 -22.012 -12.874  1.00  0.96           C  
ATOM   3274  O   SER A 213       5.912 -23.014 -13.117  1.00  0.96           O  
ATOM   3275  CB  SER A 213       6.106 -19.760 -12.798  1.00  0.96           C  
ATOM   3276  OG  SER A 213       7.162 -20.108 -13.646  1.00  0.96           O  
ATOM   3277  H   SER A 213       7.678 -21.742 -11.370  1.00  0.96           H  
ATOM   3278  HA  SER A 213       4.911 -20.659 -11.273  1.00  0.96           H  
ATOM   3279 1HB  SER A 213       5.255 -19.491 -13.393  1.00  0.96           H  
ATOM   3280 2HB  SER A 213       6.371 -18.892 -12.197  1.00  0.96           H  
ATOM   3281  HG  SER A 213       7.950 -19.717 -13.241  1.00  0.96           H  
ATOM   3282  N   LEU A 214       4.029 -21.769 -13.403  1.00  0.88           N  
ATOM   3283  CA  LEU A 214       3.384 -22.591 -14.447  1.00  0.88           C  
ATOM   3284  C   LEU A 214       3.045 -21.782 -15.704  1.00  0.88           C  
ATOM   3285  O   LEU A 214       2.640 -20.619 -15.593  1.00  0.88           O  
ATOM   3286  CB  LEU A 214       2.069 -23.189 -13.944  1.00  0.88           C  
ATOM   3287  CG  LEU A 214       2.149 -24.121 -12.745  1.00  0.88           C  
ATOM   3288  CD1 LEU A 214       0.734 -24.505 -12.321  1.00  0.88           C  
ATOM   3289  CD2 LEU A 214       2.962 -25.346 -13.130  1.00  0.88           C  
ATOM   3290  H   LEU A 214       3.565 -20.922 -13.070  1.00  0.88           H  
ATOM   3291  HA  LEU A 214       4.068 -23.393 -14.734  1.00  0.88           H  
ATOM   3292 1HB  LEU A 214       1.400 -22.369 -13.679  1.00  0.88           H  
ATOM   3293 2HB  LEU A 214       1.614 -23.748 -14.765  1.00  0.88           H  
ATOM   3294  HG  LEU A 214       2.629 -23.612 -11.908  1.00  0.88           H  
ATOM   3295 1HD1 LEU A 214       0.775 -25.174 -11.459  1.00  0.88           H  
ATOM   3296 2HD1 LEU A 214       0.174 -23.608 -12.054  1.00  0.88           H  
ATOM   3297 3HD1 LEU A 214       0.243 -25.009 -13.139  1.00  0.88           H  
ATOM   3298 1HD2 LEU A 214       3.029 -26.026 -12.283  1.00  0.88           H  
ATOM   3299 2HD2 LEU A 214       2.485 -25.856 -13.971  1.00  0.88           H  
ATOM   3300 3HD2 LEU A 214       3.959 -25.026 -13.420  1.00  0.88           H  
ATOM   3301  N   LEU A 215       3.170 -22.408 -16.883  1.00  0.81           N  
ATOM   3302  CA  LEU A 215       2.794 -21.762 -18.155  1.00  0.81           C  
ATOM   3303  C   LEU A 215       1.679 -22.555 -18.842  1.00  0.81           C  
ATOM   3304  O   LEU A 215       1.836 -23.731 -19.138  1.00  0.81           O  
ATOM   3305  CB  LEU A 215       4.033 -21.600 -19.073  1.00  0.81           C  
ATOM   3306  CG  LEU A 215       3.816 -21.006 -20.498  1.00  0.81           C  
ATOM   3307  CD1 LEU A 215       3.270 -19.624 -20.408  1.00  0.81           C  
ATOM   3308  CD2 LEU A 215       5.163 -20.918 -21.211  1.00  0.81           C  
ATOM   3309  H   LEU A 215       3.523 -23.371 -16.890  1.00  0.81           H  
ATOM   3310  HA  LEU A 215       2.414 -20.767 -17.939  1.00  0.81           H  
ATOM   3311 1HB  LEU A 215       4.742 -20.962 -18.576  1.00  0.81           H  
ATOM   3312 2HB  LEU A 215       4.497 -22.571 -19.178  1.00  0.81           H  
ATOM   3313  HG  LEU A 215       3.119 -21.633 -21.061  1.00  0.81           H  
ATOM   3314 1HD1 LEU A 215       3.154 -19.236 -21.400  1.00  0.81           H  
ATOM   3315 2HD1 LEU A 215       2.309 -19.639 -19.903  1.00  0.81           H  
ATOM   3316 3HD1 LEU A 215       3.965 -19.005 -19.863  1.00  0.81           H  
ATOM   3317 1HD2 LEU A 215       5.024 -20.494 -22.209  1.00  0.81           H  
ATOM   3318 2HD2 LEU A 215       5.834 -20.278 -20.635  1.00  0.81           H  
ATOM   3319 3HD2 LEU A 215       5.596 -21.888 -21.296  1.00  0.81           H  
ATOM   3320  N   LEU A 216       0.543 -21.915 -19.064  1.00  0.78           N  
ATOM   3321  CA  LEU A 216      -0.623 -22.574 -19.648  1.00  0.78           C  
ATOM   3322  C   LEU A 216      -0.823 -22.162 -21.096  1.00  0.78           C  
ATOM   3323  O   LEU A 216      -0.749 -20.976 -21.416  1.00  0.78           O  
ATOM   3324  CB  LEU A 216      -1.877 -22.183 -18.885  1.00  0.78           C  
ATOM   3325  CG  LEU A 216      -2.138 -22.819 -17.526  1.00  0.78           C  
ATOM   3326  CD1 LEU A 216      -1.142 -22.302 -16.506  1.00  0.78           C  
ATOM   3327  CD2 LEU A 216      -3.537 -22.460 -17.154  1.00  0.78           C  
ATOM   3328  H   LEU A 216       0.475 -20.936 -18.794  1.00  0.78           H  
ATOM   3329  HA  LEU A 216      -0.481 -23.652 -19.606  1.00  0.78           H  
ATOM   3330 1HB  LEU A 216      -1.821 -21.121 -18.717  1.00  0.78           H  
ATOM   3331 2HB  LEU A 216      -2.739 -22.376 -19.521  1.00  0.78           H  
ATOM   3332  HG  LEU A 216      -2.032 -23.897 -17.571  1.00  0.78           H  
ATOM   3333 1HD1 LEU A 216      -1.354 -22.739 -15.531  1.00  0.78           H  
ATOM   3334 2HD1 LEU A 216      -0.138 -22.565 -16.794  1.00  0.78           H  
ATOM   3335 3HD1 LEU A 216      -1.230 -21.219 -16.451  1.00  0.78           H  
ATOM   3336 1HD2 LEU A 216      -3.794 -22.854 -16.211  1.00  0.78           H  
ATOM   3337 2HD2 LEU A 216      -3.625 -21.385 -17.120  1.00  0.78           H  
ATOM   3338 3HD2 LEU A 216      -4.220 -22.848 -17.882  1.00  0.78           H  
ATOM   3339  N   ALA A 217      -1.074 -23.126 -21.973  1.00  0.79           N  
ATOM   3340  CA  ALA A 217      -1.278 -22.798 -23.387  1.00  0.79           C  
ATOM   3341  C   ALA A 217      -2.069 -23.886 -24.127  1.00  0.79           C  
ATOM   3342  O   ALA A 217      -2.093 -25.028 -23.687  1.00  0.79           O  
ATOM   3343  CB  ALA A 217       0.080 -22.611 -24.024  1.00  0.79           C  
ATOM   3344  H   ALA A 217      -1.090 -24.097 -21.646  1.00  0.79           H  
ATOM   3345  HA  ALA A 217      -1.842 -21.870 -23.435  1.00  0.79           H  
ATOM   3346 1HB  ALA A 217      -0.002 -22.345 -25.062  1.00  0.79           H  
ATOM   3347 2HB  ALA A 217       0.617 -21.826 -23.498  1.00  0.79           H  
ATOM   3348 3HB  ALA A 217       0.611 -23.539 -23.927  1.00  0.79           H  
ATOM   3349  N   PRO A 218      -2.740 -23.589 -25.239  1.00  0.82           N  
ATOM   3350  CA  PRO A 218      -3.400 -24.575 -26.053  1.00  0.82           C  
ATOM   3351  C   PRO A 218      -2.399 -25.516 -26.713  1.00  0.82           C  
ATOM   3352  O   PRO A 218      -1.254 -25.159 -26.988  1.00  0.82           O  
ATOM   3353  CB  PRO A 218      -4.208 -23.721 -27.038  1.00  0.82           C  
ATOM   3354  CG  PRO A 218      -3.504 -22.400 -27.086  1.00  0.82           C  
ATOM   3355  CD  PRO A 218      -2.922 -22.203 -25.698  1.00  0.82           C  
ATOM   3356  HA  PRO A 218      -4.086 -25.147 -25.415  1.00  0.82           H  
ATOM   3357 1HB  PRO A 218      -4.238 -24.215 -28.025  1.00  0.82           H  
ATOM   3358 2HB  PRO A 218      -5.251 -23.639 -26.700  1.00  0.82           H  
ATOM   3359 1HG  PRO A 218      -2.761 -22.410 -27.878  1.00  0.82           H  
ATOM   3360 2HG  PRO A 218      -4.225 -21.624 -27.343  1.00  0.82           H  
ATOM   3361 1HD  PRO A 218      -1.982 -21.663 -25.789  1.00  0.82           H  
ATOM   3362 2HD  PRO A 218      -3.639 -21.675 -25.050  1.00  0.82           H  
ATOM   3363  N   ALA A 219      -2.876 -26.718 -26.988  1.00  0.88           N  
ATOM   3364  CA  ALA A 219      -2.166 -27.822 -27.635  1.00  0.88           C  
ATOM   3365  C   ALA A 219      -2.126 -27.696 -29.161  1.00  0.88           C  
ATOM   3366  O   ALA A 219      -1.631 -28.579 -29.853  1.00  0.88           O  
ATOM   3367  CB  ALA A 219      -2.837 -29.133 -27.252  1.00  0.88           C  
ATOM   3368  H   ALA A 219      -3.824 -26.903 -26.687  1.00  0.88           H  
ATOM   3369  HA  ALA A 219      -1.138 -27.818 -27.273  1.00  0.88           H  
ATOM   3370 1HB  ALA A 219      -2.291 -29.964 -27.698  1.00  0.88           H  
ATOM   3371 2HB  ALA A 219      -2.842 -29.243 -26.172  1.00  0.88           H  
ATOM   3372 3HB  ALA A 219      -3.861 -29.133 -27.614  1.00  0.88           H  
ATOM   3373  N   ASP A 220      -2.715 -26.637 -29.683  1.00  0.94           N  
ATOM   3374  CA  ASP A 220      -2.782 -26.388 -31.114  1.00  0.94           C  
ATOM   3375  C   ASP A 220      -1.391 -26.212 -31.770  1.00  0.94           C  
ATOM   3376  O   ASP A 220      -0.450 -25.763 -31.106  1.00  0.94           O  
ATOM   3377  CB  ASP A 220      -3.653 -25.159 -31.383  1.00  0.94           C  
ATOM   3378  CG  ASP A 220      -5.144 -25.444 -31.158  1.00  0.94           C  
ATOM   3379  OD1 ASP A 220      -5.488 -26.587 -30.968  1.00  0.94           O  
ATOM   3380  OD2 ASP A 220      -5.917 -24.526 -31.191  1.00  0.94           O  
ATOM   3381  H   ASP A 220      -3.110 -25.960 -29.048  1.00  0.94           H  
ATOM   3382  HA  ASP A 220      -3.292 -27.242 -31.537  1.00  0.94           H  
ATOM   3383 1HB  ASP A 220      -3.346 -24.358 -30.708  1.00  0.94           H  
ATOM   3384 2HB  ASP A 220      -3.501 -24.794 -32.397  1.00  0.94           H  
ATOM   3385  N   PRO A 221      -1.251 -26.509 -33.089  1.00  0.97           N  
ATOM   3386  CA  PRO A 221      -0.058 -26.321 -33.911  1.00  0.97           C  
ATOM   3387  C   PRO A 221       0.410 -24.893 -33.758  1.00  0.97           C  
ATOM   3388  O   PRO A 221      -0.398 -24.035 -33.387  1.00  0.97           O  
ATOM   3389  CB  PRO A 221      -0.561 -26.614 -35.326  1.00  0.97           C  
ATOM   3390  CG  PRO A 221      -1.705 -27.571 -35.126  1.00  0.97           C  
ATOM   3391  CD  PRO A 221      -2.375 -27.139 -33.841  1.00  0.97           C  
ATOM   3392  HA  PRO A 221       0.722 -27.042 -33.635  1.00  0.97           H  
ATOM   3393 1HB  PRO A 221      -0.860 -25.674 -35.816  1.00  0.97           H  
ATOM   3394 2HB  PRO A 221       0.256 -27.040 -35.926  1.00  0.97           H  
ATOM   3395 1HG  PRO A 221      -2.381 -27.539 -35.993  1.00  0.97           H  
ATOM   3396 2HG  PRO A 221      -1.316 -28.602 -35.063  1.00  0.97           H  
ATOM   3397 1HD  PRO A 221      -3.189 -26.432 -34.039  1.00  0.97           H  
ATOM   3398 2HD  PRO A 221      -2.715 -28.063 -33.359  1.00  0.97           H  
ATOM   3399  N   ILE A 222       1.724 -24.641 -33.914  1.00  0.99           N  
ATOM   3400  CA  ILE A 222       2.329 -23.314 -33.751  1.00  0.99           C  
ATOM   3401  C   ILE A 222       2.535 -23.069 -32.263  1.00  0.99           C  
ATOM   3402  O   ILE A 222       3.663 -23.002 -31.785  1.00  0.99           O  
ATOM   3403  CB  ILE A 222       1.516 -22.190 -34.454  1.00  0.99           C  
ATOM   3404  CG1 ILE A 222       1.535 -22.456 -35.974  1.00  0.99           C  
ATOM   3405  CG2 ILE A 222       2.122 -20.828 -34.140  1.00  0.99           C  
ATOM   3406  CD1 ILE A 222       0.555 -21.646 -36.734  1.00  0.99           C  
ATOM   3407  H   ILE A 222       2.381 -25.388 -34.178  1.00  0.99           H  
ATOM   3408  HA  ILE A 222       3.310 -23.328 -34.223  1.00  0.99           H  
ATOM   3409  HB  ILE A 222       0.507 -22.139 -34.125  1.00  0.99           H  
ATOM   3410 1HG1 ILE A 222       2.533 -22.230 -36.349  1.00  0.99           H  
ATOM   3411 2HG1 ILE A 222       1.328 -23.508 -36.159  1.00  0.99           H  
ATOM   3412 1HG2 ILE A 222       1.557 -20.044 -34.643  1.00  0.99           H  
ATOM   3413 2HG2 ILE A 222       2.080 -20.672 -33.068  1.00  0.99           H  
ATOM   3414 3HG2 ILE A 222       3.154 -20.795 -34.473  1.00  0.99           H  
ATOM   3415 1HD1 ILE A 222       0.631 -21.874 -37.798  1.00  0.99           H  
ATOM   3416 2HD1 ILE A 222      -0.446 -21.881 -36.384  1.00  0.99           H  
ATOM   3417 3HD1 ILE A 222       0.758 -20.620 -36.573  1.00  0.99           H  
ATOM   3418  N   VAL A 223       1.469 -23.049 -31.494  1.00  0.98           N  
ATOM   3419  CA  VAL A 223       1.658 -22.859 -30.069  1.00  0.98           C  
ATOM   3420  C   VAL A 223       2.501 -24.020 -29.508  1.00  0.98           C  
ATOM   3421  O   VAL A 223       3.542 -23.789 -28.880  1.00  0.98           O  
ATOM   3422  CB  VAL A 223       0.293 -22.764 -29.382  1.00  0.98           C  
ATOM   3423  CG1 VAL A 223       0.447 -22.771 -27.908  1.00  0.98           C  
ATOM   3424  CG2 VAL A 223      -0.392 -21.488 -29.855  1.00  0.98           C  
ATOM   3425  H   VAL A 223       0.550 -23.170 -31.922  1.00  0.98           H  
ATOM   3426  HA  VAL A 223       2.194 -21.924 -29.908  1.00  0.98           H  
ATOM   3427  HB  VAL A 223      -0.312 -23.636 -29.649  1.00  0.98           H  
ATOM   3428 1HG1 VAL A 223      -0.517 -22.718 -27.440  1.00  0.98           H  
ATOM   3429 2HG1 VAL A 223       0.933 -23.691 -27.616  1.00  0.98           H  
ATOM   3430 3HG1 VAL A 223       1.029 -21.939 -27.612  1.00  0.98           H  
ATOM   3431 1HG2 VAL A 223      -1.361 -21.396 -29.393  1.00  0.98           H  
ATOM   3432 2HG2 VAL A 223       0.227 -20.643 -29.577  1.00  0.98           H  
ATOM   3433 3HG2 VAL A 223      -0.506 -21.520 -30.944  1.00  0.98           H  
ATOM   3434  N   GLU A 224       2.152 -25.261 -29.876  1.00  0.97           N  
ATOM   3435  CA  GLU A 224       2.896 -26.449 -29.434  1.00  0.97           C  
ATOM   3436  C   GLU A 224       4.348 -26.466 -29.921  1.00  0.97           C  
ATOM   3437  O   GLU A 224       5.160 -27.241 -29.410  1.00  0.97           O  
ATOM   3438  CB  GLU A 224       2.235 -27.761 -29.886  1.00  0.97           C  
ATOM   3439  CG  GLU A 224       2.320 -28.046 -31.362  1.00  0.97           C  
ATOM   3440  CD  GLU A 224       1.641 -29.366 -31.777  1.00  0.97           C  
ATOM   3441  OE1 GLU A 224       1.255 -30.108 -30.903  1.00  0.97           O  
ATOM   3442  OE2 GLU A 224       1.541 -29.636 -32.960  1.00  0.97           O  
ATOM   3443  H   GLU A 224       1.299 -25.391 -30.426  1.00  0.97           H  
ATOM   3444  HA  GLU A 224       2.911 -26.447 -28.353  1.00  0.97           H  
ATOM   3445 1HB  GLU A 224       2.691 -28.594 -29.373  1.00  0.97           H  
ATOM   3446 2HB  GLU A 224       1.176 -27.746 -29.612  1.00  0.97           H  
ATOM   3447 1HG  GLU A 224       1.875 -27.213 -31.860  1.00  0.97           H  
ATOM   3448 2HG  GLU A 224       3.368 -28.085 -31.655  1.00  0.97           H  
ATOM   3449  N   ASP A 225       4.658 -25.663 -30.943  1.00  0.97           N  
ATOM   3450  CA  ASP A 225       5.975 -25.602 -31.544  1.00  0.97           C  
ATOM   3451  C   ASP A 225       6.870 -24.601 -30.821  1.00  0.97           C  
ATOM   3452  O   ASP A 225       8.098 -24.724 -30.867  1.00  0.97           O  
ATOM   3453  CB  ASP A 225       5.861 -25.260 -33.043  1.00  0.97           C  
ATOM   3454  CG  ASP A 225       5.158 -26.387 -33.882  1.00  0.97           C  
ATOM   3455  OD1 ASP A 225       5.755 -27.432 -33.995  1.00  0.97           O  
ATOM   3456  OD2 ASP A 225       4.031 -26.207 -34.369  1.00  0.97           O  
ATOM   3457  H   ASP A 225       3.969 -25.007 -31.288  1.00  0.97           H  
ATOM   3458  HA  ASP A 225       6.435 -26.586 -31.459  1.00  0.97           H  
ATOM   3459 1HB  ASP A 225       5.316 -24.332 -33.158  1.00  0.97           H  
ATOM   3460 2HB  ASP A 225       6.860 -25.092 -33.448  1.00  0.97           H  
ATOM   3461  N   TYR A 226       6.265 -23.587 -30.188  1.00  1.01           N  
ATOM   3462  CA  TYR A 226       7.067 -22.547 -29.554  1.00  1.01           C  
ATOM   3463  C   TYR A 226       7.056 -22.569 -28.014  1.00  1.01           C  
ATOM   3464  O   TYR A 226       7.841 -21.858 -27.384  1.00  1.01           O  
ATOM   3465  CB  TYR A 226       6.661 -21.197 -30.145  1.00  1.01           C  
ATOM   3466  CG  TYR A 226       6.962 -21.193 -31.650  1.00  1.01           C  
ATOM   3467  CD1 TYR A 226       5.952 -21.104 -32.591  1.00  1.01           C  
ATOM   3468  CD2 TYR A 226       8.270 -21.349 -32.072  1.00  1.01           C  
ATOM   3469  CE1 TYR A 226       6.253 -21.171 -33.943  1.00  1.01           C  
ATOM   3470  CE2 TYR A 226       8.569 -21.415 -33.413  1.00  1.01           C  
ATOM   3471  CZ  TYR A 226       7.573 -21.330 -34.349  1.00  1.01           C  
ATOM   3472  OH  TYR A 226       7.900 -21.421 -35.697  1.00  1.01           O  
ATOM   3473  H   TYR A 226       5.242 -23.527 -30.162  1.00  1.01           H  
ATOM   3474  HA  TYR A 226       8.102 -22.710 -29.847  1.00  1.01           H  
ATOM   3475 1HB  TYR A 226       5.589 -21.032 -29.998  1.00  1.01           H  
ATOM   3476 2HB  TYR A 226       7.207 -20.383 -29.667  1.00  1.01           H  
ATOM   3477  HD1 TYR A 226       4.922 -20.993 -32.270  1.00  1.01           H  
ATOM   3478  HD2 TYR A 226       9.072 -21.432 -31.334  1.00  1.01           H  
ATOM   3479  HE1 TYR A 226       5.460 -21.113 -34.685  1.00  1.01           H  
ATOM   3480  HE2 TYR A 226       9.601 -21.545 -33.732  1.00  1.01           H  
ATOM   3481  HH  TYR A 226       7.172 -21.074 -36.253  1.00  1.01           H  
ATOM   3482  N   LEU A 227       6.222 -23.411 -27.402  1.00  1.08           N  
ATOM   3483  CA  LEU A 227       6.221 -23.522 -25.940  1.00  1.08           C  
ATOM   3484  C   LEU A 227       7.589 -24.018 -25.431  1.00  1.08           C  
ATOM   3485  O   LEU A 227       8.108 -25.000 -25.955  1.00  1.08           O  
ATOM   3486  CB  LEU A 227       5.102 -24.478 -25.516  1.00  1.08           C  
ATOM   3487  CG  LEU A 227       3.736 -23.870 -25.611  1.00  1.08           C  
ATOM   3488  CD1 LEU A 227       2.632 -24.934 -25.531  1.00  1.08           C  
ATOM   3489  CD2 LEU A 227       3.631 -22.894 -24.452  1.00  1.08           C  
ATOM   3490  H   LEU A 227       5.548 -23.936 -27.959  1.00  1.08           H  
ATOM   3491  HA  LEU A 227       5.985 -22.538 -25.561  1.00  1.08           H  
ATOM   3492 1HB  LEU A 227       5.124 -25.354 -26.163  1.00  1.08           H  
ATOM   3493 2HB  LEU A 227       5.271 -24.792 -24.496  1.00  1.08           H  
ATOM   3494  HG  LEU A 227       3.642 -23.343 -26.539  1.00  1.08           H  
ATOM   3495 1HD1 LEU A 227       1.670 -24.467 -25.602  1.00  1.08           H  
ATOM   3496 2HD1 LEU A 227       2.742 -25.614 -26.348  1.00  1.08           H  
ATOM   3497 3HD1 LEU A 227       2.682 -25.474 -24.624  1.00  1.08           H  
ATOM   3498 1HD2 LEU A 227       2.697 -22.390 -24.481  1.00  1.08           H  
ATOM   3499 2HD2 LEU A 227       3.731 -23.419 -23.511  1.00  1.08           H  
ATOM   3500 3HD2 LEU A 227       4.419 -22.178 -24.528  1.00  1.08           H  
ATOM   3501  N   PRO A 228       8.179 -23.384 -24.394  1.00  1.16           N  
ATOM   3502  CA  PRO A 228       9.489 -23.692 -23.823  1.00  1.16           C  
ATOM   3503  C   PRO A 228       9.598 -24.996 -23.033  1.00  1.16           C  
ATOM   3504  O   PRO A 228      10.699 -25.464 -22.766  1.00  1.16           O  
ATOM   3505  CB  PRO A 228       9.720 -22.498 -22.901  1.00  1.16           C  
ATOM   3506  CG  PRO A 228       8.336 -22.033 -22.524  1.00  1.16           C  
ATOM   3507  CD  PRO A 228       7.493 -22.268 -23.739  1.00  1.16           C  
ATOM   3508  HA  PRO A 228      10.229 -23.688 -24.638  1.00  1.16           H  
ATOM   3509 1HB  PRO A 228      10.321 -22.808 -22.036  1.00  1.16           H  
ATOM   3510 2HB  PRO A 228      10.296 -21.723 -23.431  1.00  1.16           H  
ATOM   3511 1HG  PRO A 228       7.978 -22.595 -21.653  1.00  1.16           H  
ATOM   3512 2HG  PRO A 228       8.360 -20.984 -22.235  1.00  1.16           H  
ATOM   3513 1HD  PRO A 228       6.492 -22.559 -23.416  1.00  1.16           H  
ATOM   3514 2HD  PRO A 228       7.495 -21.370 -24.387  1.00  1.16           H  
ATOM   3515  N   ILE A 229       8.465 -25.561 -22.624  1.00  1.22           N  
ATOM   3516  CA  ILE A 229       8.348 -26.807 -21.833  1.00  1.22           C  
ATOM   3517  C   ILE A 229       8.976 -26.802 -20.413  1.00  1.22           C  
ATOM   3518  O   ILE A 229       8.281 -27.080 -19.422  1.00  1.22           O  
ATOM   3519  CB  ILE A 229       8.860 -28.003 -22.636  1.00  1.22           C  
ATOM   3520  CG1 ILE A 229       8.038 -28.087 -23.941  1.00  1.22           C  
ATOM   3521  CG2 ILE A 229       8.718 -29.270 -21.818  1.00  1.22           C  
ATOM   3522  CD1 ILE A 229       6.537 -28.196 -23.713  1.00  1.22           C  
ATOM   3523  H   ILE A 229       7.606 -25.111 -22.889  1.00  1.22           H  
ATOM   3524  HA  ILE A 229       7.291 -26.994 -21.701  1.00  1.22           H  
ATOM   3525  HB  ILE A 229       9.906 -27.862 -22.902  1.00  1.22           H  
ATOM   3526 1HG1 ILE A 229       8.232 -27.201 -24.545  1.00  1.22           H  
ATOM   3527 2HG1 ILE A 229       8.363 -28.962 -24.502  1.00  1.22           H  
ATOM   3528 1HG2 ILE A 229       9.074 -30.118 -22.398  1.00  1.22           H  
ATOM   3529 2HG2 ILE A 229       9.311 -29.181 -20.907  1.00  1.22           H  
ATOM   3530 3HG2 ILE A 229       7.670 -29.420 -21.556  1.00  1.22           H  
ATOM   3531 1HD1 ILE A 229       6.031 -28.254 -24.671  1.00  1.22           H  
ATOM   3532 2HD1 ILE A 229       6.313 -29.089 -23.129  1.00  1.22           H  
ATOM   3533 3HD1 ILE A 229       6.196 -27.318 -23.183  1.00  1.22           H  
ATOM   3534  N   ASP A 230      10.259 -26.412 -20.300  1.00  1.22           N  
ATOM   3535  CA  ASP A 230      11.034 -26.340 -19.041  1.00  1.22           C  
ATOM   3536  C   ASP A 230      10.408 -25.417 -17.995  1.00  1.22           C  
ATOM   3537  O   ASP A 230      10.730 -25.487 -16.811  1.00  1.22           O  
ATOM   3538  CB  ASP A 230      12.482 -25.880 -19.287  1.00  1.22           C  
ATOM   3539  CG  ASP A 230      13.407 -26.954 -19.916  1.00  1.22           C  
ATOM   3540  OD1 ASP A 230      13.029 -28.105 -19.961  1.00  1.22           O  
ATOM   3541  OD2 ASP A 230      14.499 -26.604 -20.314  1.00  1.22           O  
ATOM   3542  H   ASP A 230      10.729 -26.180 -21.167  1.00  1.22           H  
ATOM   3543  HA  ASP A 230      11.074 -27.344 -18.618  1.00  1.22           H  
ATOM   3544 1HB  ASP A 230      12.467 -25.012 -19.950  1.00  1.22           H  
ATOM   3545 2HB  ASP A 230      12.919 -25.557 -18.343  1.00  1.22           H  
ATOM   3546  N   LYS A 231       9.492 -24.569 -18.440  1.00  1.16           N  
ATOM   3547  CA  LYS A 231       8.766 -23.624 -17.604  1.00  1.16           C  
ATOM   3548  C   LYS A 231       7.526 -24.274 -16.992  1.00  1.16           C  
ATOM   3549  O   LYS A 231       6.660 -23.579 -16.469  1.00  1.16           O  
ATOM   3550  CB  LYS A 231       8.330 -22.412 -18.413  1.00  1.16           C  
ATOM   3551  CG  LYS A 231       9.453 -21.619 -19.037  1.00  1.16           C  
ATOM   3552  CD  LYS A 231      10.306 -20.904 -18.000  1.00  1.16           C  
ATOM   3553  CE  LYS A 231      11.382 -20.046 -18.672  1.00  1.16           C  
ATOM   3554  NZ  LYS A 231      12.249 -19.353 -17.677  1.00  1.16           N  
ATOM   3555  H   LYS A 231       9.290 -24.585 -19.427  1.00  1.16           H  
ATOM   3556  HA  LYS A 231       9.416 -23.302 -16.789  1.00  1.16           H  
ATOM   3557 1HB  LYS A 231       7.655 -22.733 -19.207  1.00  1.16           H  
ATOM   3558 2HB  LYS A 231       7.766 -21.732 -17.768  1.00  1.16           H  
ATOM   3559 1HG  LYS A 231      10.089 -22.290 -19.613  1.00  1.16           H  
ATOM   3560 2HG  LYS A 231       9.027 -20.898 -19.702  1.00  1.16           H  
ATOM   3561 1HD  LYS A 231       9.667 -20.253 -17.392  1.00  1.16           H  
ATOM   3562 2HD  LYS A 231      10.782 -21.634 -17.345  1.00  1.16           H  
ATOM   3563 1HE  LYS A 231      12.002 -20.681 -19.301  1.00  1.16           H  
ATOM   3564 2HE  LYS A 231      10.901 -19.299 -19.296  1.00  1.16           H  
ATOM   3565 1HZ  LYS A 231      12.937 -18.798 -18.168  1.00  1.16           H  
ATOM   3566 2HZ  LYS A 231      11.683 -18.746 -17.093  1.00  1.16           H  
ATOM   3567 3HZ  LYS A 231      12.714 -20.033 -17.099  1.00  1.16           H  
ATOM   3568  N   LYS A 232       7.433 -25.609 -17.080  1.00  1.06           N  
ATOM   3569  CA  LYS A 232       6.305 -26.368 -16.546  1.00  1.06           C  
ATOM   3570  C   LYS A 232       5.062 -26.017 -17.322  1.00  1.06           C  
ATOM   3571  O   LYS A 232       4.067 -25.498 -16.800  1.00  1.06           O  
ATOM   3572  CB  LYS A 232       6.126 -26.156 -15.038  1.00  1.06           C  
ATOM   3573  CG  LYS A 232       7.325 -26.598 -14.205  1.00  1.06           C  
ATOM   3574  CD  LYS A 232       7.070 -26.419 -12.714  1.00  1.06           C  
ATOM   3575  CE  LYS A 232       8.285 -26.844 -11.895  1.00  1.06           C  
ATOM   3576  NZ  LYS A 232       8.077 -26.635 -10.437  1.00  1.06           N  
ATOM   3577  H   LYS A 232       8.157 -26.121 -17.576  1.00  1.06           H  
ATOM   3578  HA  LYS A 232       6.500 -27.428 -16.709  1.00  1.06           H  
ATOM   3579 1HB  LYS A 232       5.928 -25.116 -14.809  1.00  1.06           H  
ATOM   3580 2HB  LYS A 232       5.266 -26.728 -14.700  1.00  1.06           H  
ATOM   3581 1HG  LYS A 232       7.538 -27.646 -14.408  1.00  1.06           H  
ATOM   3582 2HG  LYS A 232       8.198 -26.008 -14.490  1.00  1.06           H  
ATOM   3583 1HD  LYS A 232       6.850 -25.366 -12.510  1.00  1.06           H  
ATOM   3584 2HD  LYS A 232       6.207 -27.014 -12.416  1.00  1.06           H  
ATOM   3585 1HE  LYS A 232       8.482 -27.899 -12.076  1.00  1.06           H  
ATOM   3586 2HE  LYS A 232       9.150 -26.262 -12.216  1.00  1.06           H  
ATOM   3587 1HZ  LYS A 232       8.903 -26.929  -9.933  1.00  1.06           H  
ATOM   3588 2HZ  LYS A 232       7.906 -25.654 -10.262  1.00  1.06           H  
ATOM   3589 3HZ  LYS A 232       7.284 -27.176 -10.127  1.00  1.06           H  
ATOM   3590  N   VAL A 233       5.162 -26.281 -18.614  1.00  0.95           N  
ATOM   3591  CA  VAL A 233       4.070 -26.018 -19.519  1.00  0.95           C  
ATOM   3592  C   VAL A 233       2.932 -27.023 -19.424  1.00  0.95           C  
ATOM   3593  O   VAL A 233       3.146 -28.237 -19.485  1.00  0.95           O  
ATOM   3594  CB  VAL A 233       4.575 -25.998 -20.952  1.00  0.95           C  
ATOM   3595  CG1 VAL A 233       3.440 -25.866 -21.900  1.00  0.95           C  
ATOM   3596  CG2 VAL A 233       5.499 -24.822 -21.140  1.00  0.95           C  
ATOM   3597  H   VAL A 233       6.039 -26.677 -18.961  1.00  0.95           H  
ATOM   3598  HA  VAL A 233       3.697 -25.034 -19.286  1.00  0.95           H  
ATOM   3599  HB  VAL A 233       5.081 -26.928 -21.159  1.00  0.95           H  
ATOM   3600 1HG1 VAL A 233       3.851 -25.866 -22.882  1.00  0.95           H  
ATOM   3601 2HG1 VAL A 233       2.761 -26.704 -21.792  1.00  0.95           H  
ATOM   3602 3HG1 VAL A 233       2.901 -24.932 -21.710  1.00  0.95           H  
ATOM   3603 1HG2 VAL A 233       5.850 -24.793 -22.157  1.00  0.95           H  
ATOM   3604 2HG2 VAL A 233       4.933 -23.942 -20.931  1.00  0.95           H  
ATOM   3605 3HG2 VAL A 233       6.344 -24.895 -20.454  1.00  0.95           H  
ATOM   3606  N   VAL A 234       1.722 -26.494 -19.304  1.00  0.87           N  
ATOM   3607  CA  VAL A 234       0.499 -27.268 -19.247  1.00  0.87           C  
ATOM   3608  C   VAL A 234      -0.298 -27.016 -20.509  1.00  0.87           C  
ATOM   3609  O   VAL A 234      -0.702 -25.882 -20.785  1.00  0.87           O  
ATOM   3610  CB  VAL A 234      -0.347 -26.841 -18.042  1.00  0.87           C  
ATOM   3611  CG1 VAL A 234      -1.651 -27.649 -18.004  1.00  0.87           C  
ATOM   3612  CG2 VAL A 234       0.488 -27.007 -16.782  1.00  0.87           C  
ATOM   3613  H   VAL A 234       1.667 -25.485 -19.248  1.00  0.87           H  
ATOM   3614  HA  VAL A 234       0.743 -28.328 -19.171  1.00  0.87           H  
ATOM   3615  HB  VAL A 234      -0.617 -25.796 -18.151  1.00  0.87           H  
ATOM   3616 1HG1 VAL A 234      -2.259 -27.339 -17.171  1.00  0.87           H  
ATOM   3617 2HG1 VAL A 234      -2.212 -27.500 -18.925  1.00  0.87           H  
ATOM   3618 3HG1 VAL A 234      -1.411 -28.698 -17.902  1.00  0.87           H  
ATOM   3619 1HG2 VAL A 234      -0.062 -26.698 -15.929  1.00  0.87           H  
ATOM   3620 2HG2 VAL A 234       0.764 -28.059 -16.671  1.00  0.87           H  
ATOM   3621 3HG2 VAL A 234       1.392 -26.398 -16.858  1.00  0.87           H  
ATOM   3622  N   ARG A 235      -0.516 -28.064 -21.282  1.00  0.84           N  
ATOM   3623  CA  ARG A 235      -1.251 -27.896 -22.520  1.00  0.84           C  
ATOM   3624  C   ARG A 235      -2.739 -28.203 -22.350  1.00  0.84           C  
ATOM   3625  O   ARG A 235      -3.104 -29.097 -21.562  1.00  0.84           O  
ATOM   3626  CB  ARG A 235      -0.626 -28.703 -23.639  1.00  0.84           C  
ATOM   3627  CG  ARG A 235       0.761 -28.203 -24.098  1.00  0.84           C  
ATOM   3628  CD  ARG A 235       1.326 -29.056 -25.198  1.00  0.84           C  
ATOM   3629  NE  ARG A 235       2.626 -28.571 -25.692  1.00  0.84           N  
ATOM   3630  CZ  ARG A 235       3.380 -29.230 -26.602  1.00  0.84           C  
ATOM   3631  NH1 ARG A 235       2.965 -30.383 -27.070  1.00  0.84           N  
ATOM   3632  NH2 ARG A 235       4.526 -28.734 -27.043  1.00  0.84           N  
ATOM   3633  H   ARG A 235      -0.156 -28.967 -21.009  1.00  0.84           H  
ATOM   3634  HA  ARG A 235      -1.144 -26.868 -22.814  1.00  0.84           H  
ATOM   3635 1HB  ARG A 235      -0.524 -29.740 -23.335  1.00  0.84           H  
ATOM   3636 2HB  ARG A 235      -1.284 -28.681 -24.503  1.00  0.84           H  
ATOM   3637 1HG  ARG A 235       0.665 -27.178 -24.467  1.00  0.84           H  
ATOM   3638 2HG  ARG A 235       1.453 -28.224 -23.258  1.00  0.84           H  
ATOM   3639 1HD  ARG A 235       1.460 -30.072 -24.830  1.00  0.84           H  
ATOM   3640 2HD  ARG A 235       0.630 -29.070 -26.037  1.00  0.84           H  
ATOM   3641  HE  ARG A 235       2.963 -27.681 -25.351  1.00  0.84           H  
ATOM   3642 1HH1 ARG A 235       2.087 -30.773 -26.752  1.00  0.84           H  
ATOM   3643 2HH1 ARG A 235       3.517 -30.878 -27.757  1.00  0.84           H  
ATOM   3644 1HH2 ARG A 235       4.870 -27.834 -26.740  1.00  0.84           H  
ATOM   3645 2HH2 ARG A 235       5.056 -29.238 -27.743  1.00  0.84           H  
ATOM   3646  N   PHE A 236      -3.562 -27.467 -23.129  1.00  0.86           N  
ATOM   3647  CA  PHE A 236      -5.029 -27.609 -23.212  1.00  0.86           C  
ATOM   3648  C   PHE A 236      -5.528 -27.994 -24.629  1.00  0.86           C  
ATOM   3649  O   PHE A 236      -5.145 -27.384 -25.628  1.00  0.86           O  
ATOM   3650  CB  PHE A 236      -5.655 -26.283 -22.766  1.00  0.86           C  
ATOM   3651  CG  PHE A 236      -5.356 -26.007 -21.349  1.00  0.86           C  
ATOM   3652  CD1 PHE A 236      -4.150 -25.441 -21.001  1.00  0.86           C  
ATOM   3653  CD2 PHE A 236      -6.257 -26.284 -20.367  1.00  0.86           C  
ATOM   3654  CE1 PHE A 236      -3.840 -25.199 -19.719  1.00  0.86           C  
ATOM   3655  CE2 PHE A 236      -5.953 -26.021 -19.066  1.00  0.86           C  
ATOM   3656  CZ  PHE A 236      -4.732 -25.486 -18.742  1.00  0.86           C  
ATOM   3657  H   PHE A 236      -3.116 -26.721 -23.664  1.00  0.86           H  
ATOM   3658  HA  PHE A 236      -5.332 -28.385 -22.516  1.00  0.86           H  
ATOM   3659 1HB  PHE A 236      -5.267 -25.464 -23.364  1.00  0.86           H  
ATOM   3660 2HB  PHE A 236      -6.738 -26.316 -22.894  1.00  0.86           H  
ATOM   3661  HD1 PHE A 236      -3.431 -25.211 -21.768  1.00  0.86           H  
ATOM   3662  HD2 PHE A 236      -7.212 -26.722 -20.634  1.00  0.86           H  
ATOM   3663  HE1 PHE A 236      -2.876 -24.783 -19.481  1.00  0.86           H  
ATOM   3664  HE2 PHE A 236      -6.672 -26.239 -18.294  1.00  0.86           H  
ATOM   3665  HZ  PHE A 236      -4.476 -25.288 -17.715  1.00  0.86           H  
ATOM   3666  N   GLY A 237      -6.403 -28.995 -24.718  1.00  0.90           N  
ATOM   3667  CA  GLY A 237      -6.903 -29.471 -26.021  1.00  0.90           C  
ATOM   3668  C   GLY A 237      -6.859 -30.993 -26.027  1.00  0.90           C  
ATOM   3669  O   GLY A 237      -6.923 -31.591 -24.974  1.00  0.90           O  
ATOM   3670  H   GLY A 237      -6.691 -29.466 -23.858  1.00  0.90           H  
ATOM   3671 1HA  GLY A 237      -7.925 -29.126 -26.175  1.00  0.90           H  
ATOM   3672 2HA  GLY A 237      -6.293 -29.074 -26.830  1.00  0.90           H  
ATOM   3673  N   GLN A 238      -6.835 -31.649 -27.187  1.00  0.96           N  
ATOM   3674  CA  GLN A 238      -6.811 -33.119 -27.125  1.00  0.96           C  
ATOM   3675  C   GLN A 238      -5.406 -33.655 -26.774  1.00  0.96           C  
ATOM   3676  O   GLN A 238      -5.247 -34.536 -25.929  1.00  0.96           O  
ATOM   3677  CB  GLN A 238      -7.322 -33.719 -28.432  1.00  0.96           C  
ATOM   3678  CG  GLN A 238      -8.801 -33.447 -28.661  1.00  0.96           C  
ATOM   3679  CD  GLN A 238      -9.327 -34.020 -29.958  1.00  0.96           C  
ATOM   3680  OE1 GLN A 238      -8.601 -34.148 -30.949  1.00  0.96           O  
ATOM   3681  NE2 GLN A 238     -10.609 -34.375 -29.956  1.00  0.96           N  
ATOM   3682  H   GLN A 238      -6.817 -31.155 -28.069  1.00  0.96           H  
ATOM   3683  HA  GLN A 238      -7.489 -33.440 -26.331  1.00  0.96           H  
ATOM   3684 1HB  GLN A 238      -6.760 -33.314 -29.271  1.00  0.96           H  
ATOM   3685 2HB  GLN A 238      -7.171 -34.798 -28.419  1.00  0.96           H  
ATOM   3686 1HG  GLN A 238      -9.366 -33.887 -27.835  1.00  0.96           H  
ATOM   3687 2HG  GLN A 238      -8.956 -32.369 -28.679  1.00  0.96           H  
ATOM   3688 1HE2 GLN A 238     -11.023 -34.763 -30.780  1.00  0.96           H  
ATOM   3689 2HE2 GLN A 238     -11.159 -34.255 -29.125  1.00  0.96           H  
ATOM   3690  N   GLY A 239      -4.362 -33.079 -27.377  1.00  0.99           N  
ATOM   3691  CA  GLY A 239      -2.969 -33.484 -27.107  1.00  0.99           C  
ATOM   3692  C   GLY A 239      -2.509 -32.756 -25.850  1.00  0.99           C  
ATOM   3693  O   GLY A 239      -1.631 -31.895 -25.894  1.00  0.99           O  
ATOM   3694  H   GLY A 239      -4.535 -32.345 -28.045  1.00  0.99           H  
ATOM   3695 1HA  GLY A 239      -2.912 -34.562 -26.962  1.00  0.99           H  
ATOM   3696 2HA  GLY A 239      -2.332 -33.220 -27.951  1.00  0.99           H  
ATOM   3697  N   ALA A 240      -3.146 -33.079 -24.738  1.00  1.00           N  
ATOM   3698  CA  ALA A 240      -3.056 -32.224 -23.568  1.00  1.00           C  
ATOM   3699  C   ALA A 240      -3.197 -32.893 -22.213  1.00  1.00           C  
ATOM   3700  O   ALA A 240      -3.535 -34.073 -22.101  1.00  1.00           O  
ATOM   3701  CB  ALA A 240      -4.162 -31.231 -23.688  1.00  1.00           C  
ATOM   3702  H   ALA A 240      -3.809 -33.853 -24.779  1.00  1.00           H  
ATOM   3703  HA  ALA A 240      -2.091 -31.722 -23.592  1.00  1.00           H  
ATOM   3704 1HB  ALA A 240      -4.160 -30.565 -22.905  1.00  1.00           H  
ATOM   3705 2HB  ALA A 240      -4.081 -30.695 -24.626  1.00  1.00           H  
ATOM   3706 3HB  ALA A 240      -5.073 -31.782 -23.649  1.00  1.00           H  
ATOM   3707  N   GLU A 241      -2.901 -32.098 -21.175  1.00  0.97           N  
ATOM   3708  CA  GLU A 241      -3.109 -32.475 -19.781  1.00  0.97           C  
ATOM   3709  C   GLU A 241      -4.606 -32.300 -19.495  1.00  0.97           C  
ATOM   3710  O   GLU A 241      -5.233 -33.126 -18.819  1.00  0.97           O  
ATOM   3711  CB  GLU A 241      -2.255 -31.607 -18.837  1.00  0.97           C  
ATOM   3712  CG  GLU A 241      -2.387 -31.956 -17.318  1.00  0.97           C  
ATOM   3713  CD  GLU A 241      -1.484 -31.117 -16.394  1.00  0.97           C  
ATOM   3714  OE1 GLU A 241      -0.383 -30.821 -16.781  1.00  0.97           O  
ATOM   3715  OE2 GLU A 241      -1.920 -30.774 -15.305  1.00  0.97           O  
ATOM   3716  H   GLU A 241      -2.609 -31.140 -21.361  1.00  0.97           H  
ATOM   3717  HA  GLU A 241      -2.846 -33.523 -19.646  1.00  0.97           H  
ATOM   3718 1HB  GLU A 241      -1.205 -31.724 -19.103  1.00  0.97           H  
ATOM   3719 2HB  GLU A 241      -2.499 -30.561 -18.988  1.00  0.97           H  
ATOM   3720 1HG  GLU A 241      -3.422 -31.830 -17.011  1.00  0.97           H  
ATOM   3721 2HG  GLU A 241      -2.136 -33.007 -17.190  1.00  0.97           H  
ATOM   3722  N   LEU A 242      -5.168 -31.202 -20.018  1.00  0.92           N  
ATOM   3723  CA  LEU A 242      -6.587 -30.917 -19.837  1.00  0.92           C  
ATOM   3724  C   LEU A 242      -7.312 -30.834 -21.166  1.00  0.92           C  
ATOM   3725  O   LEU A 242      -6.788 -30.259 -22.121  1.00  0.92           O  
ATOM   3726  CB  LEU A 242      -6.777 -29.631 -19.050  1.00  0.92           C  
ATOM   3727  CG  LEU A 242      -6.462 -29.755 -17.633  1.00  0.92           C  
ATOM   3728  CD1 LEU A 242      -5.054 -29.337 -17.420  1.00  0.92           C  
ATOM   3729  CD2 LEU A 242      -7.457 -28.955 -16.839  1.00  0.92           C  
ATOM   3730  H   LEU A 242      -4.588 -30.553 -20.556  1.00  0.92           H  
ATOM   3731  HA  LEU A 242      -7.029 -31.725 -19.265  1.00  0.92           H  
ATOM   3732 1HB  LEU A 242      -6.126 -28.884 -19.473  1.00  0.92           H  
ATOM   3733 2HB  LEU A 242      -7.773 -29.323 -19.131  1.00  0.92           H  
ATOM   3734  HG  LEU A 242      -6.540 -30.807 -17.348  1.00  0.92           H  
ATOM   3735 1HD1 LEU A 242      -4.803 -29.487 -16.399  1.00  0.92           H  
ATOM   3736 2HD1 LEU A 242      -4.415 -29.929 -18.015  1.00  0.92           H  
ATOM   3737 3HD1 LEU A 242      -4.919 -28.301 -17.691  1.00  0.92           H  
ATOM   3738 1HD2 LEU A 242      -7.263 -29.065 -15.780  1.00  0.92           H  
ATOM   3739 2HD2 LEU A 242      -7.411 -27.916 -17.106  1.00  0.92           H  
ATOM   3740 3HD2 LEU A 242      -8.426 -29.334 -17.066  1.00  0.92           H  
ATOM   3741  N   GLU A 243      -8.528 -31.371 -21.206  1.00  0.88           N  
ATOM   3742  CA  GLU A 243      -9.316 -31.414 -22.436  1.00  0.88           C  
ATOM   3743  C   GLU A 243     -10.815 -31.292 -22.210  1.00  0.88           C  
ATOM   3744  O   GLU A 243     -11.346 -31.659 -21.155  1.00  0.88           O  
ATOM   3745  CB  GLU A 243      -9.090 -32.751 -23.161  1.00  0.88           C  
ATOM   3746  CG  GLU A 243      -9.629 -33.975 -22.409  1.00  0.88           C  
ATOM   3747  CD  GLU A 243      -9.393 -35.315 -23.122  1.00  0.88           C  
ATOM   3748  OE1 GLU A 243      -9.648 -35.413 -24.300  1.00  0.88           O  
ATOM   3749  OE2 GLU A 243      -8.970 -36.240 -22.463  1.00  0.88           O  
ATOM   3750  H   GLU A 243      -8.892 -31.797 -20.358  1.00  0.88           H  
ATOM   3751  HA  GLU A 243      -8.997 -30.593 -23.079  1.00  0.88           H  
ATOM   3752 1HB  GLU A 243      -9.537 -32.719 -24.156  1.00  0.88           H  
ATOM   3753 2HB  GLU A 243      -8.024 -32.917 -23.279  1.00  0.88           H  
ATOM   3754 1HG  GLU A 243      -9.145 -34.012 -21.438  1.00  0.88           H  
ATOM   3755 2HG  GLU A 243     -10.694 -33.837 -22.247  1.00  0.88           H  
ATOM   3756  N   ILE A 244     -11.506 -30.841 -23.252  1.00  0.84           N  
ATOM   3757  CA  ILE A 244     -12.957 -30.838 -23.237  1.00  0.84           C  
ATOM   3758  C   ILE A 244     -13.413 -32.060 -23.998  1.00  0.84           C  
ATOM   3759  O   ILE A 244     -12.979 -32.299 -25.126  1.00  0.84           O  
ATOM   3760  CB  ILE A 244     -13.585 -29.583 -23.835  1.00  0.84           C  
ATOM   3761  CG1 ILE A 244     -13.163 -28.401 -23.092  1.00  0.84           C  
ATOM   3762  CG2 ILE A 244     -15.058 -29.711 -23.726  1.00  0.84           C  
ATOM   3763  CD1 ILE A 244     -13.590 -27.123 -23.738  1.00  0.84           C  
ATOM   3764  H   ILE A 244     -11.012 -30.529 -24.077  1.00  0.84           H  
ATOM   3765  HA  ILE A 244     -13.306 -30.923 -22.213  1.00  0.84           H  
ATOM   3766  HB  ILE A 244     -13.292 -29.454 -24.873  1.00  0.84           H  
ATOM   3767 1HG1 ILE A 244     -13.585 -28.453 -22.103  1.00  0.84           H  
ATOM   3768 2HG1 ILE A 244     -12.083 -28.407 -23.012  1.00  0.84           H  
ATOM   3769 1HG2 ILE A 244     -15.500 -28.817 -24.103  1.00  0.84           H  
ATOM   3770 2HG2 ILE A 244     -15.403 -30.562 -24.293  1.00  0.84           H  
ATOM   3771 3HG2 ILE A 244     -15.322 -29.841 -22.702  1.00  0.84           H  
ATOM   3772 1HD1 ILE A 244     -13.260 -26.283 -23.142  1.00  0.84           H  
ATOM   3773 2HD1 ILE A 244     -13.162 -27.048 -24.737  1.00  0.84           H  
ATOM   3774 3HD1 ILE A 244     -14.671 -27.119 -23.805  1.00  0.84           H  
ATOM   3775  N   THR A 245     -14.244 -32.854 -23.349  1.00  0.83           N  
ATOM   3776  CA  THR A 245     -14.687 -34.120 -23.888  1.00  0.83           C  
ATOM   3777  C   THR A 245     -16.017 -34.021 -24.640  1.00  0.83           C  
ATOM   3778  O   THR A 245     -16.308 -34.847 -25.506  1.00  0.83           O  
ATOM   3779  CB  THR A 245     -14.794 -35.110 -22.719  1.00  0.83           C  
ATOM   3780  OG1 THR A 245     -15.782 -34.647 -21.787  1.00  0.83           O  
ATOM   3781  CG2 THR A 245     -13.441 -35.171 -21.985  1.00  0.83           C  
ATOM   3782  H   THR A 245     -14.579 -32.564 -22.437  1.00  0.83           H  
ATOM   3783  HA  THR A 245     -13.929 -34.479 -24.584  1.00  0.83           H  
ATOM   3784  HB  THR A 245     -15.068 -36.098 -23.085  1.00  0.83           H  
ATOM   3785  HG1 THR A 245     -15.647 -33.688 -21.623  1.00  0.83           H  
ATOM   3786 1HG2 THR A 245     -13.507 -35.859 -21.145  1.00  0.83           H  
ATOM   3787 2HG2 THR A 245     -12.667 -35.512 -22.675  1.00  0.83           H  
ATOM   3788 3HG2 THR A 245     -13.182 -34.174 -21.615  1.00  0.83           H  
ATOM   3789  N   ASP A 246     -16.809 -32.991 -24.335  1.00  0.83           N  
ATOM   3790  CA  ASP A 246     -18.109 -32.804 -24.998  1.00  0.83           C  
ATOM   3791  C   ASP A 246     -18.632 -31.375 -24.880  1.00  0.83           C  
ATOM   3792  O   ASP A 246     -18.664 -30.827 -23.784  1.00  0.83           O  
ATOM   3793  CB  ASP A 246     -19.163 -33.763 -24.430  1.00  0.83           C  
ATOM   3794  CG  ASP A 246     -20.472 -33.786 -25.236  1.00  0.83           C  
ATOM   3795  OD1 ASP A 246     -20.408 -33.767 -26.445  1.00  0.83           O  
ATOM   3796  OD2 ASP A 246     -21.518 -33.825 -24.623  1.00  0.83           O  
ATOM   3797  H   ASP A 246     -16.508 -32.378 -23.581  1.00  0.83           H  
ATOM   3798  HA  ASP A 246     -17.983 -33.025 -26.058  1.00  0.83           H  
ATOM   3799 1HB  ASP A 246     -18.756 -34.775 -24.406  1.00  0.83           H  
ATOM   3800 2HB  ASP A 246     -19.392 -33.483 -23.403  1.00  0.83           H  
ATOM   3801  N   LEU A 247     -19.017 -30.768 -26.018  1.00  0.85           N  
ATOM   3802  CA  LEU A 247     -19.577 -29.405 -25.998  1.00  0.85           C  
ATOM   3803  C   LEU A 247     -20.972 -29.325 -26.625  1.00  0.85           C  
ATOM   3804  O   LEU A 247     -21.220 -29.899 -27.687  1.00  0.85           O  
ATOM   3805  CB  LEU A 247     -18.691 -28.424 -26.786  1.00  0.85           C  
ATOM   3806  CG  LEU A 247     -17.308 -28.169 -26.239  1.00  0.85           C  
ATOM   3807  CD1 LEU A 247     -16.333 -29.179 -26.858  1.00  0.85           C  
ATOM   3808  CD2 LEU A 247     -16.885 -26.740 -26.542  1.00  0.85           C  
ATOM   3809  H   LEU A 247     -18.963 -31.280 -26.890  1.00  0.85           H  
ATOM   3810  HA  LEU A 247     -19.654 -29.073 -24.965  1.00  0.85           H  
ATOM   3811 1HB  LEU A 247     -18.587 -28.793 -27.804  1.00  0.85           H  
ATOM   3812 2HB  LEU A 247     -19.213 -27.460 -26.833  1.00  0.85           H  
ATOM   3813  HG  LEU A 247     -17.325 -28.311 -25.176  1.00  0.85           H  
ATOM   3814 1HD1 LEU A 247     -15.333 -29.013 -26.472  1.00  0.85           H  
ATOM   3815 2HD1 LEU A 247     -16.643 -30.193 -26.625  1.00  0.85           H  
ATOM   3816 3HD1 LEU A 247     -16.321 -29.046 -27.937  1.00  0.85           H  
ATOM   3817 1HD2 LEU A 247     -15.891 -26.565 -26.135  1.00  0.85           H  
ATOM   3818 2HD2 LEU A 247     -16.870 -26.584 -27.619  1.00  0.85           H  
ATOM   3819 3HD2 LEU A 247     -17.586 -26.054 -26.090  1.00  0.85           H  
ATOM   3820  N   VAL A 248     -21.844 -28.535 -25.990  1.00  0.87           N  
ATOM   3821  CA  VAL A 248     -23.183 -28.241 -26.494  1.00  0.87           C  
ATOM   3822  C   VAL A 248     -23.439 -26.729 -26.532  1.00  0.87           C  
ATOM   3823  O   VAL A 248     -23.261 -26.042 -25.519  1.00  0.87           O  
ATOM   3824  CB  VAL A 248     -24.245 -28.903 -25.589  1.00  0.87           C  
ATOM   3825  CG1 VAL A 248     -25.640 -28.579 -26.102  1.00  0.87           C  
ATOM   3826  CG2 VAL A 248     -24.014 -30.410 -25.525  1.00  0.87           C  
ATOM   3827  H   VAL A 248     -21.568 -28.144 -25.092  1.00  0.87           H  
ATOM   3828  HA  VAL A 248     -23.273 -28.637 -27.505  1.00  0.87           H  
ATOM   3829  HB  VAL A 248     -24.163 -28.486 -24.586  1.00  0.87           H  
ATOM   3830 1HG1 VAL A 248     -26.385 -29.030 -25.450  1.00  0.87           H  
ATOM   3831 2HG1 VAL A 248     -25.784 -27.500 -26.118  1.00  0.87           H  
ATOM   3832 3HG1 VAL A 248     -25.747 -28.977 -27.107  1.00  0.87           H  
ATOM   3833 1HG2 VAL A 248     -24.758 -30.864 -24.875  1.00  0.87           H  
ATOM   3834 2HG2 VAL A 248     -24.096 -30.836 -26.526  1.00  0.87           H  
ATOM   3835 3HG2 VAL A 248     -23.020 -30.622 -25.127  1.00  0.87           H  
ATOM   3836  N   GLU A 249     -23.906 -26.208 -27.669  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -24.178 -24.768 -27.746  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -25.674 -24.470 -27.906  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -26.370 -25.090 -28.722  1.00  0.89           O  
ATOM   3840  CB  GLU A 249     -23.409 -24.131 -28.913  1.00  0.89           C  
ATOM   3841  CG  GLU A 249     -21.891 -24.230 -28.823  1.00  0.89           C  
ATOM   3842  CD  GLU A 249     -21.341 -25.485 -29.441  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249     -21.655 -25.754 -30.577  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249     -20.599 -26.170 -28.785  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -24.047 -26.800 -28.475  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -23.845 -24.295 -26.823  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249     -23.732 -24.574 -29.857  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249     -23.644 -23.076 -28.952  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249     -21.437 -23.357 -29.300  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249     -21.628 -24.216 -27.776  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -26.149 -23.504 -27.121  1.00  0.90           N  
ATOM   3852  CA  ARG A 250     -27.528 -23.029 -27.125  1.00  0.90           C  
ATOM   3853  C   ARG A 250     -27.503 -21.512 -27.089  1.00  0.90           C  
ATOM   3854  O   ARG A 250     -26.573 -20.937 -26.554  1.00  0.90           O  
ATOM   3855  CB  ARG A 250     -28.284 -23.578 -25.925  1.00  0.90           C  
ATOM   3856  CG  ARG A 250     -28.445 -25.103 -25.914  1.00  0.90           C  
ATOM   3857  CD  ARG A 250     -29.390 -25.541 -26.985  1.00  0.90           C  
ATOM   3858  NE  ARG A 250     -29.643 -26.970 -26.966  1.00  0.90           N  
ATOM   3859  CZ  ARG A 250     -28.920 -27.899 -27.632  1.00  0.90           C  
ATOM   3860  NH1 ARG A 250     -27.895 -27.554 -28.391  1.00  0.90           N  
ATOM   3861  NH2 ARG A 250     -29.250 -29.176 -27.528  1.00  0.90           N  
ATOM   3862  H   ARG A 250     -25.519 -23.067 -26.448  1.00  0.90           H  
ATOM   3863  HA  ARG A 250     -28.018 -23.356 -28.043  1.00  0.90           H  
ATOM   3864 1HB  ARG A 250     -27.756 -23.295 -25.010  1.00  0.90           H  
ATOM   3865 2HB  ARG A 250     -29.276 -23.133 -25.881  1.00  0.90           H  
ATOM   3866 1HG  ARG A 250     -27.489 -25.592 -26.068  1.00  0.90           H  
ATOM   3867 2HG  ARG A 250     -28.854 -25.413 -24.953  1.00  0.90           H  
ATOM   3868 1HD  ARG A 250     -30.341 -25.026 -26.857  1.00  0.90           H  
ATOM   3869 2HD  ARG A 250     -28.971 -25.285 -27.959  1.00  0.90           H  
ATOM   3870  HE  ARG A 250     -30.416 -27.296 -26.404  1.00  0.90           H  
ATOM   3871 1HH1 ARG A 250     -27.604 -26.570 -28.491  1.00  0.90           H  
ATOM   3872 2HH1 ARG A 250     -27.379 -28.266 -28.881  1.00  0.90           H  
ATOM   3873 1HH2 ARG A 250     -30.035 -29.451 -26.953  1.00  0.90           H  
ATOM   3874 2HH2 ARG A 250     -28.718 -29.875 -28.024  1.00  0.90           H  
ATOM   3875  N   LYS A 251     -28.509 -20.841 -27.627  1.00  0.90           N  
ATOM   3876  CA  LYS A 251     -28.472 -19.371 -27.664  1.00  0.90           C  
ATOM   3877  C   LYS A 251     -27.994 -18.671 -26.383  1.00  0.90           C  
ATOM   3878  O   LYS A 251     -27.194 -17.745 -26.442  1.00  0.90           O  
ATOM   3879  CB  LYS A 251     -29.848 -18.823 -28.009  1.00  0.90           C  
ATOM   3880  CG  LYS A 251     -29.901 -17.315 -28.045  1.00  0.90           C  
ATOM   3881  CD  LYS A 251     -31.241 -16.807 -28.507  1.00  0.90           C  
ATOM   3882  CE  LYS A 251     -32.354 -17.057 -27.469  1.00  0.90           C  
ATOM   3883  NZ  LYS A 251     -32.293 -16.114 -26.299  1.00  0.90           N  
ATOM   3884  H   LYS A 251     -29.284 -21.334 -28.046  1.00  0.90           H  
ATOM   3885  HA  LYS A 251     -27.782 -19.079 -28.459  1.00  0.90           H  
ATOM   3886 1HB  LYS A 251     -30.163 -19.195 -28.984  1.00  0.90           H  
ATOM   3887 2HB  LYS A 251     -30.574 -19.160 -27.269  1.00  0.90           H  
ATOM   3888 1HG  LYS A 251     -29.685 -16.911 -27.052  1.00  0.90           H  
ATOM   3889 2HG  LYS A 251     -29.150 -16.971 -28.724  1.00  0.90           H  
ATOM   3890 1HD  LYS A 251     -31.166 -15.736 -28.669  1.00  0.90           H  
ATOM   3891 2HD  LYS A 251     -31.522 -17.276 -29.450  1.00  0.90           H  
ATOM   3892 1HE  LYS A 251     -33.319 -16.942 -27.961  1.00  0.90           H  
ATOM   3893 2HE  LYS A 251     -32.266 -18.076 -27.096  1.00  0.90           H  
ATOM   3894 1HZ  LYS A 251     -33.034 -16.329 -25.653  1.00  0.90           H  
ATOM   3895 2HZ  LYS A 251     -31.404 -16.214 -25.795  1.00  0.90           H  
ATOM   3896 3HZ  LYS A 251     -32.385 -15.167 -26.613  1.00  0.90           H  
ATOM   3897  N   ASP A 252     -28.482 -19.086 -25.225  1.00  0.89           N  
ATOM   3898  CA  ASP A 252     -28.124 -18.381 -24.001  1.00  0.89           C  
ATOM   3899  C   ASP A 252     -26.965 -19.007 -23.216  1.00  0.89           C  
ATOM   3900  O   ASP A 252     -26.675 -18.557 -22.105  1.00  0.89           O  
ATOM   3901  CB  ASP A 252     -29.350 -18.291 -23.093  1.00  0.89           C  
ATOM   3902  CG  ASP A 252     -30.487 -17.475 -23.730  1.00  0.89           C  
ATOM   3903  OD1 ASP A 252     -30.209 -16.636 -24.567  1.00  0.89           O  
ATOM   3904  OD2 ASP A 252     -31.626 -17.709 -23.406  1.00  0.89           O  
ATOM   3905  H   ASP A 252     -29.109 -19.875 -25.194  1.00  0.89           H  
ATOM   3906  HA  ASP A 252     -27.827 -17.368 -24.270  1.00  0.89           H  
ATOM   3907 1HB  ASP A 252     -29.711 -19.295 -22.871  1.00  0.89           H  
ATOM   3908 2HB  ASP A 252     -29.067 -17.826 -22.148  1.00  0.89           H  
ATOM   3909  N   SER A 253     -26.352 -20.074 -23.738  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -25.285 -20.736 -22.986  1.00  0.87           C  
ATOM   3911  C   SER A 253     -24.441 -21.752 -23.764  1.00  0.87           C  
ATOM   3912  O   SER A 253     -24.813 -22.257 -24.828  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -25.869 -21.446 -21.769  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -26.688 -22.520 -22.153  1.00  0.87           O  
ATOM   3915  H   SER A 253     -26.587 -20.394 -24.676  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -24.607 -19.956 -22.634  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -25.056 -21.826 -21.155  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -26.432 -20.761 -21.151  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -26.130 -23.084 -22.699  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -23.332 -22.133 -23.152  1.00  0.84           N  
ATOM   3921  CA  LEU A 254     -22.530 -23.240 -23.657  1.00  0.84           C  
ATOM   3922  C   LEU A 254     -22.263 -24.187 -22.505  1.00  0.84           C  
ATOM   3923  O   LEU A 254     -21.833 -23.773 -21.426  1.00  0.84           O  
ATOM   3924  CB  LEU A 254     -21.202 -22.763 -24.277  1.00  0.84           C  
ATOM   3925  CG  LEU A 254     -20.320 -23.853 -24.927  1.00  0.84           C  
ATOM   3926  CD1 LEU A 254     -19.454 -23.238 -26.025  1.00  0.84           C  
ATOM   3927  CD2 LEU A 254     -19.465 -24.462 -23.890  1.00  0.84           C  
ATOM   3928  H   LEU A 254     -23.065 -21.648 -22.297  1.00  0.84           H  
ATOM   3929  HA  LEU A 254     -23.095 -23.774 -24.418  1.00  0.84           H  
ATOM   3930 1HB  LEU A 254     -21.427 -22.065 -25.051  1.00  0.84           H  
ATOM   3931 2HB  LEU A 254     -20.614 -22.250 -23.517  1.00  0.84           H  
ATOM   3932  HG  LEU A 254     -20.956 -24.619 -25.379  1.00  0.84           H  
ATOM   3933 1HD1 LEU A 254     -18.845 -24.011 -26.484  1.00  0.84           H  
ATOM   3934 2HD1 LEU A 254     -20.089 -22.798 -26.776  1.00  0.84           H  
ATOM   3935 3HD1 LEU A 254     -18.809 -22.468 -25.602  1.00  0.84           H  
ATOM   3936 1HD2 LEU A 254     -18.848 -25.233 -24.333  1.00  0.84           H  
ATOM   3937 2HD2 LEU A 254     -18.841 -23.689 -23.451  1.00  0.84           H  
ATOM   3938 3HD2 LEU A 254     -20.070 -24.897 -23.125  1.00  0.84           H  
ATOM   3939  N   THR A 255     -22.543 -25.461 -22.728  1.00  0.83           N  
ATOM   3940  CA  THR A 255     -22.326 -26.458 -21.695  1.00  0.83           C  
ATOM   3941  C   THR A 255     -21.264 -27.442 -22.107  1.00  0.83           C  
ATOM   3942  O   THR A 255     -21.252 -27.924 -23.244  1.00  0.83           O  
ATOM   3943  CB  THR A 255     -23.623 -27.210 -21.345  1.00  0.83           C  
ATOM   3944  OG1 THR A 255     -24.590 -26.294 -20.817  1.00  0.83           O  
ATOM   3945  CG2 THR A 255     -23.354 -28.288 -20.336  1.00  0.83           C  
ATOM   3946  H   THR A 255     -22.889 -25.742 -23.647  1.00  0.83           H  
ATOM   3947  HA  THR A 255     -21.986 -25.958 -20.795  1.00  0.83           H  
ATOM   3948  HB  THR A 255     -24.028 -27.659 -22.248  1.00  0.83           H  
ATOM   3949  HG1 THR A 255     -24.385 -26.133 -19.853  1.00  0.83           H  
ATOM   3950 1HG2 THR A 255     -24.281 -28.803 -20.098  1.00  0.83           H  
ATOM   3951 2HG2 THR A 255     -22.639 -29.003 -20.730  1.00  0.83           H  
ATOM   3952 3HG2 THR A 255     -22.953 -27.821 -19.433  1.00  0.83           H  
ATOM   3953  N   PHE A 256     -20.336 -27.738 -21.208  1.00  0.83           N  
ATOM   3954  CA  PHE A 256     -19.369 -28.739 -21.596  1.00  0.83           C  
ATOM   3955  C   PHE A 256     -18.843 -29.581 -20.466  1.00  0.83           C  
ATOM   3956  O   PHE A 256     -18.872 -29.202 -19.300  1.00  0.83           O  
ATOM   3957  CB  PHE A 256     -18.181 -28.099 -22.311  1.00  0.83           C  
ATOM   3958  CG  PHE A 256     -17.253 -27.211 -21.516  1.00  0.83           C  
ATOM   3959  CD1 PHE A 256     -16.135 -27.738 -20.914  1.00  0.83           C  
ATOM   3960  CD2 PHE A 256     -17.455 -25.868 -21.404  1.00  0.83           C  
ATOM   3961  CE1 PHE A 256     -15.247 -26.941 -20.259  1.00  0.83           C  
ATOM   3962  CE2 PHE A 256     -16.567 -25.082 -20.749  1.00  0.83           C  
ATOM   3963  CZ  PHE A 256     -15.447 -25.627 -20.190  1.00  0.83           C  
ATOM   3964  H   PHE A 256     -20.336 -27.278 -20.295  1.00  0.83           H  
ATOM   3965  HA  PHE A 256     -19.861 -29.415 -22.291  1.00  0.83           H  
ATOM   3966 1HB  PHE A 256     -17.582 -28.887 -22.727  1.00  0.83           H  
ATOM   3967 2HB  PHE A 256     -18.551 -27.519 -23.152  1.00  0.83           H  
ATOM   3968  HD1 PHE A 256     -15.956 -28.799 -20.971  1.00  0.83           H  
ATOM   3969  HD2 PHE A 256     -18.315 -25.434 -21.837  1.00  0.83           H  
ATOM   3970  HE1 PHE A 256     -14.381 -27.362 -19.802  1.00  0.83           H  
ATOM   3971  HE2 PHE A 256     -16.746 -24.023 -20.675  1.00  0.83           H  
ATOM   3972  HZ  PHE A 256     -14.725 -25.001 -19.672  1.00  0.83           H  
ATOM   3973  N   LYS A 257     -18.310 -30.732 -20.828  1.00  0.86           N  
ATOM   3974  CA  LYS A 257     -17.672 -31.586 -19.844  1.00  0.86           C  
ATOM   3975  C   LYS A 257     -16.190 -31.666 -20.111  1.00  0.86           C  
ATOM   3976  O   LYS A 257     -15.751 -31.928 -21.242  1.00  0.86           O  
ATOM   3977  CB  LYS A 257     -18.292 -32.979 -19.819  1.00  0.86           C  
ATOM   3978  CG  LYS A 257     -19.728 -33.019 -19.331  1.00  0.86           C  
ATOM   3979  CD  LYS A 257     -20.272 -34.430 -19.329  1.00  0.86           C  
ATOM   3980  CE  LYS A 257     -21.697 -34.472 -18.802  1.00  0.86           C  
ATOM   3981  NZ  LYS A 257     -22.256 -35.856 -18.827  1.00  0.86           N  
ATOM   3982  H   LYS A 257     -18.347 -30.989 -21.816  1.00  0.86           H  
ATOM   3983  HA  LYS A 257     -17.802 -31.148 -18.854  1.00  0.86           H  
ATOM   3984 1HB  LYS A 257     -18.258 -33.416 -20.819  1.00  0.86           H  
ATOM   3985 2HB  LYS A 257     -17.706 -33.623 -19.156  1.00  0.86           H  
ATOM   3986 1HG  LYS A 257     -19.754 -32.657 -18.308  1.00  0.86           H  
ATOM   3987 2HG  LYS A 257     -20.358 -32.382 -19.951  1.00  0.86           H  
ATOM   3988 1HD  LYS A 257     -20.248 -34.835 -20.341  1.00  0.86           H  
ATOM   3989 2HD  LYS A 257     -19.642 -35.052 -18.687  1.00  0.86           H  
ATOM   3990 1HE  LYS A 257     -21.702 -34.104 -17.772  1.00  0.86           H  
ATOM   3991 2HE  LYS A 257     -22.325 -33.823 -19.411  1.00  0.86           H  
ATOM   3992 1HZ  LYS A 257     -23.199 -35.847 -18.465  1.00  0.86           H  
ATOM   3993 2HZ  LYS A 257     -22.262 -36.201 -19.777  1.00  0.86           H  
ATOM   3994 3HZ  LYS A 257     -21.681 -36.459 -18.252  1.00  0.86           H  
ATOM   3995  N   ALA A 258     -15.431 -31.441 -19.049  1.00  0.91           N  
ATOM   3996  CA  ALA A 258     -13.980 -31.461 -19.070  1.00  0.91           C  
ATOM   3997  C   ALA A 258     -13.454 -32.563 -18.187  1.00  0.91           C  
ATOM   3998  O   ALA A 258     -14.040 -32.872 -17.142  1.00  0.91           O  
ATOM   3999  CB  ALA A 258     -13.440 -30.143 -18.617  1.00  0.91           C  
ATOM   4000  H   ALA A 258     -15.897 -31.234 -18.175  1.00  0.91           H  
ATOM   4001  HA  ALA A 258     -13.650 -31.660 -20.086  1.00  0.91           H  
ATOM   4002 1HB  ALA A 258     -12.363 -30.182 -18.665  1.00  0.91           H  
ATOM   4003 2HB  ALA A 258     -13.810 -29.387 -19.273  1.00  0.91           H  
ATOM   4004 3HB  ALA A 258     -13.761 -29.939 -17.597  1.00  0.91           H  
ATOM   4005  N   ASN A 259     -12.305 -33.103 -18.557  1.00  0.97           N  
ATOM   4006  CA  ASN A 259     -11.727 -34.212 -17.807  1.00  0.97           C  
ATOM   4007  C   ASN A 259     -11.411 -33.895 -16.342  1.00  0.97           C  
ATOM   4008  O   ASN A 259     -11.427 -34.785 -15.495  1.00  0.97           O  
ATOM   4009  CB  ASN A 259     -10.474 -34.681 -18.525  1.00  0.97           C  
ATOM   4010  CG  ASN A 259      -9.321 -33.669 -18.515  1.00  0.97           C  
ATOM   4011  OD1 ASN A 259      -9.517 -32.470 -18.770  1.00  0.97           O  
ATOM   4012  ND2 ASN A 259      -8.118 -34.174 -18.276  1.00  0.97           N  
ATOM   4013  H   ASN A 259     -11.862 -32.762 -19.415  1.00  0.97           H  
ATOM   4014  HA  ASN A 259     -12.452 -35.027 -17.806  1.00  0.97           H  
ATOM   4015 1HB  ASN A 259     -10.126 -35.607 -18.070  1.00  0.97           H  
ATOM   4016 2HB  ASN A 259     -10.723 -34.906 -19.565  1.00  0.97           H  
ATOM   4017 1HD2 ASN A 259      -7.266 -33.605 -18.307  1.00  0.97           H  
ATOM   4018 2HD2 ASN A 259      -8.024 -35.154 -18.102  1.00  0.97           H  
ATOM   4019  N   PHE A 260     -11.135 -32.632 -16.037  1.00  1.03           N  
ATOM   4020  CA  PHE A 260     -10.809 -32.243 -14.668  1.00  1.03           C  
ATOM   4021  C   PHE A 260     -12.051 -32.117 -13.754  1.00  1.03           C  
ATOM   4022  O   PHE A 260     -11.919 -32.083 -12.532  1.00  1.03           O  
ATOM   4023  CB  PHE A 260      -9.953 -30.975 -14.688  1.00  1.03           C  
ATOM   4024  CG  PHE A 260     -10.646 -29.702 -14.938  1.00  1.03           C  
ATOM   4025  CD1 PHE A 260     -11.025 -28.911 -13.873  1.00  1.03           C  
ATOM   4026  CD2 PHE A 260     -10.966 -29.300 -16.205  1.00  1.03           C  
ATOM   4027  CE1 PHE A 260     -11.672 -27.734 -14.084  1.00  1.03           C  
ATOM   4028  CE2 PHE A 260     -11.634 -28.125 -16.410  1.00  1.03           C  
ATOM   4029  CZ  PHE A 260     -11.984 -27.351 -15.367  1.00  1.03           C  
ATOM   4030  H   PHE A 260     -11.140 -31.941 -16.774  1.00  1.03           H  
ATOM   4031  HA  PHE A 260     -10.183 -33.030 -14.246  1.00  1.03           H  
ATOM   4032 1HB  PHE A 260      -9.435 -30.888 -13.733  1.00  1.03           H  
ATOM   4033 2HB  PHE A 260      -9.186 -31.091 -15.450  1.00  1.03           H  
ATOM   4034  HD1 PHE A 260     -10.789 -29.233 -12.857  1.00  1.03           H  
ATOM   4035  HD2 PHE A 260     -10.686 -29.930 -17.049  1.00  1.03           H  
ATOM   4036  HE1 PHE A 260     -11.957 -27.115 -13.239  1.00  1.03           H  
ATOM   4037  HE2 PHE A 260     -11.892 -27.807 -17.396  1.00  1.03           H  
ATOM   4038  HZ  PHE A 260     -12.524 -26.431 -15.553  1.00  1.03           H  
ATOM   4039  N   LEU A 261     -13.251 -31.979 -14.345  1.00  1.05           N  
ATOM   4040  CA  LEU A 261     -14.482 -31.783 -13.564  1.00  1.05           C  
ATOM   4041  C   LEU A 261     -15.436 -32.964 -13.561  1.00  1.05           C  
ATOM   4042  O   LEU A 261     -16.168 -33.159 -12.587  1.00  1.05           O  
ATOM   4043  CB  LEU A 261     -15.320 -30.612 -14.102  1.00  1.05           C  
ATOM   4044  CG  LEU A 261     -14.723 -29.243 -14.073  1.00  1.05           C  
ATOM   4045  CD1 LEU A 261     -15.670 -28.265 -14.751  1.00  1.05           C  
ATOM   4046  CD2 LEU A 261     -14.473 -28.815 -12.610  1.00  1.05           C  
ATOM   4047  H   LEU A 261     -13.322 -32.058 -15.356  1.00  1.05           H  
ATOM   4048  HA  LEU A 261     -14.198 -31.574 -12.535  1.00  1.05           H  
ATOM   4049 1HB  LEU A 261     -15.560 -30.831 -15.144  1.00  1.05           H  
ATOM   4050 2HB  LEU A 261     -16.259 -30.580 -13.557  1.00  1.05           H  
ATOM   4051  HG  LEU A 261     -13.817 -29.261 -14.622  1.00  1.05           H  
ATOM   4052 1HD1 LEU A 261     -15.231 -27.267 -14.747  1.00  1.05           H  
ATOM   4053 2HD1 LEU A 261     -15.837 -28.585 -15.781  1.00  1.05           H  
ATOM   4054 3HD1 LEU A 261     -16.618 -28.246 -14.220  1.00  1.05           H  
ATOM   4055 1HD2 LEU A 261     -14.045 -27.820 -12.573  1.00  1.05           H  
ATOM   4056 2HD2 LEU A 261     -15.410 -28.805 -12.070  1.00  1.05           H  
ATOM   4057 3HD2 LEU A 261     -13.787 -29.523 -12.142  1.00  1.05           H  
ATOM   4058  N   GLU A 262     -15.513 -33.674 -14.696  1.00  1.04           N  
ATOM   4059  CA  GLU A 262     -16.480 -34.756 -14.984  1.00  1.04           C  
ATOM   4060  C   GLU A 262     -17.910 -34.197 -15.145  1.00  1.04           C  
ATOM   4061  O   GLU A 262     -18.565 -34.406 -16.167  1.00  1.04           O  
ATOM   4062  CB  GLU A 262     -16.454 -35.873 -13.921  1.00  1.04           C  
ATOM   4063  CG  GLU A 262     -15.155 -36.694 -13.889  1.00  1.04           C  
ATOM   4064  CD  GLU A 262     -15.159 -37.794 -12.835  1.00  1.04           C  
ATOM   4065  OE1 GLU A 262     -16.103 -37.873 -12.085  1.00  1.04           O  
ATOM   4066  OE2 GLU A 262     -14.217 -38.551 -12.792  1.00  1.04           O  
ATOM   4067  H   GLU A 262     -14.869 -33.436 -15.447  1.00  1.04           H  
ATOM   4068  HA  GLU A 262     -16.197 -35.208 -15.936  1.00  1.04           H  
ATOM   4069 1HB  GLU A 262     -16.631 -35.479 -12.930  1.00  1.04           H  
ATOM   4070 2HB  GLU A 262     -17.265 -36.570 -14.128  1.00  1.04           H  
ATOM   4071 1HG  GLU A 262     -15.003 -37.146 -14.869  1.00  1.04           H  
ATOM   4072 2HG  GLU A 262     -14.319 -36.018 -13.701  1.00  1.04           H  
ATOM   4073  N   GLN A 263     -18.382 -33.473 -14.135  1.00  1.00           N  
ATOM   4074  CA  GLN A 263     -19.669 -32.794 -14.186  1.00  1.00           C  
ATOM   4075  C   GLN A 263     -19.589 -31.614 -15.146  1.00  1.00           C  
ATOM   4076  O   GLN A 263     -18.544 -30.978 -15.286  1.00  1.00           O  
ATOM   4077  CB  GLN A 263     -20.128 -32.354 -12.797  1.00  1.00           C  
ATOM   4078  CG  GLN A 263     -21.462 -31.598 -12.796  1.00  1.00           C  
ATOM   4079  CD  GLN A 263     -22.626 -32.471 -13.283  1.00  1.00           C  
ATOM   4080  OE1 GLN A 263     -22.825 -32.605 -14.507  1.00  1.00           O  
ATOM   4081  NE2 GLN A 263     -23.386 -33.050 -12.354  1.00  1.00           N  
ATOM   4082  H   GLN A 263     -17.790 -33.381 -13.318  1.00  1.00           H  
ATOM   4083  HA  GLN A 263     -20.410 -33.490 -14.578  1.00  1.00           H  
ATOM   4084 1HB  GLN A 263     -20.226 -33.225 -12.150  1.00  1.00           H  
ATOM   4085 2HB  GLN A 263     -19.376 -31.711 -12.364  1.00  1.00           H  
ATOM   4086 1HG  GLN A 263     -21.677 -31.313 -11.767  1.00  1.00           H  
ATOM   4087 2HG  GLN A 263     -21.396 -30.699 -13.405  1.00  1.00           H  
ATOM   4088 1HE2 GLN A 263     -24.158 -33.626 -12.626  1.00  1.00           H  
ATOM   4089 2HE2 GLN A 263     -23.186 -32.909 -11.384  1.00  1.00           H  
ATOM   4090  N   ALA A 264     -20.693 -31.359 -15.831  1.00  0.95           N  
ATOM   4091  CA  ALA A 264     -20.788 -30.298 -16.819  1.00  0.95           C  
ATOM   4092  C   ALA A 264     -20.589 -28.894 -16.248  1.00  0.95           C  
ATOM   4093  O   ALA A 264     -21.035 -28.581 -15.139  1.00  0.95           O  
ATOM   4094  CB  ALA A 264     -22.131 -30.387 -17.500  1.00  0.95           C  
ATOM   4095  H   ALA A 264     -21.519 -31.915 -15.620  1.00  0.95           H  
ATOM   4096  HA  ALA A 264     -20.007 -30.462 -17.553  1.00  0.95           H  
ATOM   4097 1HB  ALA A 264     -22.171 -29.636 -18.258  1.00  0.95           H  
ATOM   4098 2HB  ALA A 264     -22.248 -31.369 -17.949  1.00  0.95           H  
ATOM   4099 3HB  ALA A 264     -22.922 -30.222 -16.772  1.00  0.95           H  
ATOM   4100  N   LEU A 265     -19.942 -28.049 -17.047  1.00  0.91           N  
ATOM   4101  CA  LEU A 265     -19.697 -26.653 -16.738  1.00  0.91           C  
ATOM   4102  C   LEU A 265     -20.564 -25.784 -17.642  1.00  0.91           C  
ATOM   4103  O   LEU A 265     -20.559 -25.975 -18.859  1.00  0.91           O  
ATOM   4104  CB  LEU A 265     -18.232 -26.285 -17.004  1.00  0.91           C  
ATOM   4105  CG  LEU A 265     -17.859 -24.865 -16.607  1.00  0.91           C  
ATOM   4106  CD1 LEU A 265     -17.947 -24.819 -15.167  1.00  0.91           C  
ATOM   4107  CD2 LEU A 265     -16.486 -24.498 -17.056  1.00  0.91           C  
ATOM   4108  H   LEU A 265     -19.591 -28.405 -17.923  1.00  0.91           H  
ATOM   4109  HA  LEU A 265     -19.955 -26.463 -15.697  1.00  0.91           H  
ATOM   4110 1HB  LEU A 265     -17.601 -26.966 -16.456  1.00  0.91           H  
ATOM   4111 2HB  LEU A 265     -18.027 -26.408 -18.072  1.00  0.91           H  
ATOM   4112  HG  LEU A 265     -18.574 -24.151 -17.026  1.00  0.91           H  
ATOM   4113 1HD1 LEU A 265     -17.707 -23.864 -14.835  1.00  0.91           H  
ATOM   4114 2HD1 LEU A 265     -18.960 -25.074 -14.857  1.00  0.91           H  
ATOM   4115 3HD1 LEU A 265     -17.241 -25.528 -14.745  1.00  0.91           H  
ATOM   4116 1HD2 LEU A 265     -16.255 -23.502 -16.739  1.00  0.91           H  
ATOM   4117 2HD2 LEU A 265     -15.754 -25.192 -16.642  1.00  0.91           H  
ATOM   4118 3HD2 LEU A 265     -16.465 -24.528 -18.091  1.00  0.91           H  
ATOM   4119  N   ASP A 266     -21.330 -24.864 -17.060  1.00  0.89           N  
ATOM   4120  CA  ASP A 266     -22.190 -23.977 -17.851  1.00  0.89           C  
ATOM   4121  C   ASP A 266     -21.652 -22.548 -17.965  1.00  0.89           C  
ATOM   4122  O   ASP A 266     -21.453 -21.882 -16.949  1.00  0.89           O  
ATOM   4123  CB  ASP A 266     -23.593 -23.894 -17.241  1.00  0.89           C  
ATOM   4124  CG  ASP A 266     -24.401 -25.176 -17.308  1.00  0.89           C  
ATOM   4125  OD1 ASP A 266     -24.068 -26.044 -18.073  1.00  0.89           O  
ATOM   4126  OD2 ASP A 266     -25.345 -25.282 -16.565  1.00  0.89           O  
ATOM   4127  H   ASP A 266     -21.301 -24.765 -16.054  1.00  0.89           H  
ATOM   4128  HA  ASP A 266     -22.272 -24.381 -18.860  1.00  0.89           H  
ATOM   4129 1HB  ASP A 266     -23.509 -23.595 -16.209  1.00  0.89           H  
ATOM   4130 2HB  ASP A 266     -24.152 -23.112 -17.758  1.00  0.89           H  
ATOM   4131  N   LEU A 267     -21.434 -22.080 -19.191  1.00  0.90           N  
ATOM   4132  CA  LEU A 267     -21.002 -20.709 -19.422  1.00  0.90           C  
ATOM   4133  C   LEU A 267     -22.205 -19.937 -20.008  1.00  0.90           C  
ATOM   4134  O   LEU A 267     -22.960 -20.507 -20.788  1.00  0.90           O  
ATOM   4135  CB  LEU A 267     -19.830 -20.661 -20.416  1.00  0.90           C  
ATOM   4136  CG  LEU A 267     -18.579 -21.443 -20.073  1.00  0.90           C  
ATOM   4137  CD1 LEU A 267     -17.572 -21.268 -21.194  1.00  0.90           C  
ATOM   4138  CD2 LEU A 267     -18.033 -20.953 -18.800  1.00  0.90           C  
ATOM   4139  H   LEU A 267     -21.581 -22.695 -19.989  1.00  0.90           H  
ATOM   4140  HA  LEU A 267     -20.687 -20.287 -18.472  1.00  0.90           H  
ATOM   4141 1HB  LEU A 267     -20.186 -21.022 -21.383  1.00  0.90           H  
ATOM   4142 2HB  LEU A 267     -19.526 -19.641 -20.535  1.00  0.90           H  
ATOM   4143  HG  LEU A 267     -18.816 -22.507 -19.980  1.00  0.90           H  
ATOM   4144 1HD1 LEU A 267     -16.679 -21.806 -20.949  1.00  0.90           H  
ATOM   4145 2HD1 LEU A 267     -17.985 -21.639 -22.134  1.00  0.90           H  
ATOM   4146 3HD1 LEU A 267     -17.334 -20.215 -21.295  1.00  0.90           H  
ATOM   4147 1HD2 LEU A 267     -17.133 -21.515 -18.550  1.00  0.90           H  
ATOM   4148 2HD2 LEU A 267     -17.792 -19.895 -18.892  1.00  0.90           H  
ATOM   4149 3HD2 LEU A 267     -18.777 -21.091 -18.029  1.00  0.90           H  
ATOM   4150  N   PRO A 268     -22.395 -18.639 -19.711  1.00  0.93           N  
ATOM   4151  CA  PRO A 268     -23.442 -17.758 -20.247  1.00  0.93           C  
ATOM   4152  C   PRO A 268     -23.121 -17.178 -21.625  1.00  0.93           C  
ATOM   4153  O   PRO A 268     -23.863 -16.355 -22.164  1.00  0.93           O  
ATOM   4154  CB  PRO A 268     -23.500 -16.670 -19.190  1.00  0.93           C  
ATOM   4155  CG  PRO A 268     -22.084 -16.563 -18.704  1.00  0.93           C  
ATOM   4156  CD  PRO A 268     -21.547 -17.992 -18.711  1.00  0.93           C  
ATOM   4157  HA  PRO A 268     -24.394 -18.314 -20.284  1.00  0.93           H  
ATOM   4158 1HB  PRO A 268     -23.869 -15.733 -19.635  1.00  0.93           H  
ATOM   4159 2HB  PRO A 268     -24.206 -16.949 -18.394  1.00  0.93           H  
ATOM   4160 1HG  PRO A 268     -21.515 -15.887 -19.336  1.00  0.93           H  
ATOM   4161 2HG  PRO A 268     -22.088 -16.123 -17.698  1.00  0.93           H  
ATOM   4162 1HD  PRO A 268     -20.497 -17.999 -19.017  1.00  0.93           H  
ATOM   4163 2HD  PRO A 268     -21.703 -18.445 -17.714  1.00  0.93           H  
ATOM   4164  N   VAL A 269     -21.986 -17.578 -22.159  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -21.475 -17.101 -23.423  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -21.339 -18.310 -24.340  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -20.908 -19.369 -23.894  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -20.154 -16.380 -23.171  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -19.186 -17.318 -22.470  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -19.619 -15.867 -24.466  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -21.433 -18.255 -21.666  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -22.186 -16.399 -23.861  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -20.326 -15.554 -22.519  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -18.250 -16.797 -22.268  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -19.627 -17.633 -21.536  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -18.998 -18.185 -23.100  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -18.688 -15.332 -24.290  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -19.445 -16.693 -25.136  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -20.346 -15.187 -24.907  1.00  0.98           H  
ATOM   4180  N   THR A 270     -21.750 -18.169 -25.601  1.00  1.01           N  
ATOM   4181  CA  THR A 270     -21.793 -19.312 -26.513  1.00  1.01           C  
ATOM   4182  C   THR A 270     -20.546 -19.672 -27.330  1.00  1.01           C  
ATOM   4183  O   THR A 270     -20.526 -20.723 -27.964  1.00  1.01           O  
ATOM   4184  CB  THR A 270     -22.973 -19.151 -27.490  1.00  1.01           C  
ATOM   4185  OG1 THR A 270     -22.816 -17.967 -28.287  1.00  1.01           O  
ATOM   4186  CG2 THR A 270     -24.249 -19.060 -26.722  1.00  1.01           C  
ATOM   4187  H   THR A 270     -22.076 -17.265 -25.915  1.00  1.01           H  
ATOM   4188  HA  THR A 270     -22.032 -20.175 -25.904  1.00  1.01           H  
ATOM   4189  HB  THR A 270     -23.013 -20.021 -28.148  1.00  1.01           H  
ATOM   4190  HG1 THR A 270     -21.961 -17.997 -28.723  1.00  1.01           H  
ATOM   4191 1HG2 THR A 270     -25.083 -18.970 -27.415  1.00  1.01           H  
ATOM   4192 2HG2 THR A 270     -24.365 -19.957 -26.130  1.00  1.01           H  
ATOM   4193 3HG2 THR A 270     -24.233 -18.196 -26.061  1.00  1.01           H  
ATOM   4194  N   GLY A 271     -19.530 -18.827 -27.376  1.00  1.03           N  
ATOM   4195  CA  GLY A 271     -18.387 -19.173 -28.231  1.00  1.03           C  
ATOM   4196  C   GLY A 271     -17.596 -20.394 -27.739  1.00  1.03           C  
ATOM   4197  O   GLY A 271     -17.262 -20.496 -26.558  1.00  1.03           O  
ATOM   4198  H   GLY A 271     -19.558 -17.969 -26.846  1.00  1.03           H  
ATOM   4199 1HA  GLY A 271     -18.744 -19.369 -29.234  1.00  1.03           H  
ATOM   4200 2HA  GLY A 271     -17.724 -18.313 -28.303  1.00  1.03           H  
ATOM   4201  N   LYS A 272     -17.161 -21.257 -28.663  1.00  1.02           N  
ATOM   4202  CA  LYS A 272     -16.361 -22.425 -28.268  1.00  1.02           C  
ATOM   4203  C   LYS A 272     -15.040 -21.997 -27.649  1.00  1.02           C  
ATOM   4204  O   LYS A 272     -14.477 -22.683 -26.790  1.00  1.02           O  
ATOM   4205  CB  LYS A 272     -16.118 -23.359 -29.446  1.00  1.02           C  
ATOM   4206  CG  LYS A 272     -17.365 -24.098 -29.903  1.00  1.02           C  
ATOM   4207  CD  LYS A 272     -17.063 -25.020 -31.068  1.00  1.02           C  
ATOM   4208  CE  LYS A 272     -18.306 -25.757 -31.513  1.00  1.02           C  
ATOM   4209  NZ  LYS A 272     -18.035 -26.657 -32.657  1.00  1.02           N  
ATOM   4210  H   LYS A 272     -17.440 -21.131 -29.630  1.00  1.02           H  
ATOM   4211  HA  LYS A 272     -16.913 -22.982 -27.512  1.00  1.02           H  
ATOM   4212 1HB  LYS A 272     -15.728 -22.792 -30.293  1.00  1.02           H  
ATOM   4213 2HB  LYS A 272     -15.368 -24.102 -29.173  1.00  1.02           H  
ATOM   4214 1HG  LYS A 272     -17.775 -24.686 -29.076  1.00  1.02           H  
ATOM   4215 2HG  LYS A 272     -18.124 -23.376 -30.211  1.00  1.02           H  
ATOM   4216 1HD  LYS A 272     -16.681 -24.440 -31.915  1.00  1.02           H  
ATOM   4217 2HD  LYS A 272     -16.307 -25.747 -30.776  1.00  1.02           H  
ATOM   4218 1HE  LYS A 272     -18.686 -26.349 -30.680  1.00  1.02           H  
ATOM   4219 2HE  LYS A 272     -19.068 -25.032 -31.808  1.00  1.02           H  
ATOM   4220 1HZ  LYS A 272     -18.887 -27.123 -32.919  1.00  1.02           H  
ATOM   4221 2HZ  LYS A 272     -17.687 -26.112 -33.460  1.00  1.02           H  
ATOM   4222 3HZ  LYS A 272     -17.345 -27.335 -32.399  1.00  1.02           H  
ATOM   4223  N   TYR A 273     -14.537 -20.853 -28.094  1.00  0.99           N  
ATOM   4224  CA  TYR A 273     -13.293 -20.320 -27.575  1.00  0.99           C  
ATOM   4225  C   TYR A 273     -13.417 -19.988 -26.088  1.00  0.99           C  
ATOM   4226  O   TYR A 273     -12.419 -19.971 -25.367  1.00  0.99           O  
ATOM   4227  CB  TYR A 273     -12.865 -19.119 -28.391  1.00  0.99           C  
ATOM   4228  CG  TYR A 273     -13.646 -17.848 -28.150  1.00  0.99           C  
ATOM   4229  CD1 TYR A 273     -13.220 -16.988 -27.161  1.00  0.99           C  
ATOM   4230  CD2 TYR A 273     -14.764 -17.532 -28.919  1.00  0.99           C  
ATOM   4231  CE1 TYR A 273     -13.877 -15.812 -26.925  1.00  0.99           C  
ATOM   4232  CE2 TYR A 273     -15.436 -16.340 -28.689  1.00  0.99           C  
ATOM   4233  CZ  TYR A 273     -14.986 -15.477 -27.689  1.00  0.99           C  
ATOM   4234  OH  TYR A 273     -15.627 -14.278 -27.441  1.00  0.99           O  
ATOM   4235  H   TYR A 273     -15.042 -20.341 -28.803  1.00  0.99           H  
ATOM   4236  HA  TYR A 273     -12.523 -21.086 -27.677  1.00  0.99           H  
ATOM   4237 1HB  TYR A 273     -11.813 -18.909 -28.199  1.00  0.99           H  
ATOM   4238 2HB  TYR A 273     -12.952 -19.377 -29.433  1.00  0.99           H  
ATOM   4239  HD1 TYR A 273     -12.349 -17.246 -26.572  1.00  0.99           H  
ATOM   4240  HD2 TYR A 273     -15.101 -18.211 -29.701  1.00  0.99           H  
ATOM   4241  HE1 TYR A 273     -13.524 -15.141 -26.146  1.00  0.99           H  
ATOM   4242  HE2 TYR A 273     -16.311 -16.072 -29.288  1.00  0.99           H  
ATOM   4243  HH  TYR A 273     -16.431 -14.202 -27.979  1.00  0.99           H  
ATOM   4244  N   ASN A 274     -14.646 -19.740 -25.614  1.00  0.94           N  
ATOM   4245  CA  ASN A 274     -14.864 -19.422 -24.220  1.00  0.94           C  
ATOM   4246  C   ASN A 274     -14.756 -20.708 -23.455  1.00  0.94           C  
ATOM   4247  O   ASN A 274     -14.242 -20.736 -22.343  1.00  0.94           O  
ATOM   4248  CB  ASN A 274     -16.218 -18.790 -24.000  1.00  0.94           C  
ATOM   4249  CG  ASN A 274     -16.307 -17.392 -24.442  1.00  0.94           C  
ATOM   4250  OD1 ASN A 274     -15.881 -16.485 -23.736  1.00  0.94           O  
ATOM   4251  ND2 ASN A 274     -16.839 -17.167 -25.581  1.00  0.94           N  
ATOM   4252  H   ASN A 274     -15.459 -19.805 -26.217  1.00  0.94           H  
ATOM   4253  HA  ASN A 274     -14.085 -18.745 -23.875  1.00  0.94           H  
ATOM   4254 1HB  ASN A 274     -16.987 -19.364 -24.491  1.00  0.94           H  
ATOM   4255 2HB  ASN A 274     -16.448 -18.816 -22.949  1.00  0.94           H  
ATOM   4256 1HD2 ASN A 274     -16.917 -16.215 -25.891  1.00  0.94           H  
ATOM   4257 2HD2 ASN A 274     -17.173 -17.930 -26.134  1.00  0.94           H  
ATOM   4258  N   ALA A 275     -15.215 -21.800 -24.066  1.00  0.88           N  
ATOM   4259  CA  ALA A 275     -15.091 -23.082 -23.391  1.00  0.88           C  
ATOM   4260  C   ALA A 275     -13.614 -23.386 -23.161  1.00  0.88           C  
ATOM   4261  O   ALA A 275     -13.208 -23.792 -22.069  1.00  0.88           O  
ATOM   4262  CB  ALA A 275     -15.743 -24.178 -24.197  1.00  0.88           C  
ATOM   4263  H   ALA A 275     -15.661 -21.709 -24.983  1.00  0.88           H  
ATOM   4264  HA  ALA A 275     -15.576 -23.009 -22.432  1.00  0.88           H  
ATOM   4265 1HB  ALA A 275     -15.665 -25.108 -23.665  1.00  0.88           H  
ATOM   4266 2HB  ALA A 275     -16.771 -23.936 -24.346  1.00  0.88           H  
ATOM   4267 3HB  ALA A 275     -15.259 -24.273 -25.155  1.00  0.88           H  
ATOM   4268  N   THR A 276     -12.793 -23.093 -24.176  1.00  0.83           N  
ATOM   4269  CA  THR A 276     -11.356 -23.311 -24.052  1.00  0.83           C  
ATOM   4270  C   THR A 276     -10.756 -22.394 -22.993  1.00  0.83           C  
ATOM   4271  O   THR A 276      -9.968 -22.833 -22.150  1.00  0.83           O  
ATOM   4272  CB  THR A 276     -10.617 -23.093 -25.381  1.00  0.83           C  
ATOM   4273  OG1 THR A 276     -11.091 -24.029 -26.363  1.00  0.83           O  
ATOM   4274  CG2 THR A 276      -9.113 -23.280 -25.164  1.00  0.83           C  
ATOM   4275  H   THR A 276     -13.198 -22.756 -25.053  1.00  0.83           H  
ATOM   4276  HA  THR A 276     -11.192 -24.341 -23.739  1.00  0.83           H  
ATOM   4277  HB  THR A 276     -10.806 -22.079 -25.738  1.00  0.83           H  
ATOM   4278  HG1 THR A 276     -12.033 -23.873 -26.522  1.00  0.83           H  
ATOM   4279 1HG2 THR A 276      -8.587 -23.118 -26.103  1.00  0.83           H  
ATOM   4280 2HG2 THR A 276      -8.765 -22.559 -24.423  1.00  0.83           H  
ATOM   4281 3HG2 THR A 276      -8.916 -24.291 -24.807  1.00  0.83           H  
ATOM   4282  N   ASN A 277     -11.132 -21.119 -23.017  1.00  0.78           N  
ATOM   4283  CA  ASN A 277     -10.598 -20.180 -22.048  1.00  0.78           C  
ATOM   4284  C   ASN A 277     -10.995 -20.586 -20.637  1.00  0.78           C  
ATOM   4285  O   ASN A 277     -10.204 -20.462 -19.700  1.00  0.78           O  
ATOM   4286  CB  ASN A 277     -11.092 -18.796 -22.363  1.00  0.78           C  
ATOM   4287  CG  ASN A 277     -10.448 -18.249 -23.589  1.00  0.78           C  
ATOM   4288  OD1 ASN A 277      -9.369 -18.689 -24.022  1.00  0.78           O  
ATOM   4289  ND2 ASN A 277     -11.088 -17.293 -24.178  1.00  0.78           N  
ATOM   4290  H   ASN A 277     -11.772 -20.788 -23.739  1.00  0.78           H  
ATOM   4291  HA  ASN A 277      -9.511 -20.195 -22.105  1.00  0.78           H  
ATOM   4292 1HB  ASN A 277     -12.169 -18.817 -22.502  1.00  0.78           H  
ATOM   4293 2HB  ASN A 277     -10.882 -18.128 -21.525  1.00  0.78           H  
ATOM   4294 1HD2 ASN A 277     -10.713 -16.895 -25.008  1.00  0.78           H  
ATOM   4295 2HD2 ASN A 277     -11.953 -16.970 -23.803  1.00  0.78           H  
ATOM   4296  N   ALA A 278     -12.215 -21.107 -20.486  1.00  0.74           N  
ATOM   4297  CA  ALA A 278     -12.702 -21.568 -19.204  1.00  0.74           C  
ATOM   4298  C   ALA A 278     -11.833 -22.714 -18.699  1.00  0.74           C  
ATOM   4299  O   ALA A 278     -11.513 -22.760 -17.512  1.00  0.74           O  
ATOM   4300  CB  ALA A 278     -14.155 -21.980 -19.314  1.00  0.74           C  
ATOM   4301  H   ALA A 278     -12.836 -21.163 -21.287  1.00  0.74           H  
ATOM   4302  HA  ALA A 278     -12.622 -20.749 -18.496  1.00  0.74           H  
ATOM   4303 1HB  ALA A 278     -14.522 -22.305 -18.344  1.00  0.74           H  
ATOM   4304 2HB  ALA A 278     -14.739 -21.130 -19.657  1.00  0.74           H  
ATOM   4305 3HB  ALA A 278     -14.246 -22.784 -20.022  1.00  0.74           H  
ATOM   4306  N   MET A 279     -11.384 -23.611 -19.595  1.00  0.71           N  
ATOM   4307  CA  MET A 279     -10.510 -24.721 -19.187  1.00  0.71           C  
ATOM   4308  C   MET A 279      -9.222 -24.192 -18.584  1.00  0.71           C  
ATOM   4309  O   MET A 279      -8.735 -24.680 -17.555  1.00  0.71           O  
ATOM   4310  CB  MET A 279     -10.085 -25.538 -20.399  1.00  0.71           C  
ATOM   4311  CG  MET A 279     -11.102 -26.323 -21.062  1.00  0.71           C  
ATOM   4312  SD  MET A 279     -11.622 -27.629 -20.099  1.00  0.71           S  
ATOM   4313  CE  MET A 279     -10.134 -28.536 -20.094  1.00  0.71           C  
ATOM   4314  H   MET A 279     -11.696 -23.543 -20.568  1.00  0.71           H  
ATOM   4315  HA  MET A 279     -11.026 -25.334 -18.449  1.00  0.71           H  
ATOM   4316 1HB  MET A 279      -9.614 -24.912 -21.129  1.00  0.71           H  
ATOM   4317 2HB  MET A 279      -9.334 -26.239 -20.073  1.00  0.71           H  
ATOM   4318 1HG  MET A 279     -11.953 -25.694 -21.265  1.00  0.71           H  
ATOM   4319 2HG  MET A 279     -10.716 -26.703 -22.004  1.00  0.71           H  
ATOM   4320 1HE  MET A 279     -10.256 -29.453 -19.519  1.00  0.71           H  
ATOM   4321 2HE  MET A 279      -9.857 -28.777 -21.114  1.00  0.71           H  
ATOM   4322 3HE  MET A 279      -9.363 -27.922 -19.649  1.00  0.71           H  
ATOM   4323  N   ILE A 280      -8.679 -23.179 -19.242  1.00  0.69           N  
ATOM   4324  CA  ILE A 280      -7.431 -22.565 -18.836  1.00  0.69           C  
ATOM   4325  C   ILE A 280      -7.571 -21.826 -17.514  1.00  0.69           C  
ATOM   4326  O   ILE A 280      -6.797 -22.045 -16.575  1.00  0.69           O  
ATOM   4327  CB  ILE A 280      -6.955 -21.636 -19.960  1.00  0.69           C  
ATOM   4328  CG1 ILE A 280      -6.579 -22.477 -21.193  1.00  0.69           C  
ATOM   4329  CG2 ILE A 280      -5.853 -20.798 -19.550  1.00  0.69           C  
ATOM   4330  CD1 ILE A 280      -6.349 -21.680 -22.455  1.00  0.69           C  
ATOM   4331  H   ILE A 280      -9.152 -22.842 -20.087  1.00  0.69           H  
ATOM   4332  HA  ILE A 280      -6.690 -23.346 -18.707  1.00  0.69           H  
ATOM   4333  HB  ILE A 280      -7.784 -20.995 -20.247  1.00  0.69           H  
ATOM   4334 1HG1 ILE A 280      -5.673 -23.020 -20.968  1.00  0.69           H  
ATOM   4335 2HG1 ILE A 280      -7.379 -23.197 -21.382  1.00  0.69           H  
ATOM   4336 1HG2 ILE A 280      -5.617 -20.175 -20.385  1.00  0.69           H  
ATOM   4337 2HG2 ILE A 280      -6.150 -20.195 -18.703  1.00  0.69           H  
ATOM   4338 3HG2 ILE A 280      -5.010 -21.391 -19.296  1.00  0.69           H  
ATOM   4339 1HD1 ILE A 280      -6.086 -22.358 -23.270  1.00  0.69           H  
ATOM   4340 2HD1 ILE A 280      -7.263 -21.139 -22.711  1.00  0.69           H  
ATOM   4341 3HD1 ILE A 280      -5.537 -20.969 -22.299  1.00  0.69           H  
ATOM   4342  N   ALA A 281      -8.593 -20.979 -17.425  1.00  0.67           N  
ATOM   4343  CA  ALA A 281      -8.854 -20.216 -16.220  1.00  0.67           C  
ATOM   4344  C   ALA A 281      -9.140 -21.143 -15.042  1.00  0.67           C  
ATOM   4345  O   ALA A 281      -8.686 -20.891 -13.922  1.00  0.67           O  
ATOM   4346  CB  ALA A 281     -10.026 -19.283 -16.459  1.00  0.67           C  
ATOM   4347  H   ALA A 281      -9.202 -20.856 -18.231  1.00  0.67           H  
ATOM   4348  HA  ALA A 281      -7.966 -19.630 -15.988  1.00  0.67           H  
ATOM   4349 1HB  ALA A 281     -10.208 -18.688 -15.582  1.00  0.67           H  
ATOM   4350 2HB  ALA A 281      -9.798 -18.622 -17.297  1.00  0.67           H  
ATOM   4351 3HB  ALA A 281     -10.911 -19.871 -16.694  1.00  0.67           H  
ATOM   4352  N   SER A 282      -9.874 -22.235 -15.309  1.00  0.66           N  
ATOM   4353  CA  SER A 282     -10.242 -23.203 -14.293  1.00  0.66           C  
ATOM   4354  C   SER A 282      -9.031 -23.917 -13.748  1.00  0.66           C  
ATOM   4355  O   SER A 282      -8.911 -24.092 -12.536  1.00  0.66           O  
ATOM   4356  CB  SER A 282     -11.145 -24.249 -14.866  1.00  0.66           C  
ATOM   4357  OG  SER A 282     -12.361 -23.734 -15.273  1.00  0.66           O  
ATOM   4358  H   SER A 282     -10.228 -22.388 -16.250  1.00  0.66           H  
ATOM   4359  HA  SER A 282     -10.745 -22.693 -13.478  1.00  0.66           H  
ATOM   4360 1HB  SER A 282     -10.651 -24.738 -15.703  1.00  0.66           H  
ATOM   4361 2HB  SER A 282     -11.304 -24.977 -14.101  1.00  0.66           H  
ATOM   4362  HG  SER A 282     -12.141 -23.140 -16.017  1.00  0.66           H  
ATOM   4363  N   TYR A 283      -8.112 -24.317 -14.636  1.00  0.66           N  
ATOM   4364  CA  TYR A 283      -6.903 -24.993 -14.199  1.00  0.66           C  
ATOM   4365  C   TYR A 283      -6.174 -24.097 -13.236  1.00  0.66           C  
ATOM   4366  O   TYR A 283      -5.767 -24.532 -12.159  1.00  0.66           O  
ATOM   4367  CB  TYR A 283      -5.989 -25.351 -15.354  1.00  0.66           C  
ATOM   4368  CG  TYR A 283      -4.701 -26.099 -14.934  1.00  0.66           C  
ATOM   4369  CD1 TYR A 283      -4.779 -27.428 -14.669  1.00  0.66           C  
ATOM   4370  CD2 TYR A 283      -3.470 -25.475 -14.839  1.00  0.66           C  
ATOM   4371  CE1 TYR A 283      -3.660 -28.157 -14.348  1.00  0.66           C  
ATOM   4372  CE2 TYR A 283      -2.353 -26.198 -14.514  1.00  0.66           C  
ATOM   4373  CZ  TYR A 283      -2.448 -27.554 -14.281  1.00  0.66           C  
ATOM   4374  OH  TYR A 283      -1.335 -28.323 -13.989  1.00  0.66           O  
ATOM   4375  H   TYR A 283      -8.267 -24.176 -15.637  1.00  0.66           H  
ATOM   4376  HA  TYR A 283      -7.180 -25.906 -13.672  1.00  0.66           H  
ATOM   4377 1HB  TYR A 283      -6.533 -25.973 -16.049  1.00  0.66           H  
ATOM   4378 2HB  TYR A 283      -5.708 -24.441 -15.882  1.00  0.66           H  
ATOM   4379  HD1 TYR A 283      -5.733 -27.922 -14.728  1.00  0.66           H  
ATOM   4380  HD2 TYR A 283      -3.373 -24.440 -15.020  1.00  0.66           H  
ATOM   4381  HE1 TYR A 283      -3.742 -29.230 -14.158  1.00  0.66           H  
ATOM   4382  HE2 TYR A 283      -1.399 -25.699 -14.455  1.00  0.66           H  
ATOM   4383  HH  TYR A 283      -1.474 -29.242 -14.350  1.00  0.66           H  
ATOM   4384  N   VAL A 284      -6.014 -22.828 -13.607  1.00  0.66           N  
ATOM   4385  CA  VAL A 284      -5.282 -21.949 -12.726  1.00  0.66           C  
ATOM   4386  C   VAL A 284      -5.993 -21.834 -11.396  1.00  0.66           C  
ATOM   4387  O   VAL A 284      -5.369 -21.965 -10.347  1.00  0.66           O  
ATOM   4388  CB  VAL A 284      -5.185 -20.540 -13.290  1.00  0.66           C  
ATOM   4389  CG1 VAL A 284      -4.573 -19.639 -12.251  1.00  0.66           C  
ATOM   4390  CG2 VAL A 284      -4.435 -20.558 -14.501  1.00  0.66           C  
ATOM   4391  H   VAL A 284      -6.376 -22.498 -14.506  1.00  0.66           H  
ATOM   4392  HA  VAL A 284      -4.283 -22.353 -12.572  1.00  0.66           H  
ATOM   4393  HB  VAL A 284      -6.175 -20.168 -13.498  1.00  0.66           H  
ATOM   4394 1HG1 VAL A 284      -4.525 -18.640 -12.646  1.00  0.66           H  
ATOM   4395 2HG1 VAL A 284      -5.185 -19.645 -11.347  1.00  0.66           H  
ATOM   4396 3HG1 VAL A 284      -3.570 -19.988 -12.009  1.00  0.66           H  
ATOM   4397 1HG2 VAL A 284      -4.368 -19.567 -14.883  1.00  0.66           H  
ATOM   4398 2HG2 VAL A 284      -3.449 -20.954 -14.323  1.00  0.66           H  
ATOM   4399 3HG2 VAL A 284      -4.962 -21.185 -15.189  1.00  0.66           H  
ATOM   4400  N   ALA A 285      -7.301 -21.629 -11.429  1.00  0.66           N  
ATOM   4401  CA  ALA A 285      -8.039 -21.486 -10.195  1.00  0.66           C  
ATOM   4402  C   ALA A 285      -7.886 -22.717  -9.314  1.00  0.66           C  
ATOM   4403  O   ALA A 285      -7.718 -22.593  -8.096  1.00  0.66           O  
ATOM   4404  CB  ALA A 285      -9.490 -21.244 -10.519  1.00  0.66           C  
ATOM   4405  H   ALA A 285      -7.785 -21.537 -12.323  1.00  0.66           H  
ATOM   4406  HA  ALA A 285      -7.639 -20.630  -9.657  1.00  0.66           H  
ATOM   4407 1HB  ALA A 285     -10.058 -21.098  -9.619  1.00  0.66           H  
ATOM   4408 2HB  ALA A 285      -9.549 -20.352 -11.134  1.00  0.66           H  
ATOM   4409 3HB  ALA A 285      -9.888 -22.097 -11.065  1.00  0.66           H  
ATOM   4410  N   LEU A 286      -7.869 -23.899  -9.932  1.00  0.67           N  
ATOM   4411  CA  LEU A 286      -7.748 -25.147  -9.202  1.00  0.67           C  
ATOM   4412  C   LEU A 286      -6.360 -25.224  -8.559  1.00  0.67           C  
ATOM   4413  O   LEU A 286      -6.221 -25.547  -7.376  1.00  0.67           O  
ATOM   4414  CB  LEU A 286      -8.007 -26.321 -10.165  1.00  0.67           C  
ATOM   4415  CG  LEU A 286      -8.042 -27.697  -9.569  1.00  0.67           C  
ATOM   4416  CD1 LEU A 286      -9.150 -27.740  -8.509  1.00  0.67           C  
ATOM   4417  CD2 LEU A 286      -8.329 -28.708 -10.684  1.00  0.67           C  
ATOM   4418  H   LEU A 286      -8.001 -23.936 -10.941  1.00  0.67           H  
ATOM   4419  HA  LEU A 286      -8.494 -25.165  -8.419  1.00  0.67           H  
ATOM   4420 1HB  LEU A 286      -8.952 -26.152 -10.669  1.00  0.67           H  
ATOM   4421 2HB  LEU A 286      -7.225 -26.312 -10.923  1.00  0.67           H  
ATOM   4422  HG  LEU A 286      -7.090 -27.924  -9.091  1.00  0.67           H  
ATOM   4423 1HD1 LEU A 286      -9.192 -28.734  -8.068  1.00  0.67           H  
ATOM   4424 2HD1 LEU A 286      -8.941 -27.009  -7.730  1.00  0.67           H  
ATOM   4425 3HD1 LEU A 286     -10.113 -27.508  -8.968  1.00  0.67           H  
ATOM   4426 1HD2 LEU A 286      -8.374 -29.716 -10.263  1.00  0.67           H  
ATOM   4427 2HD2 LEU A 286      -9.285 -28.467 -11.147  1.00  0.67           H  
ATOM   4428 3HD2 LEU A 286      -7.539 -28.658 -11.434  1.00  0.67           H  
ATOM   4429  N   GLN A 287      -5.325 -24.862  -9.322  1.00  0.67           N  
ATOM   4430  CA  GLN A 287      -3.944 -24.881  -8.838  1.00  0.67           C  
ATOM   4431  C   GLN A 287      -3.747 -23.905  -7.677  1.00  0.67           C  
ATOM   4432  O   GLN A 287      -2.955 -24.162  -6.765  1.00  0.67           O  
ATOM   4433  CB  GLN A 287      -2.972 -24.556  -9.982  1.00  0.67           C  
ATOM   4434  CG  GLN A 287      -2.869 -25.645 -11.040  1.00  0.67           C  
ATOM   4435  CD  GLN A 287      -2.198 -26.904 -10.542  1.00  0.67           C  
ATOM   4436  OE1 GLN A 287      -1.050 -26.865 -10.086  1.00  0.67           O  
ATOM   4437  NE2 GLN A 287      -2.906 -28.028 -10.597  1.00  0.67           N  
ATOM   4438  H   GLN A 287      -5.499 -24.589 -10.290  1.00  0.67           H  
ATOM   4439  HA  GLN A 287      -3.724 -25.883  -8.474  1.00  0.67           H  
ATOM   4440 1HB  GLN A 287      -3.301 -23.641 -10.478  1.00  0.67           H  
ATOM   4441 2HB  GLN A 287      -1.979 -24.370  -9.578  1.00  0.67           H  
ATOM   4442 1HG  GLN A 287      -3.867 -25.908 -11.381  1.00  0.67           H  
ATOM   4443 2HG  GLN A 287      -2.289 -25.251 -11.863  1.00  0.67           H  
ATOM   4444 1HE2 GLN A 287      -2.507 -28.886 -10.273  1.00  0.67           H  
ATOM   4445 2HE2 GLN A 287      -3.843 -28.013 -10.943  1.00  0.67           H  
ATOM   4446  N   GLU A 288      -4.510 -22.812  -7.687  1.00  0.68           N  
ATOM   4447  CA  GLU A 288      -4.425 -21.786  -6.659  1.00  0.68           C  
ATOM   4448  C   GLU A 288      -5.298 -22.085  -5.425  1.00  0.68           C  
ATOM   4449  O   GLU A 288      -5.342 -21.264  -4.504  1.00  0.68           O  
ATOM   4450  CB  GLU A 288      -4.795 -20.416  -7.235  1.00  0.68           C  
ATOM   4451  CG  GLU A 288      -3.858 -19.903  -8.370  1.00  0.68           C  
ATOM   4452  CD  GLU A 288      -2.410 -19.644  -7.997  1.00  0.68           C  
ATOM   4453  OE1 GLU A 288      -2.158 -18.939  -7.050  1.00  0.68           O  
ATOM   4454  OE2 GLU A 288      -1.549 -20.127  -8.694  1.00  0.68           O  
ATOM   4455  H   GLU A 288      -5.130 -22.657  -8.483  1.00  0.68           H  
ATOM   4456  HA  GLU A 288      -3.390 -21.737  -6.325  1.00  0.68           H  
ATOM   4457 1HB  GLU A 288      -5.806 -20.466  -7.645  1.00  0.68           H  
ATOM   4458 2HB  GLU A 288      -4.804 -19.679  -6.444  1.00  0.68           H  
ATOM   4459 1HG  GLU A 288      -3.840 -20.631  -9.154  1.00  0.68           H  
ATOM   4460 2HG  GLU A 288      -4.298 -19.000  -8.776  1.00  0.68           H  
ATOM   4461  N   GLY A 289      -5.985 -23.239  -5.393  1.00  0.70           N  
ATOM   4462  CA  GLY A 289      -6.804 -23.616  -4.238  1.00  0.70           C  
ATOM   4463  C   GLY A 289      -8.323 -23.430  -4.353  1.00  0.70           C  
ATOM   4464  O   GLY A 289      -9.030 -23.590  -3.356  1.00  0.70           O  
ATOM   4465  H   GLY A 289      -5.930 -23.895  -6.174  1.00  0.70           H  
ATOM   4466 1HA  GLY A 289      -6.606 -24.666  -4.021  1.00  0.70           H  
ATOM   4467 2HA  GLY A 289      -6.451 -23.064  -3.369  1.00  0.70           H  
ATOM   4468  N   VAL A 290      -8.838 -23.112  -5.536  1.00  0.72           N  
ATOM   4469  CA  VAL A 290     -10.282 -22.956  -5.698  1.00  0.72           C  
ATOM   4470  C   VAL A 290     -10.860 -24.322  -6.081  1.00  0.72           C  
ATOM   4471  O   VAL A 290     -10.379 -24.958  -7.013  1.00  0.72           O  
ATOM   4472  CB  VAL A 290     -10.583 -21.923  -6.788  1.00  0.72           C  
ATOM   4473  CG1 VAL A 290     -12.069 -21.771  -6.987  1.00  0.72           C  
ATOM   4474  CG2 VAL A 290      -9.928 -20.584  -6.437  1.00  0.72           C  
ATOM   4475  H   VAL A 290      -8.239 -22.984  -6.352  1.00  0.72           H  
ATOM   4476  HA  VAL A 290     -10.727 -22.630  -4.756  1.00  0.72           H  
ATOM   4477  HB  VAL A 290     -10.190 -22.291  -7.712  1.00  0.72           H  
ATOM   4478 1HG1 VAL A 290     -12.268 -21.057  -7.788  1.00  0.72           H  
ATOM   4479 2HG1 VAL A 290     -12.497 -22.729  -7.243  1.00  0.72           H  
ATOM   4480 3HG1 VAL A 290     -12.519 -21.410  -6.062  1.00  0.72           H  
ATOM   4481 1HG2 VAL A 290     -10.132 -19.867  -7.229  1.00  0.72           H  
ATOM   4482 2HG2 VAL A 290     -10.339 -20.220  -5.506  1.00  0.72           H  
ATOM   4483 3HG2 VAL A 290      -8.848 -20.720  -6.336  1.00  0.72           H  
ATOM   4484  N   SER A 291     -11.863 -24.799  -5.352  1.00  0.73           N  
ATOM   4485  CA  SER A 291     -12.398 -26.132  -5.616  1.00  0.73           C  
ATOM   4486  C   SER A 291     -13.179 -26.229  -6.906  1.00  0.73           C  
ATOM   4487  O   SER A 291     -13.689 -25.225  -7.399  1.00  0.73           O  
ATOM   4488  CB  SER A 291     -13.297 -26.528  -4.477  1.00  0.73           C  
ATOM   4489  OG  SER A 291     -14.411 -25.664  -4.430  1.00  0.73           O  
ATOM   4490  H   SER A 291     -12.281 -24.231  -4.611  1.00  0.73           H  
ATOM   4491  HA  SER A 291     -11.561 -26.832  -5.673  1.00  0.73           H  
ATOM   4492 1HB  SER A 291     -13.630 -27.556  -4.614  1.00  0.73           H  
ATOM   4493 2HB  SER A 291     -12.750 -26.475  -3.538  1.00  0.73           H  
ATOM   4494  HG  SER A 291     -14.035 -24.801  -4.109  1.00  0.73           H  
ATOM   4495  N   GLU A 292     -13.361 -27.456  -7.399  1.00  0.75           N  
ATOM   4496  CA  GLU A 292     -14.141 -27.698  -8.610  1.00  0.75           C  
ATOM   4497  C   GLU A 292     -15.576 -27.194  -8.478  1.00  0.75           C  
ATOM   4498  O   GLU A 292     -16.175 -26.730  -9.450  1.00  0.75           O  
ATOM   4499  CB  GLU A 292     -14.137 -29.189  -8.937  1.00  0.75           C  
ATOM   4500  CG  GLU A 292     -12.756 -29.746  -9.294  1.00  0.75           C  
ATOM   4501  CD  GLU A 292     -11.948 -30.129  -8.073  1.00  0.75           C  
ATOM   4502  OE1 GLU A 292     -12.439 -29.959  -6.980  1.00  0.75           O  
ATOM   4503  OE2 GLU A 292     -10.848 -30.592  -8.230  1.00  0.75           O  
ATOM   4504  H   GLU A 292     -12.919 -28.238  -6.937  1.00  0.75           H  
ATOM   4505  HA  GLU A 292     -13.674 -27.169  -9.434  1.00  0.75           H  
ATOM   4506 1HB  GLU A 292     -14.509 -29.746  -8.079  1.00  0.75           H  
ATOM   4507 2HB  GLU A 292     -14.812 -29.385  -9.762  1.00  0.75           H  
ATOM   4508 1HG  GLU A 292     -12.879 -30.626  -9.932  1.00  0.75           H  
ATOM   4509 2HG  GLU A 292     -12.209 -28.994  -9.865  1.00  0.75           H  
ATOM   4510  N   GLU A 293     -16.128 -27.259  -7.264  1.00  0.77           N  
ATOM   4511  CA  GLU A 293     -17.487 -26.786  -7.062  1.00  0.77           C  
ATOM   4512  C   GLU A 293     -17.501 -25.270  -7.178  1.00  0.77           C  
ATOM   4513  O   GLU A 293     -18.358 -24.704  -7.855  1.00  0.77           O  
ATOM   4514  CB  GLU A 293     -18.021 -27.235  -5.700  1.00  0.77           C  
ATOM   4515  CG  GLU A 293     -19.476 -26.831  -5.402  1.00  0.77           C  
ATOM   4516  CD  GLU A 293     -20.524 -27.456  -6.331  1.00  0.77           C  
ATOM   4517  OE1 GLU A 293     -20.226 -28.420  -7.017  1.00  0.77           O  
ATOM   4518  OE2 GLU A 293     -21.637 -26.977  -6.321  1.00  0.77           O  
ATOM   4519  H   GLU A 293     -15.595 -27.636  -6.494  1.00  0.77           H  
ATOM   4520  HA  GLU A 293     -18.125 -27.194  -7.844  1.00  0.77           H  
ATOM   4521 1HB  GLU A 293     -17.953 -28.320  -5.626  1.00  0.77           H  
ATOM   4522 2HB  GLU A 293     -17.392 -26.815  -4.913  1.00  0.77           H  
ATOM   4523 1HG  GLU A 293     -19.712 -27.108  -4.375  1.00  0.77           H  
ATOM   4524 2HG  GLU A 293     -19.541 -25.750  -5.476  1.00  0.77           H  
ATOM   4525  N   GLN A 294     -16.506 -24.604  -6.582  1.00  0.77           N  
ATOM   4526  CA  GLN A 294     -16.431 -23.150  -6.689  1.00  0.77           C  
ATOM   4527  C   GLN A 294     -16.208 -22.720  -8.133  1.00  0.77           C  
ATOM   4528  O   GLN A 294     -16.781 -21.728  -8.587  1.00  0.77           O  
ATOM   4529  CB  GLN A 294     -15.341 -22.619  -5.776  1.00  0.77           C  
ATOM   4530  CG  GLN A 294     -15.684 -22.696  -4.312  1.00  0.77           C  
ATOM   4531  CD  GLN A 294     -14.493 -22.443  -3.412  1.00  0.77           C  
ATOM   4532  OE1 GLN A 294     -13.455 -23.146  -3.522  1.00  0.77           O  
ATOM   4533  NE2 GLN A 294     -14.619 -21.456  -2.525  1.00  0.77           N  
ATOM   4534  H   GLN A 294     -15.798 -25.099  -6.030  1.00  0.77           H  
ATOM   4535  HA  GLN A 294     -17.381 -22.734  -6.358  1.00  0.77           H  
ATOM   4536 1HB  GLN A 294     -14.440 -23.198  -5.935  1.00  0.77           H  
ATOM   4537 2HB  GLN A 294     -15.120 -21.579  -6.031  1.00  0.77           H  
ATOM   4538 1HG  GLN A 294     -16.433 -21.933  -4.098  1.00  0.77           H  
ATOM   4539 2HG  GLN A 294     -16.090 -23.684  -4.094  1.00  0.77           H  
ATOM   4540 1HE2 GLN A 294     -13.879 -21.237  -1.896  1.00  0.77           H  
ATOM   4541 2HE2 GLN A 294     -15.466 -20.919  -2.487  1.00  0.77           H  
ATOM   4542  N   ILE A 295     -15.415 -23.497  -8.877  1.00  0.78           N  
ATOM   4543  CA  ILE A 295     -15.169 -23.185 -10.275  1.00  0.78           C  
ATOM   4544  C   ILE A 295     -16.470 -23.264 -11.064  1.00  0.78           C  
ATOM   4545  O   ILE A 295     -16.819 -22.318 -11.783  1.00  0.78           O  
ATOM   4546  CB  ILE A 295     -14.114 -24.154 -10.874  1.00  0.78           C  
ATOM   4547  CG1 ILE A 295     -12.718 -23.867 -10.238  1.00  0.78           C  
ATOM   4548  CG2 ILE A 295     -14.070 -24.065 -12.403  1.00  0.78           C  
ATOM   4549  CD1 ILE A 295     -11.655 -24.911 -10.496  1.00  0.78           C  
ATOM   4550  H   ILE A 295     -14.949 -24.292  -8.444  1.00  0.78           H  
ATOM   4551  HA  ILE A 295     -14.794 -22.178 -10.333  1.00  0.78           H  
ATOM   4552  HB  ILE A 295     -14.384 -25.167 -10.601  1.00  0.78           H  
ATOM   4553 1HG1 ILE A 295     -12.347 -22.927 -10.614  1.00  0.78           H  
ATOM   4554 2HG1 ILE A 295     -12.843 -23.786  -9.178  1.00  0.78           H  
ATOM   4555 1HG2 ILE A 295     -13.343 -24.773 -12.783  1.00  0.78           H  
ATOM   4556 2HG2 ILE A 295     -15.049 -24.304 -12.815  1.00  0.78           H  
ATOM   4557 3HG2 ILE A 295     -13.785 -23.065 -12.701  1.00  0.78           H  
ATOM   4558 1HD1 ILE A 295     -10.736 -24.604  -9.997  1.00  0.78           H  
ATOM   4559 2HD1 ILE A 295     -11.968 -25.867 -10.100  1.00  0.78           H  
ATOM   4560 3HD1 ILE A 295     -11.476 -25.002 -11.562  1.00  0.78           H  
ATOM   4561  N   ARG A 296     -17.229 -24.345 -10.873  1.00  0.78           N  
ATOM   4562  CA  ARG A 296     -18.497 -24.475 -11.566  1.00  0.78           C  
ATOM   4563  C   ARG A 296     -19.495 -23.385 -11.190  1.00  0.78           C  
ATOM   4564  O   ARG A 296     -20.127 -22.793 -12.073  1.00  0.78           O  
ATOM   4565  CB  ARG A 296     -19.106 -25.849 -11.297  1.00  0.78           C  
ATOM   4566  CG  ARG A 296     -18.439 -27.046 -12.037  1.00  0.78           C  
ATOM   4567  CD  ARG A 296     -19.267 -28.294 -11.921  1.00  0.78           C  
ATOM   4568  NE  ARG A 296     -19.256 -28.803 -10.547  1.00  0.78           N  
ATOM   4569  CZ  ARG A 296     -18.367 -29.703 -10.085  1.00  0.78           C  
ATOM   4570  NH1 ARG A 296     -17.498 -30.234 -10.910  1.00  0.78           N  
ATOM   4571  NH2 ARG A 296     -18.381 -30.050  -8.808  1.00  0.78           N  
ATOM   4572  H   ARG A 296     -16.906 -25.098 -10.262  1.00  0.78           H  
ATOM   4573  HA  ARG A 296     -18.304 -24.392 -12.618  1.00  0.78           H  
ATOM   4574 1HB  ARG A 296     -19.045 -26.057 -10.223  1.00  0.78           H  
ATOM   4575 2HB  ARG A 296     -20.161 -25.837 -11.565  1.00  0.78           H  
ATOM   4576 1HG  ARG A 296     -18.341 -26.819 -13.087  1.00  0.78           H  
ATOM   4577 2HG  ARG A 296     -17.453 -27.237 -11.614  1.00  0.78           H  
ATOM   4578 1HD  ARG A 296     -20.297 -28.084 -12.207  1.00  0.78           H  
ATOM   4579 2HD  ARG A 296     -18.858 -29.065 -12.582  1.00  0.78           H  
ATOM   4580  HE  ARG A 296     -19.917 -28.408  -9.879  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 296     -17.532 -29.975 -11.890  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 296     -16.824 -30.911 -10.576  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 296     -19.072 -29.619  -8.170  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 296     -17.720 -30.726  -8.460  1.00  0.78           H  
ATOM   4585  N   LEU A 297     -19.588 -23.059  -9.903  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -20.518 -22.028  -9.470  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -20.127 -20.672 -10.019  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -20.975 -19.871 -10.422  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -20.548 -21.972  -7.948  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -21.179 -23.189  -7.280  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -20.958 -23.110  -5.784  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -22.652 -23.236  -7.627  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -19.037 -23.562  -9.206  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -21.512 -22.282  -9.839  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -19.521 -21.889  -7.588  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -21.099 -21.087  -7.638  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -20.705 -24.096  -7.643  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -21.400 -23.989  -5.310  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -19.886 -23.089  -5.582  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -21.422 -22.210  -5.391  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -23.101 -24.113  -7.156  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -23.144 -22.335  -7.266  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -22.767 -23.305  -8.708  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -18.829 -20.395 -10.056  1.00  0.82           N  
ATOM   4605  CA  ALA A 298     -18.381 -19.121 -10.571  1.00  0.82           C  
ATOM   4606  C   ALA A 298     -18.778 -18.961 -12.022  1.00  0.82           C  
ATOM   4607  O   ALA A 298     -19.357 -17.949 -12.412  1.00  0.82           O  
ATOM   4608  CB  ALA A 298     -16.884 -19.031 -10.461  1.00  0.82           C  
ATOM   4609  H   ALA A 298     -18.140 -21.058  -9.703  1.00  0.82           H  
ATOM   4610  HA  ALA A 298     -18.848 -18.330  -9.986  1.00  0.82           H  
ATOM   4611 1HB  ALA A 298     -16.519 -18.093 -10.823  1.00  0.82           H  
ATOM   4612 2HB  ALA A 298     -16.585 -19.158  -9.438  1.00  0.82           H  
ATOM   4613 3HB  ALA A 298     -16.486 -19.838 -11.055  1.00  0.82           H  
ATOM   4614  N   PHE A 299     -18.585 -20.009 -12.811  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -18.914 -19.935 -14.225  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -20.388 -19.759 -14.502  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -20.772 -18.961 -15.363  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -18.355 -21.125 -14.941  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -16.928 -20.892 -15.291  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -15.905 -21.649 -14.814  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -16.624 -19.847 -16.120  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299     -14.620 -21.379 -15.185  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -15.350 -19.577 -16.483  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299     -14.339 -20.342 -16.020  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -18.141 -20.852 -12.437  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -18.399 -19.067 -14.628  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -18.418 -21.957 -14.261  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -18.930 -21.359 -15.825  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -16.110 -22.473 -14.143  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -17.437 -19.230 -16.493  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299     -13.825 -21.986 -14.801  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -15.152 -18.764 -17.134  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299     -13.312 -20.131 -16.306  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -21.226 -20.383 -13.688  1.00  0.93           N  
ATOM   4635  CA  GLN A 300     -22.669 -20.254 -13.844  1.00  0.93           C  
ATOM   4636  C   GLN A 300     -23.123 -18.802 -13.656  1.00  0.93           C  
ATOM   4637  O   GLN A 300     -24.205 -18.415 -14.107  1.00  0.93           O  
ATOM   4638  CB  GLN A 300     -23.391 -21.163 -12.844  1.00  0.93           C  
ATOM   4639  CG  GLN A 300     -23.248 -22.641 -13.157  1.00  0.93           C  
ATOM   4640  CD  GLN A 300     -23.872 -23.552 -12.120  1.00  0.93           C  
ATOM   4641  OE1 GLN A 300     -24.095 -23.173 -10.964  1.00  0.93           O  
ATOM   4642  NE2 GLN A 300     -24.161 -24.783 -12.533  1.00  0.93           N  
ATOM   4643  H   GLN A 300     -20.854 -21.021 -12.981  1.00  0.93           H  
ATOM   4644  HA  GLN A 300     -22.931 -20.566 -14.855  1.00  0.93           H  
ATOM   4645 1HB  GLN A 300     -22.979 -20.994 -11.848  1.00  0.93           H  
ATOM   4646 2HB  GLN A 300     -24.448 -20.909 -12.812  1.00  0.93           H  
ATOM   4647 1HG  GLN A 300     -23.760 -22.822 -14.092  1.00  0.93           H  
ATOM   4648 2HG  GLN A 300     -22.203 -22.888 -13.264  1.00  0.93           H  
ATOM   4649 1HE2 GLN A 300     -24.575 -25.439 -11.903  1.00  0.93           H  
ATOM   4650 2HE2 GLN A 300     -23.968 -25.056 -13.484  1.00  0.93           H  
ATOM   4651  N   HIS A 301     -22.308 -18.010 -12.952  1.00  1.02           N  
ATOM   4652  CA  HIS A 301     -22.584 -16.623 -12.655  1.00  1.02           C  
ATOM   4653  C   HIS A 301     -21.565 -15.683 -13.328  1.00  1.02           C  
ATOM   4654  O   HIS A 301     -21.406 -14.536 -12.907  1.00  1.02           O  
ATOM   4655  CB  HIS A 301     -22.560 -16.427 -11.135  1.00  1.02           C  
ATOM   4656  CG  HIS A 301     -23.610 -17.252 -10.411  1.00  1.02           C  
ATOM   4657  ND1 HIS A 301     -23.399 -18.571 -10.044  1.00  1.02           N  
ATOM   4658  CD2 HIS A 301     -24.863 -16.946 -10.001  1.00  1.02           C  
ATOM   4659  CE1 HIS A 301     -24.475 -19.037  -9.441  1.00  1.02           C  
ATOM   4660  NE2 HIS A 301     -25.382 -18.072  -9.398  1.00  1.02           N  
ATOM   4661  H   HIS A 301     -21.413 -18.371 -12.627  1.00  1.02           H  
ATOM   4662  HA  HIS A 301     -23.574 -16.359 -13.023  1.00  1.02           H  
ATOM   4663 1HB  HIS A 301     -21.575 -16.720 -10.755  1.00  1.02           H  
ATOM   4664 2HB  HIS A 301     -22.711 -15.378 -10.896  1.00  1.02           H  
ATOM   4665  HD1 HIS A 301     -22.555 -19.115 -10.203  1.00  1.02           H  
ATOM   4666  HD2 HIS A 301     -25.463 -16.038 -10.070  1.00  1.02           H  
ATOM   4667  HE1 HIS A 301     -24.499 -20.068  -9.079  1.00  1.02           H  
ATOM   4668  N   LEU A 302     -20.865 -16.165 -14.364  1.00  1.14           N  
ATOM   4669  CA  LEU A 302     -19.847 -15.360 -15.050  1.00  1.14           C  
ATOM   4670  C   LEU A 302     -20.405 -14.089 -15.666  1.00  1.14           C  
ATOM   4671  O   LEU A 302     -21.385 -14.115 -16.411  1.00  1.14           O  
ATOM   4672  CB  LEU A 302     -19.178 -16.189 -16.159  1.00  1.14           C  
ATOM   4673  CG  LEU A 302     -18.039 -15.527 -16.966  1.00  1.14           C  
ATOM   4674  CD1 LEU A 302     -16.826 -15.313 -16.063  1.00  1.14           C  
ATOM   4675  CD2 LEU A 302     -17.703 -16.411 -18.178  1.00  1.14           C  
ATOM   4676  H   LEU A 302     -21.018 -17.123 -14.678  1.00  1.14           H  
ATOM   4677  HA  LEU A 302     -19.090 -15.077 -14.326  1.00  1.14           H  
ATOM   4678 1HB  LEU A 302     -18.766 -17.075 -15.701  1.00  1.14           H  
ATOM   4679 2HB  LEU A 302     -19.929 -16.501 -16.848  1.00  1.14           H  
ATOM   4680  HG  LEU A 302     -18.366 -14.548 -17.321  1.00  1.14           H  
ATOM   4681 1HD1 LEU A 302     -16.031 -14.831 -16.632  1.00  1.14           H  
ATOM   4682 2HD1 LEU A 302     -17.105 -14.676 -15.224  1.00  1.14           H  
ATOM   4683 3HD1 LEU A 302     -16.476 -16.275 -15.687  1.00  1.14           H  
ATOM   4684 1HD2 LEU A 302     -16.911 -15.938 -18.759  1.00  1.14           H  
ATOM   4685 2HD2 LEU A 302     -17.375 -17.384 -17.842  1.00  1.14           H  
ATOM   4686 3HD2 LEU A 302     -18.587 -16.522 -18.800  1.00  1.14           H  
ATOM   4687  N   GLU A 303     -19.766 -12.968 -15.363  1.00  1.26           N  
ATOM   4688  CA  GLU A 303     -20.172 -11.689 -15.923  1.00  1.26           C  
ATOM   4689  C   GLU A 303     -19.501 -11.502 -17.278  1.00  1.26           C  
ATOM   4690  O   GLU A 303     -18.314 -11.791 -17.428  1.00  1.26           O  
ATOM   4691  CB  GLU A 303     -19.824 -10.541 -14.969  1.00  1.26           C  
ATOM   4692  CG  GLU A 303     -20.341  -9.168 -15.411  1.00  1.26           C  
ATOM   4693  CD  GLU A 303     -20.050  -8.067 -14.414  1.00  1.26           C  
ATOM   4694  OE1 GLU A 303     -19.380  -8.328 -13.443  1.00  1.26           O  
ATOM   4695  OE2 GLU A 303     -20.517  -6.968 -14.617  1.00  1.26           O  
ATOM   4696  H   GLU A 303     -18.981 -13.007 -14.729  1.00  1.26           H  
ATOM   4697  HA  GLU A 303     -21.251 -11.698 -16.075  1.00  1.26           H  
ATOM   4698 1HB  GLU A 303     -20.237 -10.753 -13.982  1.00  1.26           H  
ATOM   4699 2HB  GLU A 303     -18.742 -10.473 -14.862  1.00  1.26           H  
ATOM   4700 1HG  GLU A 303     -19.873  -8.906 -16.361  1.00  1.26           H  
ATOM   4701 2HG  GLU A 303     -21.415  -9.232 -15.577  1.00  1.26           H  
ATOM   4702  N   LEU A 304     -20.261 -11.044 -18.263  1.00  1.36           N  
ATOM   4703  CA  LEU A 304     -19.728 -10.803 -19.598  1.00  1.36           C  
ATOM   4704  C   LEU A 304     -19.488  -9.309 -19.810  1.00  1.36           C  
ATOM   4705  O   LEU A 304     -20.092  -8.478 -19.138  1.00  1.36           O  
ATOM   4706  CB  LEU A 304     -20.673 -11.387 -20.651  1.00  1.36           C  
ATOM   4707  CG  LEU A 304     -20.963 -12.904 -20.463  1.00  1.36           C  
ATOM   4708  CD1 LEU A 304     -21.944 -13.370 -21.537  1.00  1.36           C  
ATOM   4709  CD2 LEU A 304     -19.641 -13.689 -20.505  1.00  1.36           C  
ATOM   4710  H   LEU A 304     -21.233 -10.846 -18.073  1.00  1.36           H  
ATOM   4711  HA  LEU A 304     -18.770 -11.313 -19.685  1.00  1.36           H  
ATOM   4712 1HB  LEU A 304     -21.626 -10.852 -20.617  1.00  1.36           H  
ATOM   4713 2HB  LEU A 304     -20.235 -11.250 -21.640  1.00  1.36           H  
ATOM   4714  HG  LEU A 304     -21.437 -13.065 -19.490  1.00  1.36           H  
ATOM   4715 1HD1 LEU A 304     -22.166 -14.420 -21.393  1.00  1.36           H  
ATOM   4716 2HD1 LEU A 304     -22.870 -12.796 -21.462  1.00  1.36           H  
ATOM   4717 3HD1 LEU A 304     -21.508 -13.224 -22.527  1.00  1.36           H  
ATOM   4718 1HD2 LEU A 304     -19.831 -14.745 -20.358  1.00  1.36           H  
ATOM   4719 2HD2 LEU A 304     -19.159 -13.541 -21.472  1.00  1.36           H  
ATOM   4720 3HD2 LEU A 304     -18.979 -13.335 -19.713  1.00  1.36           H  
ATOM   4721  N   THR A 305     -18.656  -8.957 -20.795  1.00  1.41           N  
ATOM   4722  CA  THR A 305     -18.340  -7.544 -21.056  1.00  1.41           C  
ATOM   4723  C   THR A 305     -19.359  -6.862 -21.989  1.00  1.41           C  
ATOM   4724  O   THR A 305     -19.128  -5.774 -22.510  1.00  1.41           O  
ATOM   4725  CB  THR A 305     -16.905  -7.380 -21.606  1.00  1.41           C  
ATOM   4726  OG1 THR A 305     -16.763  -8.075 -22.842  1.00  1.41           O  
ATOM   4727  CG2 THR A 305     -15.902  -7.950 -20.616  1.00  1.41           C  
ATOM   4728  H   THR A 305     -18.195  -9.677 -21.335  1.00  1.41           H  
ATOM   4729  HA  THR A 305     -18.373  -7.014 -20.103  1.00  1.41           H  
ATOM   4730  HB  THR A 305     -16.696  -6.323 -21.763  1.00  1.41           H  
ATOM   4731  HG1 THR A 305     -17.021  -8.994 -22.712  1.00  1.41           H  
ATOM   4732 1HG2 THR A 305     -14.887  -7.832 -21.001  1.00  1.41           H  
ATOM   4733 2HG2 THR A 305     -15.985  -7.427 -19.665  1.00  1.41           H  
ATOM   4734 3HG2 THR A 305     -16.100  -9.011 -20.456  1.00  1.41           H  
ATOM   4735  N   ARG A 306     -20.451  -7.568 -22.270  1.00  1.38           N  
ATOM   4736  CA  ARG A 306     -21.659  -7.142 -23.010  1.00  1.38           C  
ATOM   4737  C   ARG A 306     -21.527  -6.834 -24.510  1.00  1.38           C  
ATOM   4738  O   ARG A 306     -22.472  -7.031 -25.271  1.00  1.38           O  
ATOM   4739  CB  ARG A 306     -22.243  -5.909 -22.338  1.00  1.38           C  
ATOM   4740  CG  ARG A 306     -22.605  -6.090 -20.856  1.00  1.38           C  
ATOM   4741  CD  ARG A 306     -23.634  -7.139 -20.628  1.00  1.38           C  
ATOM   4742  NE  ARG A 306     -24.023  -7.201 -19.222  1.00  1.38           N  
ATOM   4743  CZ  ARG A 306     -24.810  -8.149 -18.674  1.00  1.38           C  
ATOM   4744  NH1 ARG A 306     -25.281  -9.139 -19.407  1.00  1.38           N  
ATOM   4745  NH2 ARG A 306     -25.113  -8.081 -17.385  1.00  1.38           N  
ATOM   4746  H   ARG A 306     -20.495  -8.483 -21.851  1.00  1.38           H  
ATOM   4747  HA  ARG A 306     -22.389  -7.947 -22.910  1.00  1.38           H  
ATOM   4748 1HB  ARG A 306     -21.558  -5.070 -22.423  1.00  1.38           H  
ATOM   4749 2HB  ARG A 306     -23.158  -5.629 -22.859  1.00  1.38           H  
ATOM   4750 1HG  ARG A 306     -21.716  -6.374 -20.294  1.00  1.38           H  
ATOM   4751 2HG  ARG A 306     -22.991  -5.150 -20.465  1.00  1.38           H  
ATOM   4752 1HD  ARG A 306     -24.522  -6.933 -21.226  1.00  1.38           H  
ATOM   4753 2HD  ARG A 306     -23.227  -8.113 -20.914  1.00  1.38           H  
ATOM   4754  HE  ARG A 306     -23.685  -6.466 -18.614  1.00  1.38           H  
ATOM   4755 1HH1 ARG A 306     -25.039  -9.223 -20.411  1.00  1.38           H  
ATOM   4756 2HH1 ARG A 306     -25.872  -9.839 -18.990  1.00  1.38           H  
ATOM   4757 1HH2 ARG A 306     -24.750  -7.323 -16.820  1.00  1.38           H  
ATOM   4758 2HH2 ARG A 306     -25.704  -8.784 -16.967  1.00  1.38           H  
ATOM   4759  N   ASN A 307     -20.369  -6.358 -24.942  1.00  1.29           N  
ATOM   4760  CA  ASN A 307     -20.125  -6.067 -26.354  1.00  1.29           C  
ATOM   4761  C   ASN A 307     -19.183  -7.090 -27.011  1.00  1.29           C  
ATOM   4762  O   ASN A 307     -18.574  -6.819 -28.057  1.00  1.29           O  
ATOM   4763  CB  ASN A 307     -19.702  -4.627 -26.529  1.00  1.29           C  
ATOM   4764  CG  ASN A 307     -20.870  -3.631 -26.300  1.00  1.29           C  
ATOM   4765  OD1 ASN A 307     -22.007  -3.943 -26.684  1.00  1.29           O  
ATOM   4766  ND2 ASN A 307     -20.624  -2.456 -25.730  1.00  1.29           N  
ATOM   4767  H   ASN A 307     -19.657  -6.155 -24.248  1.00  1.29           H  
ATOM   4768  HA  ASN A 307     -21.073  -6.162 -26.883  1.00  1.29           H  
ATOM   4769 1HB  ASN A 307     -18.987  -4.440 -25.774  1.00  1.29           H  
ATOM   4770 2HB  ASN A 307     -19.235  -4.465 -27.485  1.00  1.29           H  
ATOM   4771 1HD2 ASN A 307     -21.373  -1.807 -25.593  1.00  1.29           H  
ATOM   4772 2HD2 ASN A 307     -19.693  -2.182 -25.453  1.00  1.29           H  
ATOM   4773  N   ARG A 308     -19.099  -8.265 -26.367  1.00  1.17           N  
ATOM   4774  CA  ARG A 308     -18.360  -9.434 -26.852  1.00  1.17           C  
ATOM   4775  C   ARG A 308     -19.226 -10.694 -26.754  1.00  1.17           C  
ATOM   4776  O   ARG A 308     -19.750 -11.020 -25.686  1.00  1.17           O  
ATOM   4777  CB  ARG A 308     -17.075  -9.692 -26.073  1.00  1.17           C  
ATOM   4778  CG  ARG A 308     -15.989  -8.657 -26.228  1.00  1.17           C  
ATOM   4779  CD  ARG A 308     -14.754  -9.043 -25.483  1.00  1.17           C  
ATOM   4780  NE  ARG A 308     -13.665  -8.118 -25.722  1.00  1.17           N  
ATOM   4781  CZ  ARG A 308     -13.415  -7.017 -24.996  1.00  1.17           C  
ATOM   4782  NH1 ARG A 308     -14.177  -6.703 -23.968  1.00  1.17           N  
ATOM   4783  NH2 ARG A 308     -12.393  -6.246 -25.323  1.00  1.17           N  
ATOM   4784  H   ARG A 308     -19.623  -8.355 -25.511  1.00  1.17           H  
ATOM   4785  HA  ARG A 308     -18.088  -9.275 -27.892  1.00  1.17           H  
ATOM   4786 1HB  ARG A 308     -17.305  -9.774 -25.015  1.00  1.17           H  
ATOM   4787 2HB  ARG A 308     -16.656 -10.650 -26.394  1.00  1.17           H  
ATOM   4788 1HG  ARG A 308     -15.741  -8.560 -27.287  1.00  1.17           H  
ATOM   4789 2HG  ARG A 308     -16.341  -7.700 -25.840  1.00  1.17           H  
ATOM   4790 1HD  ARG A 308     -14.956  -9.061 -24.415  1.00  1.17           H  
ATOM   4791 2HD  ARG A 308     -14.435 -10.034 -25.806  1.00  1.17           H  
ATOM   4792  HE  ARG A 308     -13.048  -8.314 -26.497  1.00  1.17           H  
ATOM   4793 1HH1 ARG A 308     -14.982  -7.290 -23.706  1.00  1.17           H  
ATOM   4794 2HH1 ARG A 308     -13.977  -5.874 -23.432  1.00  1.17           H  
ATOM   4795 1HH2 ARG A 308     -11.808  -6.489 -26.114  1.00  1.17           H  
ATOM   4796 2HH2 ARG A 308     -12.191  -5.416 -24.787  1.00  1.17           H  
ATOM   4797  N   THR A 309     -19.365 -11.383 -27.882  1.00  1.03           N  
ATOM   4798  CA  THR A 309     -20.094 -12.641 -28.065  1.00  1.03           C  
ATOM   4799  C   THR A 309     -21.397 -12.769 -27.267  1.00  1.03           C  
ATOM   4800  O   THR A 309     -21.640 -13.815 -26.654  1.00  1.03           O  
ATOM   4801  CB  THR A 309     -19.164 -13.828 -27.786  1.00  1.03           C  
ATOM   4802  OG1 THR A 309     -17.993 -13.715 -28.633  1.00  1.03           O  
ATOM   4803  CG2 THR A 309     -19.865 -15.176 -28.087  1.00  1.03           C  
ATOM   4804  H   THR A 309     -18.852 -11.029 -28.680  1.00  1.03           H  
ATOM   4805  HA  THR A 309     -20.364 -12.693 -29.122  1.00  1.03           H  
ATOM   4806  HB  THR A 309     -18.854 -13.798 -26.741  1.00  1.03           H  
ATOM   4807  HG1 THR A 309     -17.789 -12.754 -28.829  1.00  1.03           H  
ATOM   4808 1HG2 THR A 309     -19.173 -15.988 -27.887  1.00  1.03           H  
ATOM   4809 2HG2 THR A 309     -20.748 -15.286 -27.464  1.00  1.03           H  
ATOM   4810 3HG2 THR A 309     -20.160 -15.203 -29.136  1.00  1.03           H  
ATOM   4811  N   GLU A 310     -22.219 -11.716 -27.245  1.00  0.93           N  
ATOM   4812  CA  GLU A 310     -23.438 -11.756 -26.429  1.00  0.93           C  
ATOM   4813  C   GLU A 310     -24.715 -11.701 -27.252  1.00  0.93           C  
ATOM   4814  O   GLU A 310     -24.825 -10.945 -28.222  1.00  0.93           O  
ATOM   4815  CB  GLU A 310     -23.455 -10.629 -25.373  1.00  0.93           C  
ATOM   4816  CG  GLU A 310     -24.689 -10.711 -24.408  1.00  0.93           C  
ATOM   4817  CD  GLU A 310     -24.725  -9.716 -23.249  1.00  0.93           C  
ATOM   4818  OE1 GLU A 310     -24.892  -8.544 -23.479  1.00  0.93           O  
ATOM   4819  OE2 GLU A 310     -24.586 -10.150 -22.125  1.00  0.93           O  
ATOM   4820  H   GLU A 310     -21.973 -10.900 -27.807  1.00  0.93           H  
ATOM   4821  HA  GLU A 310     -23.447 -12.700 -25.885  1.00  0.93           H  
ATOM   4822 1HB  GLU A 310     -22.542 -10.671 -24.773  1.00  0.93           H  
ATOM   4823 2HB  GLU A 310     -23.474  -9.657 -25.872  1.00  0.93           H  
ATOM   4824 1HG  GLU A 310     -25.590 -10.546 -24.998  1.00  0.93           H  
ATOM   4825 2HG  GLU A 310     -24.742 -11.722 -24.004  1.00  0.93           H  
ATOM   4826  N   TRP A 311     -25.673 -12.549 -26.875  1.00  0.86           N  
ATOM   4827  CA  TRP A 311     -26.979 -12.593 -27.521  1.00  0.86           C  
ATOM   4828  C   TRP A 311     -27.965 -11.594 -26.897  1.00  0.86           C  
ATOM   4829  O   TRP A 311     -28.178 -11.606 -25.683  1.00  0.86           O  
ATOM   4830  CB  TRP A 311     -27.527 -14.010 -27.427  1.00  0.86           C  
ATOM   4831  CG  TRP A 311     -26.832 -14.979 -28.320  1.00  0.86           C  
ATOM   4832  CD1 TRP A 311     -25.789 -15.768 -27.984  1.00  0.86           C  
ATOM   4833  CD2 TRP A 311     -27.176 -15.320 -29.684  1.00  0.86           C  
ATOM   4834  NE1 TRP A 311     -25.436 -16.568 -29.033  1.00  0.86           N  
ATOM   4835  CE2 TRP A 311     -26.292 -16.320 -30.086  1.00  0.86           C  
ATOM   4836  CE3 TRP A 311     -28.160 -14.870 -30.575  1.00  0.86           C  
ATOM   4837  CZ2 TRP A 311     -26.358 -16.889 -31.348  1.00  0.86           C  
ATOM   4838  CZ3 TRP A 311     -28.235 -15.445 -31.834  1.00  0.86           C  
ATOM   4839  CH2 TRP A 311     -27.361 -16.432 -32.208  1.00  0.86           C  
ATOM   4840  H   TRP A 311     -25.499 -13.160 -26.089  1.00  0.86           H  
ATOM   4841  HA  TRP A 311     -26.842 -12.357 -28.562  1.00  0.86           H  
ATOM   4842 1HB  TRP A 311     -27.445 -14.372 -26.401  1.00  0.86           H  
ATOM   4843 2HB  TRP A 311     -28.585 -14.007 -27.688  1.00  0.86           H  
ATOM   4844  HD1 TRP A 311     -25.295 -15.768 -27.015  1.00  0.86           H  
ATOM   4845  HE1 TRP A 311     -24.650 -17.225 -28.964  1.00  0.86           H  
ATOM   4846  HE3 TRP A 311     -28.854 -14.088 -30.273  1.00  0.86           H  
ATOM   4847  HZ2 TRP A 311     -25.669 -17.664 -31.671  1.00  0.86           H  
ATOM   4848  HZ3 TRP A 311     -29.010 -15.091 -32.519  1.00  0.86           H  
ATOM   4849  HH2 TRP A 311     -27.451 -16.864 -33.204  1.00  0.86           H  
ATOM   4850  N   LYS A 312     -28.591 -10.768 -27.738  1.00  0.83           N  
ATOM   4851  CA  LYS A 312     -29.553  -9.754 -27.301  1.00  0.83           C  
ATOM   4852  C   LYS A 312     -30.831  -9.797 -28.137  1.00  0.83           C  
ATOM   4853  O   LYS A 312     -30.789 -10.143 -29.311  1.00  0.83           O  
ATOM   4854  CB  LYS A 312     -28.919  -8.369 -27.410  1.00  0.83           C  
ATOM   4855  CG  LYS A 312     -27.686  -8.163 -26.519  1.00  0.83           C  
ATOM   4856  CD  LYS A 312     -27.215  -6.741 -26.600  1.00  0.83           C  
ATOM   4857  CE  LYS A 312     -25.992  -6.475 -25.743  1.00  0.83           C  
ATOM   4858  NZ  LYS A 312     -25.599  -5.041 -25.825  1.00  0.83           N  
ATOM   4859  H   LYS A 312     -28.337 -10.818 -28.719  1.00  0.83           H  
ATOM   4860  HA  LYS A 312     -29.820  -9.948 -26.262  1.00  0.83           H  
ATOM   4861 1HB  LYS A 312     -28.614  -8.193 -28.444  1.00  0.83           H  
ATOM   4862 2HB  LYS A 312     -29.657  -7.604 -27.156  1.00  0.83           H  
ATOM   4863 1HG  LYS A 312     -27.925  -8.411 -25.482  1.00  0.83           H  
ATOM   4864 2HG  LYS A 312     -26.874  -8.816 -26.849  1.00  0.83           H  
ATOM   4865 1HD  LYS A 312     -27.000  -6.474 -27.636  1.00  0.83           H  
ATOM   4866 2HD  LYS A 312     -28.015  -6.101 -26.241  1.00  0.83           H  
ATOM   4867 1HE  LYS A 312     -26.219  -6.722 -24.708  1.00  0.83           H  
ATOM   4868 2HE  LYS A 312     -25.157  -7.097 -26.078  1.00  0.83           H  
ATOM   4869 1HZ  LYS A 312     -24.794  -4.860 -25.241  1.00  0.83           H  
ATOM   4870 2HZ  LYS A 312     -25.384  -4.808 -26.781  1.00  0.83           H  
ATOM   4871 3HZ  LYS A 312     -26.370  -4.471 -25.507  1.00  0.83           H  
ATOM   4872  N   LYS A 313     -31.975  -9.438 -27.564  1.00  0.82           N  
ATOM   4873  CA  LYS A 313     -33.189  -9.435 -28.390  1.00  0.82           C  
ATOM   4874  C   LYS A 313     -33.491  -8.046 -28.966  1.00  0.82           C  
ATOM   4875  O   LYS A 313     -33.431  -7.039 -28.259  1.00  0.82           O  
ATOM   4876  CB  LYS A 313     -34.393  -9.988 -27.627  1.00  0.82           C  
ATOM   4877  CG  LYS A 313     -35.602 -10.249 -28.537  1.00  0.82           C  
ATOM   4878  CD  LYS A 313     -36.777 -10.887 -27.807  1.00  0.82           C  
ATOM   4879  CE  LYS A 313     -36.490 -12.335 -27.357  1.00  0.82           C  
ATOM   4880  NZ  LYS A 313     -36.306 -13.290 -28.510  1.00  0.82           N  
ATOM   4881  H   LYS A 313     -32.010  -9.166 -26.591  1.00  0.82           H  
ATOM   4882  HA  LYS A 313     -33.033 -10.101 -29.239  1.00  0.82           H  
ATOM   4883 1HB  LYS A 313     -34.124 -10.932 -27.154  1.00  0.82           H  
ATOM   4884 2HB  LYS A 313     -34.693  -9.291 -26.849  1.00  0.82           H  
ATOM   4885 1HG  LYS A 313     -35.936  -9.309 -28.973  1.00  0.82           H  
ATOM   4886 2HG  LYS A 313     -35.292 -10.913 -29.358  1.00  0.82           H  
ATOM   4887 1HD  LYS A 313     -37.032 -10.284 -26.938  1.00  0.82           H  
ATOM   4888 2HD  LYS A 313     -37.633 -10.902 -28.481  1.00  0.82           H  
ATOM   4889 1HE  LYS A 313     -35.594 -12.354 -26.740  1.00  0.82           H  
ATOM   4890 2HE  LYS A 313     -37.336 -12.672 -26.762  1.00  0.82           H  
ATOM   4891 1HZ  LYS A 313     -36.139 -14.215 -28.163  1.00  0.82           H  
ATOM   4892 2HZ  LYS A 313     -37.126 -13.303 -29.097  1.00  0.82           H  
ATOM   4893 3HZ  LYS A 313     -35.483 -13.028 -29.080  1.00  0.82           H  
ATOM   4894  N   ALA A 314     -33.790  -8.018 -30.263  1.00  0.82           N  
ATOM   4895  CA  ALA A 314     -34.133  -6.836 -31.047  1.00  0.82           C  
ATOM   4896  C   ALA A 314     -35.561  -6.379 -30.811  1.00  0.82           C  
ATOM   4897  O   ALA A 314     -36.420  -7.166 -30.410  1.00  0.82           O  
ATOM   4898  CB  ALA A 314     -33.973  -7.112 -32.520  1.00  0.82           C  
ATOM   4899  H   ALA A 314     -33.787  -8.903 -30.760  1.00  0.82           H  
ATOM   4900  HA  ALA A 314     -33.454  -6.045 -30.763  1.00  0.82           H  
ATOM   4901 1HB  ALA A 314     -34.204  -6.218 -33.095  1.00  0.82           H  
ATOM   4902 2HB  ALA A 314     -32.962  -7.426 -32.729  1.00  0.82           H  
ATOM   4903 3HB  ALA A 314     -34.650  -7.903 -32.792  1.00  0.82           H  
ATOM   4904  N   ALA A 315     -35.848  -5.126 -31.150  1.00  0.82           N  
ATOM   4905  CA  ALA A 315     -37.193  -4.570 -31.042  1.00  0.82           C  
ATOM   4906  C   ALA A 315     -38.195  -5.372 -31.853  1.00  0.82           C  
ATOM   4907  O   ALA A 315     -39.362  -5.483 -31.485  1.00  0.82           O  
ATOM   4908  CB  ALA A 315     -37.218  -3.138 -31.535  1.00  0.82           C  
ATOM   4909  H   ALA A 315     -35.110  -4.519 -31.493  1.00  0.82           H  
ATOM   4910  HA  ALA A 315     -37.488  -4.602 -29.993  1.00  0.82           H  
ATOM   4911 1HB  ALA A 315     -38.220  -2.731 -31.429  1.00  0.82           H  
ATOM   4912 2HB  ALA A 315     -36.539  -2.553 -30.966  1.00  0.82           H  
ATOM   4913 3HB  ALA A 315     -36.921  -3.110 -32.582  1.00  0.82           H  
ATOM   4914  N   ASN A 316     -37.739  -5.928 -32.974  1.00  0.81           N  
ATOM   4915  CA  ASN A 316     -38.596  -6.702 -33.858  1.00  0.81           C  
ATOM   4916  C   ASN A 316     -38.672  -8.175 -33.482  1.00  0.81           C  
ATOM   4917  O   ASN A 316     -39.284  -8.956 -34.201  1.00  0.81           O  
ATOM   4918  CB  ASN A 316     -38.139  -6.537 -35.295  1.00  0.81           C  
ATOM   4919  CG  ASN A 316     -36.770  -7.097 -35.597  1.00  0.81           C  
ATOM   4920  OD1 ASN A 316     -36.142  -7.848 -34.841  1.00  0.81           O  
ATOM   4921  ND2 ASN A 316     -36.272  -6.701 -36.737  1.00  0.81           N  
ATOM   4922  H   ASN A 316     -36.768  -5.797 -33.214  1.00  0.81           H  
ATOM   4923  HA  ASN A 316     -39.609  -6.305 -33.778  1.00  0.81           H  
ATOM   4924 1HB  ASN A 316     -38.858  -7.031 -35.953  1.00  0.81           H  
ATOM   4925 2HB  ASN A 316     -38.143  -5.478 -35.552  1.00  0.81           H  
ATOM   4926 1HD2 ASN A 316     -35.366  -7.010 -37.020  1.00  0.81           H  
ATOM   4927 2HD2 ASN A 316     -36.802  -6.096 -37.336  1.00  0.81           H  
ATOM   4928  N   GLY A 317     -38.069  -8.551 -32.353  1.00  0.79           N  
ATOM   4929  CA  GLY A 317     -38.070  -9.923 -31.863  1.00  0.79           C  
ATOM   4930  C   GLY A 317     -36.862 -10.773 -32.284  1.00  0.79           C  
ATOM   4931  O   GLY A 317     -36.686 -11.872 -31.758  1.00  0.79           O  
ATOM   4932  H   GLY A 317     -37.583  -7.864 -31.782  1.00  0.79           H  
ATOM   4933 1HA  GLY A 317     -38.117  -9.894 -30.776  1.00  0.79           H  
ATOM   4934 2HA  GLY A 317     -38.982 -10.415 -32.197  1.00  0.79           H  
ATOM   4935  N   ALA A 318     -36.049 -10.290 -33.231  1.00  0.78           N  
ATOM   4936  CA  ALA A 318     -34.876 -11.047 -33.705  1.00  0.78           C  
ATOM   4937  C   ALA A 318     -33.805 -11.208 -32.625  1.00  0.78           C  
ATOM   4938  O   ALA A 318     -33.615 -10.328 -31.787  1.00  0.78           O  
ATOM   4939  CB  ALA A 318     -34.254 -10.381 -34.919  1.00  0.78           C  
ATOM   4940  H   ALA A 318     -36.245  -9.383 -33.651  1.00  0.78           H  
ATOM   4941  HA  ALA A 318     -35.219 -12.042 -33.993  1.00  0.78           H  
ATOM   4942 1HB  ALA A 318     -33.415 -10.986 -35.268  1.00  0.78           H  
ATOM   4943 2HB  ALA A 318     -35.000 -10.300 -35.709  1.00  0.78           H  
ATOM   4944 3HB  ALA A 318     -33.899  -9.392 -34.656  1.00  0.78           H  
ATOM   4945  N   ASP A 319     -33.067 -12.317 -32.667  1.00  0.76           N  
ATOM   4946  CA  ASP A 319     -31.970 -12.528 -31.713  1.00  0.76           C  
ATOM   4947  C   ASP A 319     -30.609 -12.161 -32.325  1.00  0.76           C  
ATOM   4948  O   ASP A 319     -30.181 -12.752 -33.317  1.00  0.76           O  
ATOM   4949  CB  ASP A 319     -31.999 -13.956 -31.174  1.00  0.76           C  
ATOM   4950  CG  ASP A 319     -33.233 -14.193 -30.255  1.00  0.76           C  
ATOM   4951  OD1 ASP A 319     -33.846 -13.225 -29.842  1.00  0.76           O  
ATOM   4952  OD2 ASP A 319     -33.541 -15.331 -29.964  1.00  0.76           O  
ATOM   4953  H   ASP A 319     -33.265 -13.009 -33.392  1.00  0.76           H  
ATOM   4954  HA  ASP A 319     -32.127 -11.867 -30.861  1.00  0.76           H  
ATOM   4955 1HB  ASP A 319     -32.038 -14.652 -31.998  1.00  0.76           H  
ATOM   4956 2HB  ASP A 319     -31.099 -14.151 -30.612  1.00  0.76           H  
ATOM   4957  N   ILE A 320     -29.952 -11.178 -31.721  1.00  0.77           N  
ATOM   4958  CA  ILE A 320     -28.712 -10.590 -32.207  1.00  0.77           C  
ATOM   4959  C   ILE A 320     -27.478 -11.074 -31.468  1.00  0.77           C  
ATOM   4960  O   ILE A 320     -27.406 -10.924 -30.255  1.00  0.77           O  
ATOM   4961  CB  ILE A 320     -28.729  -9.059 -31.950  1.00  0.77           C  
ATOM   4962  CG1 ILE A 320     -29.897  -8.346 -32.608  1.00  0.77           C  
ATOM   4963  CG2 ILE A 320     -27.415  -8.437 -32.417  1.00  0.77           C  
ATOM   4964  CD1 ILE A 320     -30.041  -6.916 -32.089  1.00  0.77           C  
ATOM   4965  H   ILE A 320     -30.358 -10.780 -30.885  1.00  0.77           H  
ATOM   4966  HA  ILE A 320     -28.599 -10.824 -33.253  1.00  0.77           H  
ATOM   4967  HB  ILE A 320     -28.831  -8.891 -30.879  1.00  0.77           H  
ATOM   4968 1HG1 ILE A 320     -29.753  -8.298 -33.666  1.00  0.77           H  
ATOM   4969 2HG1 ILE A 320     -30.824  -8.892 -32.396  1.00  0.77           H  
ATOM   4970 1HG2 ILE A 320     -27.422  -7.371 -32.201  1.00  0.77           H  
ATOM   4971 2HG2 ILE A 320     -26.581  -8.899 -31.901  1.00  0.77           H  
ATOM   4972 3HG2 ILE A 320     -27.309  -8.594 -33.484  1.00  0.77           H  
ATOM   4973 1HD1 ILE A 320     -30.877  -6.444 -32.563  1.00  0.77           H  
ATOM   4974 2HD1 ILE A 320     -30.210  -6.938 -31.008  1.00  0.77           H  
ATOM   4975 3HD1 ILE A 320     -29.136  -6.348 -32.303  1.00  0.77           H  
ATOM   4976  N   LEU A 321     -26.499 -11.611 -32.185  1.00  0.80           N  
ATOM   4977  CA  LEU A 321     -25.223 -11.981 -31.587  1.00  0.80           C  
ATOM   4978  C   LEU A 321     -24.212 -10.899 -31.935  1.00  0.80           C  
ATOM   4979  O   LEU A 321     -23.859 -10.724 -33.108  1.00  0.80           O  
ATOM   4980  CB  LEU A 321     -24.739 -13.348 -32.071  1.00  0.80           C  
ATOM   4981  CG  LEU A 321     -23.350 -13.772 -31.578  1.00  0.80           C  
ATOM   4982  CD1 LEU A 321     -23.328 -13.818 -30.089  1.00  0.80           C  
ATOM   4983  CD2 LEU A 321     -23.018 -15.142 -32.173  1.00  0.80           C  
ATOM   4984  H   LEU A 321     -26.639 -11.737 -33.178  1.00  0.80           H  
ATOM   4985  HA  LEU A 321     -25.332 -12.020 -30.506  1.00  0.80           H  
ATOM   4986 1HB  LEU A 321     -25.441 -14.087 -31.744  1.00  0.80           H  
ATOM   4987 2HB  LEU A 321     -24.725 -13.350 -33.162  1.00  0.80           H  
ATOM   4988  HG  LEU A 321     -22.619 -13.048 -31.886  1.00  0.80           H  
ATOM   4989 1HD1 LEU A 321     -22.347 -14.118 -29.751  1.00  0.80           H  
ATOM   4990 2HD1 LEU A 321     -23.564 -12.835 -29.696  1.00  0.80           H  
ATOM   4991 3HD1 LEU A 321     -24.040 -14.509 -29.748  1.00  0.80           H  
ATOM   4992 1HD2 LEU A 321     -22.036 -15.463 -31.838  1.00  0.80           H  
ATOM   4993 2HD2 LEU A 321     -23.752 -15.869 -31.855  1.00  0.80           H  
ATOM   4994 3HD2 LEU A 321     -23.027 -15.062 -33.253  1.00  0.80           H  
ATOM   4995  N   SER A 322     -23.777 -10.161 -30.922  1.00  0.85           N  
ATOM   4996  CA  SER A 322     -22.872  -9.042 -31.132  1.00  0.85           C  
ATOM   4997  C   SER A 322     -21.485  -9.322 -30.592  1.00  0.85           C  
ATOM   4998  O   SER A 322     -21.325  -9.800 -29.463  1.00  0.85           O  
ATOM   4999  CB  SER A 322     -23.427  -7.800 -30.476  1.00  0.85           C  
ATOM   5000  OG  SER A 322     -22.503  -6.737 -30.540  1.00  0.85           O  
ATOM   5001  H   SER A 322     -24.109 -10.375 -29.977  1.00  0.85           H  
ATOM   5002  HA  SER A 322     -22.784  -8.861 -32.205  1.00  0.85           H  
ATOM   5003 1HB  SER A 322     -24.357  -7.513 -30.970  1.00  0.85           H  
ATOM   5004 2HB  SER A 322     -23.665  -8.020 -29.433  1.00  0.85           H  
ATOM   5005  HG  SER A 322     -22.863  -6.039 -29.984  1.00  0.85           H  
ATOM   5006  N   ASP A 323     -20.467  -9.006 -31.388  1.00  0.92           N  
ATOM   5007  CA  ASP A 323     -19.102  -9.214 -30.916  1.00  0.92           C  
ATOM   5008  C   ASP A 323     -18.201  -8.080 -31.406  1.00  0.92           C  
ATOM   5009  O   ASP A 323     -17.039  -8.301 -31.784  1.00  0.92           O  
ATOM   5010  CB  ASP A 323     -18.602 -10.542 -31.454  1.00  0.92           C  
ATOM   5011  CG  ASP A 323     -17.406 -11.163 -30.753  1.00  0.92           C  
ATOM   5012  OD1 ASP A 323     -17.381 -11.117 -29.555  1.00  0.92           O  
ATOM   5013  OD2 ASP A 323     -16.528 -11.666 -31.411  1.00  0.92           O  
ATOM   5014  H   ASP A 323     -20.653  -8.658 -32.336  1.00  0.92           H  
ATOM   5015  HA  ASP A 323     -19.104  -9.211 -29.836  1.00  0.92           H  
ATOM   5016 1HB  ASP A 323     -19.423 -11.243 -31.347  1.00  0.92           H  
ATOM   5017 2HB  ASP A 323     -18.393 -10.431 -32.501  1.00  0.92           H  
ATOM   5018  N   VAL A 324     -18.747  -6.870 -31.379  1.00  1.00           N  
ATOM   5019  CA  VAL A 324     -18.109  -5.648 -31.872  1.00  1.00           C  
ATOM   5020  C   VAL A 324     -16.748  -5.265 -31.280  1.00  1.00           C  
ATOM   5021  O   VAL A 324     -15.945  -4.633 -31.961  1.00  1.00           O  
ATOM   5022  CB  VAL A 324     -19.092  -4.471 -31.743  1.00  1.00           C  
ATOM   5023  CG1 VAL A 324     -19.378  -4.148 -30.287  1.00  1.00           C  
ATOM   5024  CG2 VAL A 324     -18.475  -3.258 -32.376  1.00  1.00           C  
ATOM   5025  H   VAL A 324     -19.688  -6.797 -31.003  1.00  1.00           H  
ATOM   5026  HA  VAL A 324     -17.950  -5.798 -32.945  1.00  1.00           H  
ATOM   5027  HB  VAL A 324     -20.031  -4.728 -32.234  1.00  1.00           H  
ATOM   5028 1HG1 VAL A 324     -20.072  -3.311 -30.227  1.00  1.00           H  
ATOM   5029 2HG1 VAL A 324     -19.819  -5.022 -29.802  1.00  1.00           H  
ATOM   5030 3HG1 VAL A 324     -18.463  -3.880 -29.784  1.00  1.00           H  
ATOM   5031 1HG2 VAL A 324     -19.153  -2.410 -32.296  1.00  1.00           H  
ATOM   5032 2HG2 VAL A 324     -17.556  -3.039 -31.850  1.00  1.00           H  
ATOM   5033 3HG2 VAL A 324     -18.247  -3.441 -33.418  1.00  1.00           H  
ATOM   5034  N   TYR A 325     -16.442  -5.654 -30.044  1.00  1.07           N  
ATOM   5035  CA  TYR A 325     -15.137  -5.263 -29.506  1.00  1.07           C  
ATOM   5036  C   TYR A 325     -13.927  -6.048 -30.015  1.00  1.07           C  
ATOM   5037  O   TYR A 325     -12.796  -5.734 -29.638  1.00  1.07           O  
ATOM   5038  CB  TYR A 325     -15.108  -5.305 -28.001  1.00  1.07           C  
ATOM   5039  CG  TYR A 325     -15.845  -4.211 -27.343  1.00  1.07           C  
ATOM   5040  CD1 TYR A 325     -16.278  -3.116 -28.072  1.00  1.07           C  
ATOM   5041  CD2 TYR A 325     -16.055  -4.274 -25.991  1.00  1.07           C  
ATOM   5042  CE1 TYR A 325     -16.944  -2.104 -27.434  1.00  1.07           C  
ATOM   5043  CE2 TYR A 325     -16.701  -3.265 -25.350  1.00  1.07           C  
ATOM   5044  CZ  TYR A 325     -17.153  -2.188 -26.064  1.00  1.07           C  
ATOM   5045  OH  TYR A 325     -17.845  -1.212 -25.421  1.00  1.07           O  
ATOM   5046  H   TYR A 325     -17.115  -6.173 -29.475  1.00  1.07           H  
ATOM   5047  HA  TYR A 325     -14.972  -4.226 -29.797  1.00  1.07           H  
ATOM   5048 1HB  TYR A 325     -15.541  -6.234 -27.675  1.00  1.07           H  
ATOM   5049 2HB  TYR A 325     -14.079  -5.282 -27.655  1.00  1.07           H  
ATOM   5050  HD1 TYR A 325     -16.104  -3.064 -29.147  1.00  1.07           H  
ATOM   5051  HD2 TYR A 325     -15.711  -5.128 -25.433  1.00  1.07           H  
ATOM   5052  HE1 TYR A 325     -17.308  -1.246 -27.999  1.00  1.07           H  
ATOM   5053  HE2 TYR A 325     -16.876  -3.324 -24.274  1.00  1.07           H  
ATOM   5054  HH  TYR A 325     -18.065  -0.513 -26.046  1.00  1.07           H  
ATOM   5055  N   ASN A 326     -14.136  -7.075 -30.833  1.00  1.13           N  
ATOM   5056  CA  ASN A 326     -13.006  -7.840 -31.357  1.00  1.13           C  
ATOM   5057  C   ASN A 326     -13.179  -8.225 -32.811  1.00  1.13           C  
ATOM   5058  O   ASN A 326     -13.763  -9.254 -33.127  1.00  1.13           O  
ATOM   5059  CB  ASN A 326     -12.758  -9.084 -30.552  1.00  1.13           C  
ATOM   5060  CG  ASN A 326     -11.565  -9.823 -31.096  1.00  1.13           C  
ATOM   5061  OD1 ASN A 326     -10.892  -9.341 -32.026  1.00  1.13           O  
ATOM   5062  ND2 ASN A 326     -11.307 -10.977 -30.565  1.00  1.13           N  
ATOM   5063  H   ASN A 326     -15.089  -7.321 -31.118  1.00  1.13           H  
ATOM   5064  HA  ASN A 326     -12.115  -7.214 -31.302  1.00  1.13           H  
ATOM   5065 1HB  ASN A 326     -12.583  -8.824 -29.507  1.00  1.13           H  
ATOM   5066 2HB  ASN A 326     -13.638  -9.732 -30.595  1.00  1.13           H  
ATOM   5067 1HD2 ASN A 326     -10.537 -11.533 -30.930  1.00  1.13           H  
ATOM   5068 2HD2 ASN A 326     -11.888 -11.331 -29.827  1.00  1.13           H  
ATOM   5069  N   ALA A 327     -12.647  -7.410 -33.702  1.00  1.16           N  
ATOM   5070  CA  ALA A 327     -12.828  -7.586 -35.139  1.00  1.16           C  
ATOM   5071  C   ALA A 327     -11.864  -8.560 -35.795  1.00  1.16           C  
ATOM   5072  O   ALA A 327     -11.921  -8.748 -36.999  1.00  1.16           O  
ATOM   5073  CB  ALA A 327     -12.685  -6.261 -35.812  1.00  1.16           C  
ATOM   5074  H   ALA A 327     -12.133  -6.604 -33.372  1.00  1.16           H  
ATOM   5075  HA  ALA A 327     -13.841  -7.952 -35.295  1.00  1.16           H  
ATOM   5076 1HB  ALA A 327     -12.884  -6.353 -36.866  1.00  1.16           H  
ATOM   5077 2HB  ALA A 327     -13.395  -5.620 -35.360  1.00  1.16           H  
ATOM   5078 3HB  ALA A 327     -11.677  -5.873 -35.660  1.00  1.16           H  
ATOM   5079  N   ASN A 328     -10.960  -9.152 -35.043  1.00  1.18           N  
ATOM   5080  CA  ASN A 328      -9.959 -10.009 -35.654  1.00  1.18           C  
ATOM   5081  C   ASN A 328     -10.599 -11.167 -36.441  1.00  1.18           C  
ATOM   5082  O   ASN A 328     -11.627 -11.695 -36.023  1.00  1.18           O  
ATOM   5083  CB  ASN A 328      -9.041 -10.482 -34.573  1.00  1.18           C  
ATOM   5084  CG  ASN A 328      -8.237  -9.335 -34.056  1.00  1.18           C  
ATOM   5085  OD1 ASN A 328      -7.949  -8.397 -34.807  1.00  1.18           O  
ATOM   5086  ND2 ASN A 328      -7.877  -9.373 -32.805  1.00  1.18           N  
ATOM   5087  H   ASN A 328     -10.960  -9.020 -34.028  1.00  1.18           H  
ATOM   5088  HA  ASN A 328      -9.394  -9.382 -36.341  1.00  1.18           H  
ATOM   5089 1HB  ASN A 328      -9.633 -10.893 -33.756  1.00  1.18           H  
ATOM   5090 2HB  ASN A 328      -8.396 -11.269 -34.928  1.00  1.18           H  
ATOM   5091 1HD2 ASN A 328      -7.345  -8.621 -32.415  1.00  1.18           H  
ATOM   5092 2HD2 ASN A 328      -8.138 -10.152 -32.237  1.00  1.18           H  
ATOM   5093  N   PRO A 329     -10.003 -11.608 -37.571  1.00  1.17           N  
ATOM   5094  CA  PRO A 329     -10.514 -12.676 -38.419  1.00  1.17           C  
ATOM   5095  C   PRO A 329     -10.574 -14.016 -37.711  1.00  1.17           C  
ATOM   5096  O   PRO A 329     -11.411 -14.854 -38.023  1.00  1.17           O  
ATOM   5097  CB  PRO A 329      -9.503 -12.696 -39.575  1.00  1.17           C  
ATOM   5098  CG  PRO A 329      -8.245 -12.065 -39.004  1.00  1.17           C  
ATOM   5099  CD  PRO A 329      -8.729 -11.048 -37.996  1.00  1.17           C  
ATOM   5100  HA  PRO A 329     -11.506 -12.402 -38.774  1.00  1.17           H  
ATOM   5101 1HB  PRO A 329      -9.330 -13.728 -39.907  1.00  1.17           H  
ATOM   5102 2HB  PRO A 329      -9.907 -12.147 -40.441  1.00  1.17           H  
ATOM   5103 1HG  PRO A 329      -7.597 -12.839 -38.559  1.00  1.17           H  
ATOM   5104 2HG  PRO A 329      -7.663 -11.608 -39.806  1.00  1.17           H  
ATOM   5105 1HD  PRO A 329      -8.007 -11.011 -37.182  1.00  1.17           H  
ATOM   5106 2HD  PRO A 329      -8.886 -10.073 -38.445  1.00  1.17           H  
ATOM   5107  N   THR A 330      -9.768 -14.220 -36.691  1.00  1.16           N  
ATOM   5108  CA  THR A 330      -9.917 -15.479 -35.993  1.00  1.16           C  
ATOM   5109  C   THR A 330     -11.252 -15.431 -35.264  1.00  1.16           C  
ATOM   5110  O   THR A 330     -12.035 -16.380 -35.311  1.00  1.16           O  
ATOM   5111  CB  THR A 330      -8.763 -15.730 -35.042  1.00  1.16           C  
ATOM   5112  OG1 THR A 330      -7.534 -15.815 -35.783  1.00  1.16           O  
ATOM   5113  CG2 THR A 330      -8.984 -17.010 -34.238  1.00  1.16           C  
ATOM   5114  H   THR A 330      -9.069 -13.549 -36.417  1.00  1.16           H  
ATOM   5115  HA  THR A 330      -9.952 -16.292 -36.719  1.00  1.16           H  
ATOM   5116  HB  THR A 330      -8.702 -14.892 -34.403  1.00  1.16           H  
ATOM   5117  HG1 THR A 330      -7.608 -16.535 -36.422  1.00  1.16           H  
ATOM   5118 1HG2 THR A 330      -8.151 -17.160 -33.551  1.00  1.16           H  
ATOM   5119 2HG2 THR A 330      -9.910 -16.921 -33.672  1.00  1.16           H  
ATOM   5120 3HG2 THR A 330      -9.053 -17.859 -34.915  1.00  1.16           H  
ATOM   5121  N   ALA A 331     -11.514 -14.298 -34.605  1.00  1.15           N  
ATOM   5122  CA  ALA A 331     -12.758 -14.087 -33.889  1.00  1.15           C  
ATOM   5123  C   ALA A 331     -13.938 -14.142 -34.849  1.00  1.15           C  
ATOM   5124  O   ALA A 331     -14.993 -14.673 -34.505  1.00  1.15           O  
ATOM   5125  CB  ALA A 331     -12.731 -12.771 -33.147  1.00  1.15           C  
ATOM   5126  H   ALA A 331     -10.832 -13.554 -34.623  1.00  1.15           H  
ATOM   5127  HA  ALA A 331     -12.875 -14.880 -33.165  1.00  1.15           H  
ATOM   5128 1HB  ALA A 331     -13.657 -12.647 -32.590  1.00  1.15           H  
ATOM   5129 2HB  ALA A 331     -11.896 -12.785 -32.465  1.00  1.15           H  
ATOM   5130 3HB  ALA A 331     -12.618 -11.943 -33.836  1.00  1.15           H  
ATOM   5131  N   MET A 332     -13.767 -13.607 -36.066  1.00  1.13           N  
ATOM   5132  CA  MET A 332     -14.849 -13.685 -37.040  1.00  1.13           C  
ATOM   5133  C   MET A 332     -15.129 -15.137 -37.413  1.00  1.13           C  
ATOM   5134  O   MET A 332     -16.281 -15.563 -37.469  1.00  1.13           O  
ATOM   5135  CB  MET A 332     -14.618 -12.792 -38.248  1.00  1.13           C  
ATOM   5136  CG  MET A 332     -15.785 -12.844 -39.273  1.00  1.13           C  
ATOM   5137  SD  MET A 332     -15.647 -11.680 -40.665  1.00  1.13           S  
ATOM   5138  CE  MET A 332     -16.166 -10.079 -40.000  1.00  1.13           C  
ATOM   5139  H   MET A 332     -12.892 -13.133 -36.289  1.00  1.13           H  
ATOM   5140  HA  MET A 332     -15.735 -13.301 -36.577  1.00  1.13           H  
ATOM   5141 1HB  MET A 332     -14.489 -11.762 -37.920  1.00  1.13           H  
ATOM   5142 2HB  MET A 332     -13.713 -13.085 -38.741  1.00  1.13           H  
ATOM   5143 1HG  MET A 332     -15.797 -13.849 -39.687  1.00  1.13           H  
ATOM   5144 2HG  MET A 332     -16.738 -12.686 -38.780  1.00  1.13           H  
ATOM   5145 1HE  MET A 332     -16.110  -9.319 -40.785  1.00  1.13           H  
ATOM   5146 2HE  MET A 332     -17.191 -10.142 -39.647  1.00  1.13           H  
ATOM   5147 3HE  MET A 332     -15.518  -9.791 -39.179  1.00  1.13           H  
ATOM   5148  N   LYS A 333     -14.098 -15.938 -37.616  1.00  1.10           N  
ATOM   5149  CA  LYS A 333     -14.358 -17.336 -37.905  1.00  1.10           C  
ATOM   5150  C   LYS A 333     -15.117 -17.975 -36.733  1.00  1.10           C  
ATOM   5151  O   LYS A 333     -16.106 -18.689 -36.933  1.00  1.10           O  
ATOM   5152  CB  LYS A 333     -13.061 -18.085 -38.177  1.00  1.10           C  
ATOM   5153  CG  LYS A 333     -13.244 -19.549 -38.550  1.00  1.10           C  
ATOM   5154  CD  LYS A 333     -11.911 -20.206 -38.889  1.00  1.10           C  
ATOM   5155  CE  LYS A 333     -12.090 -21.682 -39.225  1.00  1.10           C  
ATOM   5156  NZ  LYS A 333     -10.794 -22.340 -39.554  1.00  1.10           N  
ATOM   5157  H   LYS A 333     -13.141 -15.582 -37.589  1.00  1.10           H  
ATOM   5158  HA  LYS A 333     -14.988 -17.396 -38.793  1.00  1.10           H  
ATOM   5159 1HB  LYS A 333     -12.529 -17.596 -38.972  1.00  1.10           H  
ATOM   5160 2HB  LYS A 333     -12.429 -18.038 -37.289  1.00  1.10           H  
ATOM   5161 1HG  LYS A 333     -13.703 -20.079 -37.711  1.00  1.10           H  
ATOM   5162 2HG  LYS A 333     -13.909 -19.621 -39.412  1.00  1.10           H  
ATOM   5163 1HD  LYS A 333     -11.463 -19.694 -39.743  1.00  1.10           H  
ATOM   5164 2HD  LYS A 333     -11.237 -20.111 -38.037  1.00  1.10           H  
ATOM   5165 1HE  LYS A 333     -12.538 -22.189 -38.370  1.00  1.10           H  
ATOM   5166 2HE  LYS A 333     -12.761 -21.773 -40.080  1.00  1.10           H  
ATOM   5167 1HZ  LYS A 333     -10.956 -23.313 -39.769  1.00  1.10           H  
ATOM   5168 2HZ  LYS A 333     -10.377 -21.883 -40.353  1.00  1.10           H  
ATOM   5169 3HZ  LYS A 333     -10.170 -22.270 -38.763  1.00  1.10           H  
ATOM   5170  N   LEU A 334     -14.672 -17.682 -35.504  1.00  1.08           N  
ATOM   5171  CA  LEU A 334     -15.286 -18.239 -34.303  1.00  1.08           C  
ATOM   5172  C   LEU A 334     -16.748 -17.809 -34.131  1.00  1.08           C  
ATOM   5173  O   LEU A 334     -17.596 -18.636 -33.762  1.00  1.08           O  
ATOM   5174  CB  LEU A 334     -14.461 -17.793 -33.082  1.00  1.08           C  
ATOM   5175  CG  LEU A 334     -13.061 -18.426 -32.951  1.00  1.08           C  
ATOM   5176  CD1 LEU A 334     -12.250 -17.690 -31.875  1.00  1.08           C  
ATOM   5177  CD2 LEU A 334     -13.231 -19.884 -32.581  1.00  1.08           C  
ATOM   5178  H   LEU A 334     -13.854 -17.080 -35.406  1.00  1.08           H  
ATOM   5179  HA  LEU A 334     -15.252 -19.323 -34.376  1.00  1.08           H  
ATOM   5180 1HB  LEU A 334     -14.338 -16.724 -33.127  1.00  1.08           H  
ATOM   5181 2HB  LEU A 334     -15.020 -18.031 -32.182  1.00  1.08           H  
ATOM   5182  HG  LEU A 334     -12.527 -18.353 -33.895  1.00  1.08           H  
ATOM   5183 1HD1 LEU A 334     -11.268 -18.152 -31.782  1.00  1.08           H  
ATOM   5184 2HD1 LEU A 334     -12.126 -16.661 -32.150  1.00  1.08           H  
ATOM   5185 3HD1 LEU A 334     -12.758 -17.739 -30.946  1.00  1.08           H  
ATOM   5186 1HD2 LEU A 334     -12.251 -20.351 -32.485  1.00  1.08           H  
ATOM   5187 2HD2 LEU A 334     -13.764 -19.962 -31.636  1.00  1.08           H  
ATOM   5188 3HD2 LEU A 334     -13.801 -20.391 -33.362  1.00  1.08           H  
ATOM   5189  N   ILE A 335     -17.075 -16.539 -34.413  1.00  1.05           N  
ATOM   5190  CA  ILE A 335     -18.468 -16.115 -34.284  1.00  1.05           C  
ATOM   5191  C   ILE A 335     -19.334 -16.735 -35.366  1.00  1.05           C  
ATOM   5192  O   ILE A 335     -20.491 -17.076 -35.118  1.00  1.05           O  
ATOM   5193  CB  ILE A 335     -18.642 -14.581 -34.354  1.00  1.05           C  
ATOM   5194  CG1 ILE A 335     -20.004 -14.196 -33.836  1.00  1.05           C  
ATOM   5195  CG2 ILE A 335     -18.442 -14.021 -35.717  1.00  1.05           C  
ATOM   5196  CD1 ILE A 335     -20.170 -12.728 -33.780  1.00  1.05           C  
ATOM   5197  H   ILE A 335     -16.355 -15.875 -34.691  1.00  1.05           H  
ATOM   5198  HA  ILE A 335     -18.837 -16.448 -33.317  1.00  1.05           H  
ATOM   5199  HB  ILE A 335     -17.901 -14.125 -33.689  1.00  1.05           H  
ATOM   5200 1HG1 ILE A 335     -20.771 -14.632 -34.440  1.00  1.05           H  
ATOM   5201 2HG1 ILE A 335     -20.106 -14.582 -32.826  1.00  1.05           H  
ATOM   5202 1HG2 ILE A 335     -18.547 -12.958 -35.687  1.00  1.05           H  
ATOM   5203 2HG2 ILE A 335     -17.495 -14.273 -36.001  1.00  1.05           H  
ATOM   5204 3HG2 ILE A 335     -19.124 -14.399 -36.418  1.00  1.05           H  
ATOM   5205 1HD1 ILE A 335     -21.133 -12.452 -33.381  1.00  1.05           H  
ATOM   5206 2HD1 ILE A 335     -19.403 -12.367 -33.176  1.00  1.05           H  
ATOM   5207 3HD1 ILE A 335     -20.072 -12.315 -34.775  1.00  1.05           H  
ATOM   5208  N   LEU A 336     -18.780 -16.922 -36.567  1.00  1.02           N  
ATOM   5209  CA  LEU A 336     -19.555 -17.515 -37.636  1.00  1.02           C  
ATOM   5210  C   LEU A 336     -19.845 -18.974 -37.313  1.00  1.02           C  
ATOM   5211  O   LEU A 336     -20.966 -19.450 -37.520  1.00  1.02           O  
ATOM   5212  CB  LEU A 336     -18.819 -17.339 -38.975  1.00  1.02           C  
ATOM   5213  CG  LEU A 336     -18.748 -15.858 -39.520  1.00  1.02           C  
ATOM   5214  CD1 LEU A 336     -17.799 -15.786 -40.726  1.00  1.02           C  
ATOM   5215  CD2 LEU A 336     -20.149 -15.405 -39.899  1.00  1.02           C  
ATOM   5216  H   LEU A 336     -17.822 -16.615 -36.751  1.00  1.02           H  
ATOM   5217  HA  LEU A 336     -20.504 -16.988 -37.704  1.00  1.02           H  
ATOM   5218 1HB  LEU A 336     -17.791 -17.690 -38.848  1.00  1.02           H  
ATOM   5219 2HB  LEU A 336     -19.302 -17.956 -39.731  1.00  1.02           H  
ATOM   5220  HG  LEU A 336     -18.360 -15.201 -38.748  1.00  1.02           H  
ATOM   5221 1HD1 LEU A 336     -17.749 -14.764 -41.097  1.00  1.02           H  
ATOM   5222 2HD1 LEU A 336     -16.802 -16.108 -40.416  1.00  1.02           H  
ATOM   5223 3HD1 LEU A 336     -18.154 -16.440 -41.514  1.00  1.02           H  
ATOM   5224 1HD2 LEU A 336     -20.119 -14.379 -40.266  1.00  1.02           H  
ATOM   5225 2HD2 LEU A 336     -20.551 -16.054 -40.661  1.00  1.02           H  
ATOM   5226 3HD2 LEU A 336     -20.764 -15.461 -39.036  1.00  1.02           H  
ATOM   5227  N   GLU A 337     -18.860 -19.688 -36.750  1.00  1.00           N  
ATOM   5228  CA  GLU A 337     -19.089 -21.081 -36.378  1.00  1.00           C  
ATOM   5229  C   GLU A 337     -20.096 -21.185 -35.238  1.00  1.00           C  
ATOM   5230  O   GLU A 337     -21.039 -21.983 -35.295  1.00  1.00           O  
ATOM   5231  CB  GLU A 337     -17.802 -21.791 -35.948  1.00  1.00           C  
ATOM   5232  CG  GLU A 337     -18.056 -23.276 -35.601  1.00  1.00           C  
ATOM   5233  CD  GLU A 337     -16.850 -24.075 -35.155  1.00  1.00           C  
ATOM   5234  OE1 GLU A 337     -15.774 -23.543 -35.049  1.00  1.00           O  
ATOM   5235  OE2 GLU A 337     -17.033 -25.256 -34.921  1.00  1.00           O  
ATOM   5236  H   GLU A 337     -17.938 -19.268 -36.611  1.00  1.00           H  
ATOM   5237  HA  GLU A 337     -19.498 -21.603 -37.242  1.00  1.00           H  
ATOM   5238 1HB  GLU A 337     -17.064 -21.736 -36.750  1.00  1.00           H  
ATOM   5239 2HB  GLU A 337     -17.380 -21.290 -35.073  1.00  1.00           H  
ATOM   5240 1HG  GLU A 337     -18.800 -23.311 -34.802  1.00  1.00           H  
ATOM   5241 2HG  GLU A 337     -18.492 -23.758 -36.474  1.00  1.00           H  
ATOM   5242  N   THR A 338     -19.898 -20.361 -34.206  1.00  0.98           N  
ATOM   5243  CA  THR A 338     -20.742 -20.391 -33.026  1.00  0.98           C  
ATOM   5244  C   THR A 338     -22.173 -20.096 -33.384  1.00  0.98           C  
ATOM   5245  O   THR A 338     -23.082 -20.802 -32.972  1.00  0.98           O  
ATOM   5246  CB  THR A 338     -20.289 -19.334 -32.025  1.00  0.98           C  
ATOM   5247  OG1 THR A 338     -18.939 -19.613 -31.628  1.00  0.98           O  
ATOM   5248  CG2 THR A 338     -21.207 -19.326 -30.827  1.00  0.98           C  
ATOM   5249  H   THR A 338     -19.110 -19.714 -34.219  1.00  0.98           H  
ATOM   5250  HA  THR A 338     -20.686 -21.381 -32.574  1.00  0.98           H  
ATOM   5251  HB  THR A 338     -20.316 -18.353 -32.499  1.00  0.98           H  
ATOM   5252  HG1 THR A 338     -18.357 -19.483 -32.415  1.00  0.98           H  
ATOM   5253 1HG2 THR A 338     -20.869 -18.567 -30.137  1.00  0.98           H  
ATOM   5254 2HG2 THR A 338     -22.226 -19.101 -31.144  1.00  0.98           H  
ATOM   5255 3HG2 THR A 338     -21.185 -20.302 -30.349  1.00  0.98           H  
ATOM   5256  N   PHE A 339     -22.373 -19.055 -34.169  1.00  0.97           N  
ATOM   5257  CA  PHE A 339     -23.681 -18.659 -34.632  1.00  0.97           C  
ATOM   5258  C   PHE A 339     -24.305 -19.767 -35.444  1.00  0.97           C  
ATOM   5259  O   PHE A 339     -25.448 -20.153 -35.209  1.00  0.97           O  
ATOM   5260  CB  PHE A 339     -23.536 -17.412 -35.452  1.00  0.97           C  
ATOM   5261  CG  PHE A 339     -24.771 -16.808 -36.039  1.00  0.97           C  
ATOM   5262  CD1 PHE A 339     -25.629 -16.060 -35.257  1.00  0.97           C  
ATOM   5263  CD2 PHE A 339     -25.038 -16.929 -37.389  1.00  0.97           C  
ATOM   5264  CE1 PHE A 339     -26.736 -15.464 -35.809  1.00  0.97           C  
ATOM   5265  CE2 PHE A 339     -26.140 -16.324 -37.942  1.00  0.97           C  
ATOM   5266  CZ  PHE A 339     -26.990 -15.601 -37.161  1.00  0.97           C  
ATOM   5267  H   PHE A 339     -21.578 -18.492 -34.472  1.00  0.97           H  
ATOM   5268  HA  PHE A 339     -24.313 -18.455 -33.767  1.00  0.97           H  
ATOM   5269 1HB  PHE A 339     -23.072 -16.685 -34.820  1.00  0.97           H  
ATOM   5270 2HB  PHE A 339     -22.840 -17.607 -36.270  1.00  0.97           H  
ATOM   5271  HD1 PHE A 339     -25.411 -15.939 -34.199  1.00  0.97           H  
ATOM   5272  HD2 PHE A 339     -24.352 -17.502 -38.014  1.00  0.97           H  
ATOM   5273  HE1 PHE A 339     -27.403 -14.873 -35.182  1.00  0.97           H  
ATOM   5274  HE2 PHE A 339     -26.331 -16.411 -38.995  1.00  0.97           H  
ATOM   5275  HZ  PHE A 339     -27.855 -15.127 -37.612  1.00  0.97           H  
ATOM   5276  N   SER A 340     -23.540 -20.318 -36.389  1.00  0.95           N  
ATOM   5277  CA  SER A 340     -24.056 -21.361 -37.248  1.00  0.95           C  
ATOM   5278  C   SER A 340     -24.579 -22.539 -36.438  1.00  0.95           C  
ATOM   5279  O   SER A 340     -25.664 -23.055 -36.736  1.00  0.95           O  
ATOM   5280  CB  SER A 340     -22.958 -21.840 -38.185  1.00  0.95           C  
ATOM   5281  OG  SER A 340     -22.590 -20.829 -39.084  1.00  0.95           O  
ATOM   5282  H   SER A 340     -22.587 -19.992 -36.552  1.00  0.95           H  
ATOM   5283  HA  SER A 340     -24.876 -20.943 -37.826  1.00  0.95           H  
ATOM   5284 1HB  SER A 340     -22.092 -22.137 -37.603  1.00  0.95           H  
ATOM   5285 2HB  SER A 340     -23.294 -22.719 -38.727  1.00  0.95           H  
ATOM   5286  HG  SER A 340     -22.076 -20.185 -38.552  1.00  0.95           H  
ATOM   5287  N   ALA A 341     -23.852 -22.895 -35.370  1.00  0.94           N  
ATOM   5288  CA  ALA A 341     -24.183 -23.979 -34.447  1.00  0.94           C  
ATOM   5289  C   ALA A 341     -25.520 -23.800 -33.708  1.00  0.94           C  
ATOM   5290  O   ALA A 341     -26.089 -24.786 -33.234  1.00  0.94           O  
ATOM   5291  CB  ALA A 341     -23.078 -24.130 -33.414  1.00  0.94           C  
ATOM   5292  H   ALA A 341     -22.971 -22.402 -35.212  1.00  0.94           H  
ATOM   5293  HA  ALA A 341     -24.244 -24.896 -35.031  1.00  0.94           H  
ATOM   5294 1HB  ALA A 341     -23.298 -24.971 -32.754  1.00  0.94           H  
ATOM   5295 2HB  ALA A 341     -22.127 -24.301 -33.917  1.00  0.94           H  
ATOM   5296 3HB  ALA A 341     -23.010 -23.229 -32.821  1.00  0.94           H  
ATOM   5297  N   ILE A 342     -26.007 -22.567 -33.561  1.00  0.93           N  
ATOM   5298  CA  ILE A 342     -27.234 -22.336 -32.807  1.00  0.93           C  
ATOM   5299  C   ILE A 342     -28.445 -22.554 -33.723  1.00  0.93           C  
ATOM   5300  O   ILE A 342     -28.503 -21.962 -34.798  1.00  0.93           O  
ATOM   5301  CB  ILE A 342     -27.274 -20.901 -32.230  1.00  0.93           C  
ATOM   5302  CG1 ILE A 342     -26.053 -20.667 -31.376  1.00  0.93           C  
ATOM   5303  CG2 ILE A 342     -28.534 -20.665 -31.406  1.00  0.93           C  
ATOM   5304  CD1 ILE A 342     -25.894 -21.633 -30.276  1.00  0.93           C  
ATOM   5305  H   ILE A 342     -25.541 -21.774 -34.001  1.00  0.93           H  
ATOM   5306  HA  ILE A 342     -27.240 -23.012 -31.965  1.00  0.93           H  
ATOM   5307  HB  ILE A 342     -27.240 -20.184 -33.059  1.00  0.93           H  
ATOM   5308 1HG1 ILE A 342     -25.189 -20.690 -31.995  1.00  0.93           H  
ATOM   5309 2HG1 ILE A 342     -26.132 -19.694 -30.922  1.00  0.93           H  
ATOM   5310 1HG2 ILE A 342     -28.529 -19.644 -31.025  1.00  0.93           H  
ATOM   5311 2HG2 ILE A 342     -29.410 -20.813 -32.036  1.00  0.93           H  
ATOM   5312 3HG2 ILE A 342     -28.561 -21.366 -30.576  1.00  0.93           H  
ATOM   5313 1HD1 ILE A 342     -25.010 -21.379 -29.693  1.00  0.93           H  
ATOM   5314 2HD1 ILE A 342     -26.756 -21.585 -29.663  1.00  0.93           H  
ATOM   5315 3HD1 ILE A 342     -25.791 -22.642 -30.680  1.00  0.93           H  
ATOM   5316  N   PRO A 343     -29.404 -23.430 -33.391  1.00  0.92           N  
ATOM   5317  CA  PRO A 343     -30.587 -23.672 -34.196  1.00  0.92           C  
ATOM   5318  C   PRO A 343     -31.331 -22.371 -34.430  1.00  0.92           C  
ATOM   5319  O   PRO A 343     -31.429 -21.553 -33.511  1.00  0.92           O  
ATOM   5320  CB  PRO A 343     -31.407 -24.603 -33.303  1.00  0.92           C  
ATOM   5321  CG  PRO A 343     -30.374 -25.318 -32.453  1.00  0.92           C  
ATOM   5322  CD  PRO A 343     -29.302 -24.282 -32.185  1.00  0.92           C  
ATOM   5323  HA  PRO A 343     -30.306 -24.152 -35.143  1.00  0.92           H  
ATOM   5324 1HB  PRO A 343     -32.123 -24.011 -32.711  1.00  0.92           H  
ATOM   5325 2HB  PRO A 343     -32.002 -25.287 -33.925  1.00  0.92           H  
ATOM   5326 1HG  PRO A 343     -30.837 -25.697 -31.529  1.00  0.92           H  
ATOM   5327 2HG  PRO A 343     -29.983 -26.193 -32.992  1.00  0.92           H  
ATOM   5328 1HD  PRO A 343     -29.509 -23.708 -31.273  1.00  0.92           H  
ATOM   5329 2HD  PRO A 343     -28.345 -24.820 -32.142  1.00  0.92           H  
ATOM   5330  N   ALA A 344     -31.851 -22.181 -35.649  1.00  0.91           N  
ATOM   5331  CA  ALA A 344     -32.625 -20.980 -35.942  1.00  0.91           C  
ATOM   5332  C   ALA A 344     -33.888 -21.035 -35.115  1.00  0.91           C  
ATOM   5333  O   ALA A 344     -34.438 -22.119 -34.912  1.00  0.91           O  
ATOM   5334  CB  ALA A 344     -32.960 -20.850 -37.424  1.00  0.91           C  
ATOM   5335  H   ALA A 344     -31.731 -22.882 -36.363  1.00  0.91           H  
ATOM   5336  HA  ALA A 344     -32.050 -20.119 -35.650  1.00  0.91           H  
ATOM   5337 1HB  ALA A 344     -33.541 -19.935 -37.582  1.00  0.91           H  
ATOM   5338 2HB  ALA A 344     -32.052 -20.802 -38.011  1.00  0.91           H  
ATOM   5339 3HB  ALA A 344     -33.550 -21.707 -37.738  1.00  0.91           H  
ATOM   5340  N   ASN A 345     -34.387 -19.898 -34.664  1.00  0.88           N  
ATOM   5341  CA  ASN A 345     -35.651 -19.950 -33.959  1.00  0.88           C  
ATOM   5342  C   ASN A 345     -36.659 -20.484 -34.970  1.00  0.88           C  
ATOM   5343  O   ASN A 345     -36.535 -20.201 -36.170  1.00  0.88           O  
ATOM   5344  CB  ASN A 345     -36.026 -18.601 -33.382  1.00  0.88           C  
ATOM   5345  CG  ASN A 345     -35.088 -18.148 -32.271  1.00  0.88           C  
ATOM   5346  OD1 ASN A 345     -34.455 -18.964 -31.589  1.00  0.88           O  
ATOM   5347  ND2 ASN A 345     -34.996 -16.855 -32.083  1.00  0.88           N  
ATOM   5348  H   ASN A 345     -33.914 -19.020 -34.822  1.00  0.88           H  
ATOM   5349  HA  ASN A 345     -35.583 -20.673 -33.145  1.00  0.88           H  
ATOM   5350 1HB  ASN A 345     -36.023 -17.871 -34.149  1.00  0.88           H  
ATOM   5351 2HB  ASN A 345     -37.042 -18.648 -32.990  1.00  0.88           H  
ATOM   5352 1HD2 ASN A 345     -34.396 -16.466 -31.348  1.00  0.88           H  
ATOM   5353 2HD2 ASN A 345     -35.526 -16.224 -32.649  1.00  0.88           H  
ATOM   5354  N   GLU A 346     -37.625 -21.269 -34.510  1.00  0.85           N  
ATOM   5355  CA  GLU A 346     -38.566 -21.878 -35.437  1.00  0.85           C  
ATOM   5356  C   GLU A 346     -39.214 -20.866 -36.366  1.00  0.85           C  
ATOM   5357  O   GLU A 346     -39.766 -19.859 -35.928  1.00  0.85           O  
ATOM   5358  CB  GLU A 346     -39.653 -22.633 -34.664  1.00  0.85           C  
ATOM   5359  CG  GLU A 346     -40.650 -23.398 -35.541  1.00  0.85           C  
ATOM   5360  CD  GLU A 346     -41.668 -24.189 -34.743  1.00  0.85           C  
ATOM   5361  OE1 GLU A 346     -41.628 -24.136 -33.536  1.00  0.85           O  
ATOM   5362  OE2 GLU A 346     -42.483 -24.847 -35.348  1.00  0.85           O  
ATOM   5363  H   GLU A 346     -37.687 -21.467 -33.521  1.00  0.85           H  
ATOM   5364  HA  GLU A 346     -38.016 -22.594 -36.048  1.00  0.85           H  
ATOM   5365 1HB  GLU A 346     -39.186 -23.348 -33.988  1.00  0.85           H  
ATOM   5366 2HB  GLU A 346     -40.219 -21.929 -34.056  1.00  0.85           H  
ATOM   5367 1HG  GLU A 346     -41.182 -22.684 -36.170  1.00  0.85           H  
ATOM   5368 2HG  GLU A 346     -40.100 -24.073 -36.195  1.00  0.85           H  
ATOM   5369  N   GLY A 347     -39.157 -21.172 -37.663  1.00  0.81           N  
ATOM   5370  CA  GLY A 347     -39.739 -20.347 -38.717  1.00  0.81           C  
ATOM   5371  C   GLY A 347     -38.851 -19.190 -39.196  1.00  0.81           C  
ATOM   5372  O   GLY A 347     -39.255 -18.446 -40.092  1.00  0.81           O  
ATOM   5373  H   GLY A 347     -38.673 -22.017 -37.929  1.00  0.81           H  
ATOM   5374 1HA  GLY A 347     -39.980 -20.985 -39.567  1.00  0.81           H  
ATOM   5375 2HA  GLY A 347     -40.684 -19.941 -38.358  1.00  0.81           H  
ATOM   5376  N   GLY A 348     -37.659 -19.034 -38.619  1.00  0.77           N  
ATOM   5377  CA  GLY A 348     -36.781 -17.924 -38.993  1.00  0.77           C  
ATOM   5378  C   GLY A 348     -35.665 -18.217 -39.991  1.00  0.77           C  
ATOM   5379  O   GLY A 348     -35.562 -19.309 -40.561  1.00  0.77           O  
ATOM   5380  H   GLY A 348     -37.362 -19.657 -37.868  1.00  0.77           H  
ATOM   5381 1HA  GLY A 348     -37.382 -17.097 -39.372  1.00  0.77           H  
ATOM   5382 2HA  GLY A 348     -36.317 -17.554 -38.091  1.00  0.77           H  
ATOM   5383  N   LYS A 349     -34.813 -17.198 -40.148  1.00  0.73           N  
ATOM   5384  CA  LYS A 349     -33.652 -17.132 -41.040  1.00  0.73           C  
ATOM   5385  C   LYS A 349     -32.358 -16.704 -40.317  1.00  0.73           C  
ATOM   5386  O   LYS A 349     -32.404 -16.072 -39.256  1.00  0.73           O  
ATOM   5387  CB  LYS A 349     -33.956 -16.138 -42.169  1.00  0.73           C  
ATOM   5388  CG  LYS A 349     -35.162 -16.510 -43.047  1.00  0.73           C  
ATOM   5389  CD  LYS A 349     -34.843 -17.719 -43.905  1.00  0.73           C  
ATOM   5390  CE  LYS A 349     -35.984 -18.132 -44.801  1.00  0.73           C  
ATOM   5391  NZ  LYS A 349     -35.618 -19.331 -45.617  1.00  0.73           N  
ATOM   5392  H   LYS A 349     -35.053 -16.350 -39.634  1.00  0.73           H  
ATOM   5393  HA  LYS A 349     -33.483 -18.122 -41.470  1.00  0.73           H  
ATOM   5394 1HB  LYS A 349     -34.156 -15.154 -41.738  1.00  0.73           H  
ATOM   5395 2HB  LYS A 349     -33.080 -16.044 -42.812  1.00  0.73           H  
ATOM   5396 1HG  LYS A 349     -36.029 -16.723 -42.424  1.00  0.73           H  
ATOM   5397 2HG  LYS A 349     -35.403 -15.671 -43.695  1.00  0.73           H  
ATOM   5398 1HD  LYS A 349     -34.011 -17.468 -44.543  1.00  0.73           H  
ATOM   5399 2HD  LYS A 349     -34.548 -18.562 -43.270  1.00  0.73           H  
ATOM   5400 1HE  LYS A 349     -36.850 -18.373 -44.185  1.00  0.73           H  
ATOM   5401 2HE  LYS A 349     -36.240 -17.311 -45.470  1.00  0.73           H  
ATOM   5402 1HZ  LYS A 349     -36.393 -19.597 -46.203  1.00  0.73           H  
ATOM   5403 2HZ  LYS A 349     -34.815 -19.112 -46.198  1.00  0.73           H  
ATOM   5404 3HZ  LYS A 349     -35.382 -20.095 -44.996  1.00  0.73           H  
ATOM   5405  N   LYS A 350     -31.203 -17.042 -40.904  1.00  0.69           N  
ATOM   5406  CA  LYS A 350     -29.898 -16.592 -40.377  1.00  0.69           C  
ATOM   5407  C   LYS A 350     -29.220 -15.527 -41.256  1.00  0.69           C  
ATOM   5408  O   LYS A 350     -28.929 -15.741 -42.443  1.00  0.69           O  
ATOM   5409  CB  LYS A 350     -28.964 -17.783 -40.140  1.00  0.69           C  
ATOM   5410  CG  LYS A 350     -29.331 -18.664 -38.956  1.00  0.69           C  
ATOM   5411  CD  LYS A 350     -28.393 -19.883 -38.813  1.00  0.69           C  
ATOM   5412  CE  LYS A 350     -28.711 -20.618 -37.522  1.00  0.69           C  
ATOM   5413  NZ  LYS A 350     -28.081 -21.982 -37.385  1.00  0.69           N  
ATOM   5414  H   LYS A 350     -31.241 -17.602 -41.767  1.00  0.69           H  
ATOM   5415  HA  LYS A 350     -30.071 -16.130 -39.404  1.00  0.69           H  
ATOM   5416 1HB  LYS A 350     -28.974 -18.423 -41.026  1.00  0.69           H  
ATOM   5417 2HB  LYS A 350     -27.964 -17.434 -40.011  1.00  0.69           H  
ATOM   5418 1HG  LYS A 350     -29.276 -18.076 -38.035  1.00  0.69           H  
ATOM   5419 2HG  LYS A 350     -30.355 -19.017 -39.074  1.00  0.69           H  
ATOM   5420 1HD  LYS A 350     -28.531 -20.557 -39.659  1.00  0.69           H  
ATOM   5421 2HD  LYS A 350     -27.353 -19.553 -38.788  1.00  0.69           H  
ATOM   5422 1HE  LYS A 350     -28.361 -19.999 -36.691  1.00  0.69           H  
ATOM   5423 2HE  LYS A 350     -29.781 -20.727 -37.442  1.00  0.69           H  
ATOM   5424 1HZ  LYS A 350     -28.375 -22.304 -36.470  1.00  0.69           H  
ATOM   5425 2HZ  LYS A 350     -28.411 -22.594 -38.100  1.00  0.69           H  
ATOM   5426 3HZ  LYS A 350     -27.059 -22.024 -37.377  1.00  0.69           H  
ATOM   5427  N   ILE A 351     -28.957 -14.376 -40.638  1.00  0.67           N  
ATOM   5428  CA  ILE A 351     -28.357 -13.228 -41.311  1.00  0.67           C  
ATOM   5429  C   ILE A 351     -26.998 -12.838 -40.729  1.00  0.67           C  
ATOM   5430  O   ILE A 351     -26.869 -12.694 -39.517  1.00  0.67           O  
ATOM   5431  CB  ILE A 351     -29.308 -12.020 -41.227  1.00  0.67           C  
ATOM   5432  CG1 ILE A 351     -30.670 -12.389 -41.863  1.00  0.67           C  
ATOM   5433  CG2 ILE A 351     -28.686 -10.785 -41.929  1.00  0.67           C  
ATOM   5434  CD1 ILE A 351     -31.661 -12.982 -40.885  1.00  0.67           C  
ATOM   5435  H   ILE A 351     -29.239 -14.271 -39.660  1.00  0.67           H  
ATOM   5436  HA  ILE A 351     -28.222 -13.483 -42.355  1.00  0.67           H  
ATOM   5437  HB  ILE A 351     -29.496 -11.785 -40.180  1.00  0.67           H  
ATOM   5438 1HG1 ILE A 351     -31.110 -11.487 -42.293  1.00  0.67           H  
ATOM   5439 2HG1 ILE A 351     -30.516 -13.114 -42.653  1.00  0.67           H  
ATOM   5440 1HG2 ILE A 351     -29.369  -9.938 -41.855  1.00  0.67           H  
ATOM   5441 2HG2 ILE A 351     -27.740 -10.525 -41.451  1.00  0.67           H  
ATOM   5442 3HG2 ILE A 351     -28.504 -11.014 -42.978  1.00  0.67           H  
ATOM   5443 1HD1 ILE A 351     -32.600 -13.202 -41.395  1.00  0.67           H  
ATOM   5444 2HD1 ILE A 351     -31.277 -13.886 -40.448  1.00  0.67           H  
ATOM   5445 3HD1 ILE A 351     -31.836 -12.297 -40.107  1.00  0.67           H  
ATOM   5446  N   ALA A 352     -25.984 -12.712 -41.575  1.00  0.67           N  
ATOM   5447  CA  ALA A 352     -24.677 -12.283 -41.085  1.00  0.67           C  
ATOM   5448  C   ALA A 352     -24.350 -10.896 -41.620  1.00  0.67           C  
ATOM   5449  O   ALA A 352     -24.546 -10.647 -42.807  1.00  0.67           O  
ATOM   5450  CB  ALA A 352     -23.601 -13.282 -41.502  1.00  0.67           C  
ATOM   5451  H   ALA A 352     -26.148 -12.875 -42.571  1.00  0.67           H  
ATOM   5452  HA  ALA A 352     -24.714 -12.215 -40.003  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352     -22.639 -12.956 -41.120  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352     -23.839 -14.262 -41.091  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352     -23.559 -13.342 -42.587  1.00  0.67           H  
ATOM   5456  N   VAL A 353     -23.829 -10.015 -40.766  1.00  0.69           N  
ATOM   5457  CA  VAL A 353     -23.404  -8.689 -41.202  1.00  0.69           C  
ATOM   5458  C   VAL A 353     -21.904  -8.547 -40.949  1.00  0.69           C  
ATOM   5459  O   VAL A 353     -21.443  -8.635 -39.804  1.00  0.69           O  
ATOM   5460  CB  VAL A 353     -24.143  -7.558 -40.450  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353     -23.658  -6.187 -40.979  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353     -25.654  -7.725 -40.603  1.00  0.69           C  
ATOM   5463  H   VAL A 353     -23.744 -10.260 -39.787  1.00  0.69           H  
ATOM   5464  HA  VAL A 353     -23.606  -8.592 -42.257  1.00  0.69           H  
ATOM   5465  HB  VAL A 353     -23.870  -7.601 -39.416  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353     -24.153  -5.388 -40.439  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353     -22.578  -6.105 -40.840  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353     -23.893  -6.109 -42.043  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353     -26.159  -6.931 -40.060  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353     -25.930  -7.679 -41.632  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353     -25.946  -8.693 -40.194  1.00  0.69           H  
ATOM   5472  N   LEU A 354     -21.149  -8.380 -42.031  1.00  0.74           N  
ATOM   5473  CA  LEU A 354     -19.693  -8.298 -41.981  1.00  0.74           C  
ATOM   5474  C   LEU A 354     -19.175  -6.902 -42.339  1.00  0.74           C  
ATOM   5475  O   LEU A 354     -19.208  -6.482 -43.503  1.00  0.74           O  
ATOM   5476  CB  LEU A 354     -19.079  -9.344 -42.922  1.00  0.74           C  
ATOM   5477  CG  LEU A 354     -19.037 -10.858 -42.421  1.00  0.74           C  
ATOM   5478  CD1 LEU A 354     -20.421 -11.478 -42.443  1.00  0.74           C  
ATOM   5479  CD2 LEU A 354     -18.105 -11.673 -43.328  1.00  0.74           C  
ATOM   5480  H   LEU A 354     -21.624  -8.287 -42.924  1.00  0.74           H  
ATOM   5481  HA  LEU A 354     -19.371  -8.524 -40.965  1.00  0.74           H  
ATOM   5482 1HB  LEU A 354     -19.660  -9.334 -43.839  1.00  0.74           H  
ATOM   5483 2HB  LEU A 354     -18.059  -9.041 -43.155  1.00  0.74           H  
ATOM   5484  HG  LEU A 354     -18.672 -10.884 -41.401  1.00  0.74           H  
ATOM   5485 1HD1 LEU A 354     -20.359 -12.502 -42.095  1.00  0.74           H  
ATOM   5486 2HD1 LEU A 354     -21.085 -10.938 -41.805  1.00  0.74           H  
ATOM   5487 3HD1 LEU A 354     -20.798 -11.461 -43.457  1.00  0.74           H  
ATOM   5488 1HD2 LEU A 354     -18.061 -12.704 -42.977  1.00  0.74           H  
ATOM   5489 2HD2 LEU A 354     -18.486 -11.659 -44.336  1.00  0.74           H  
ATOM   5490 3HD2 LEU A 354     -17.105 -11.245 -43.313  1.00  0.74           H  
ATOM   5491  N   ALA A 355     -18.684  -6.196 -41.337  1.00  0.83           N  
ATOM   5492  CA  ALA A 355     -18.164  -4.851 -41.530  1.00  0.83           C  
ATOM   5493  C   ALA A 355     -16.654  -4.946 -41.633  1.00  0.83           C  
ATOM   5494  O   ALA A 355     -16.062  -5.919 -41.159  1.00  0.83           O  
ATOM   5495  CB  ALA A 355     -18.601  -3.926 -40.405  1.00  0.83           C  
ATOM   5496  H   ALA A 355     -18.672  -6.611 -40.403  1.00  0.83           H  
ATOM   5497  HA  ALA A 355     -18.542  -4.456 -42.472  1.00  0.83           H  
ATOM   5498 1HB  ALA A 355     -18.207  -2.926 -40.585  1.00  0.83           H  
ATOM   5499 2HB  ALA A 355     -19.682  -3.902 -40.396  1.00  0.83           H  
ATOM   5500 3HB  ALA A 355     -18.258  -4.269 -39.461  1.00  0.83           H  
ATOM   5501  N   ASP A 356     -16.018  -3.944 -42.228  1.00  0.95           N  
ATOM   5502  CA  ASP A 356     -14.560  -3.981 -42.308  1.00  0.95           C  
ATOM   5503  C   ASP A 356     -13.918  -4.027 -40.920  1.00  0.95           C  
ATOM   5504  O   ASP A 356     -14.522  -3.621 -39.920  1.00  0.95           O  
ATOM   5505  CB  ASP A 356     -14.045  -2.774 -43.096  1.00  0.95           C  
ATOM   5506  CG  ASP A 356     -12.516  -2.793 -43.426  1.00  0.95           C  
ATOM   5507  OD1 ASP A 356     -11.783  -3.696 -43.030  1.00  0.95           O  
ATOM   5508  OD2 ASP A 356     -12.115  -1.892 -44.091  1.00  0.95           O  
ATOM   5509  H   ASP A 356     -16.562  -3.199 -42.672  1.00  0.95           H  
ATOM   5510  HA  ASP A 356     -14.271  -4.886 -42.841  1.00  0.95           H  
ATOM   5511 1HB  ASP A 356     -14.604  -2.701 -44.037  1.00  0.95           H  
ATOM   5512 2HB  ASP A 356     -14.257  -1.867 -42.531  1.00  0.95           H  
ATOM   5513  N   MET A 357     -12.705  -4.583 -40.892  1.00  1.10           N  
ATOM   5514  CA  MET A 357     -11.862  -4.754 -39.713  1.00  1.10           C  
ATOM   5515  C   MET A 357     -10.819  -3.639 -39.550  1.00  1.10           C  
ATOM   5516  O   MET A 357     -10.407  -3.322 -38.434  1.00  1.10           O  
ATOM   5517  CB  MET A 357     -11.143  -6.092 -39.818  1.00  1.10           C  
ATOM   5518  CG  MET A 357     -12.079  -7.302 -39.798  1.00  1.10           C  
ATOM   5519  SD  MET A 357     -11.200  -8.856 -39.967  1.00  1.10           S  
ATOM   5520  CE  MET A 357     -12.537  -9.986 -40.137  1.00  1.10           C  
ATOM   5521  H   MET A 357     -12.321  -4.833 -41.797  1.00  1.10           H  
ATOM   5522  HA  MET A 357     -12.500  -4.754 -38.832  1.00  1.10           H  
ATOM   5523 1HB  MET A 357     -10.544  -6.115 -40.724  1.00  1.10           H  
ATOM   5524 2HB  MET A 357     -10.459  -6.200 -38.973  1.00  1.10           H  
ATOM   5525 1HG  MET A 357     -12.648  -7.325 -38.885  1.00  1.10           H  
ATOM   5526 2HG  MET A 357     -12.787  -7.217 -40.624  1.00  1.10           H  
ATOM   5527 1HE  MET A 357     -12.156 -10.975 -40.292  1.00  1.10           H  
ATOM   5528 2HE  MET A 357     -13.139  -9.960 -39.230  1.00  1.10           H  
ATOM   5529 3HE  MET A 357     -13.145  -9.702 -40.994  1.00  1.10           H  
ATOM   5530  N   LYS A 358     -10.316  -3.115 -40.679  1.00  1.27           N  
ATOM   5531  CA  LYS A 358      -9.256  -2.079 -40.759  1.00  1.27           C  
ATOM   5532  C   LYS A 358      -7.840  -2.414 -40.217  1.00  1.27           C  
ATOM   5533  O   LYS A 358      -6.838  -2.236 -40.919  1.00  1.27           O  
ATOM   5534  CB  LYS A 358      -9.732  -0.779 -40.110  1.00  1.27           C  
ATOM   5535  CG  LYS A 358     -10.888  -0.124 -40.840  1.00  1.27           C  
ATOM   5536  CD  LYS A 358     -10.436   0.328 -42.233  1.00  1.27           C  
ATOM   5537  CE  LYS A 358     -11.520   1.086 -42.969  1.00  1.27           C  
ATOM   5538  NZ  LYS A 358     -11.086   1.495 -44.349  1.00  1.27           N  
ATOM   5539  H   LYS A 358     -10.731  -3.418 -41.566  1.00  1.27           H  
ATOM   5540  HA  LYS A 358      -9.130  -1.862 -41.821  1.00  1.27           H  
ATOM   5541 1HB  LYS A 358     -10.035  -0.955 -39.080  1.00  1.27           H  
ATOM   5542 2HB  LYS A 358      -8.905  -0.069 -40.082  1.00  1.27           H  
ATOM   5543 1HG  LYS A 358     -11.706  -0.841 -40.950  1.00  1.27           H  
ATOM   5544 2HG  LYS A 358     -11.249   0.734 -40.275  1.00  1.27           H  
ATOM   5545 1HD  LYS A 358      -9.551   0.956 -42.151  1.00  1.27           H  
ATOM   5546 2HD  LYS A 358     -10.182  -0.555 -42.828  1.00  1.27           H  
ATOM   5547 1HE  LYS A 358     -12.406   0.459 -43.049  1.00  1.27           H  
ATOM   5548 2HE  LYS A 358     -11.770   1.981 -42.402  1.00  1.27           H  
ATOM   5549 1HZ  LYS A 358     -11.823   1.995 -44.803  1.00  1.27           H  
ATOM   5550 2HZ  LYS A 358     -10.279   2.080 -44.297  1.00  1.27           H  
ATOM   5551 3HZ  LYS A 358     -10.850   0.687 -44.947  1.00  1.27           H  
ATOM   5552  N   GLU A 359      -7.763  -2.926 -38.992  1.00  1.43           N  
ATOM   5553  CA  GLU A 359      -6.508  -3.168 -38.261  1.00  1.43           C  
ATOM   5554  C   GLU A 359      -5.530  -4.147 -38.914  1.00  1.43           C  
ATOM   5555  O   GLU A 359      -4.334  -4.117 -38.626  1.00  1.43           O  
ATOM   5556  CB  GLU A 359      -6.819  -3.659 -36.843  1.00  1.43           C  
ATOM   5557  CG  GLU A 359      -7.448  -2.593 -35.940  1.00  1.43           C  
ATOM   5558  CD  GLU A 359      -7.747  -3.076 -34.528  1.00  1.43           C  
ATOM   5559  OE1 GLU A 359      -7.571  -4.241 -34.257  1.00  1.43           O  
ATOM   5560  OE2 GLU A 359      -8.144  -2.265 -33.721  1.00  1.43           O  
ATOM   5561  H   GLU A 359      -8.644  -3.082 -38.514  1.00  1.43           H  
ATOM   5562  HA  GLU A 359      -5.996  -2.209 -38.174  1.00  1.43           H  
ATOM   5563 1HB  GLU A 359      -7.510  -4.503 -36.897  1.00  1.43           H  
ATOM   5564 2HB  GLU A 359      -5.904  -4.013 -36.368  1.00  1.43           H  
ATOM   5565 1HG  GLU A 359      -6.773  -1.741 -35.884  1.00  1.43           H  
ATOM   5566 2HG  GLU A 359      -8.377  -2.255 -36.406  1.00  1.43           H  
ATOM   5567  N   LEU A 360      -6.025  -5.013 -39.781  1.00  1.56           N  
ATOM   5568  CA  LEU A 360      -5.196  -6.017 -40.441  1.00  1.56           C  
ATOM   5569  C   LEU A 360      -4.264  -5.435 -41.521  1.00  1.56           C  
ATOM   5570  O   LEU A 360      -3.359  -6.127 -42.009  1.00  1.56           O  
ATOM   5571  CB  LEU A 360      -6.090  -7.056 -41.085  1.00  1.56           C  
ATOM   5572  CG  LEU A 360      -6.917  -7.902 -40.170  1.00  1.56           C  
ATOM   5573  CD1 LEU A 360      -7.806  -8.782 -41.058  1.00  1.56           C  
ATOM   5574  CD2 LEU A 360      -5.982  -8.699 -39.235  1.00  1.56           C  
ATOM   5575  H   LEU A 360      -7.012  -4.972 -39.984  1.00  1.56           H  
ATOM   5576  HA  LEU A 360      -4.582  -6.498 -39.681  1.00  1.56           H  
ATOM   5577 1HB  LEU A 360      -6.779  -6.537 -41.743  1.00  1.56           H  
ATOM   5578 2HB  LEU A 360      -5.474  -7.718 -41.693  1.00  1.56           H  
ATOM   5579  HG  LEU A 360      -7.573  -7.277 -39.560  1.00  1.56           H  
ATOM   5580 1HD1 LEU A 360      -8.423  -9.406 -40.471  1.00  1.56           H  
ATOM   5581 2HD1 LEU A 360      -8.433  -8.148 -41.680  1.00  1.56           H  
ATOM   5582 3HD1 LEU A 360      -7.200  -9.385 -41.681  1.00  1.56           H  
ATOM   5583 1HD2 LEU A 360      -6.561  -9.317 -38.573  1.00  1.56           H  
ATOM   5584 2HD2 LEU A 360      -5.316  -9.324 -39.811  1.00  1.56           H  
ATOM   5585 3HD2 LEU A 360      -5.381  -8.007 -38.636  1.00  1.56           H  
ATOM   5586  N   GLY A 361      -4.506  -4.187 -41.924  1.00  1.65           N  
ATOM   5587  CA  GLY A 361      -3.658  -3.530 -42.912  1.00  1.65           C  
ATOM   5588  C   GLY A 361      -3.580  -4.249 -44.255  1.00  1.65           C  
ATOM   5589  O   GLY A 361      -4.596  -4.633 -44.843  1.00  1.65           O  
ATOM   5590  H   GLY A 361      -5.275  -3.655 -41.506  1.00  1.65           H  
ATOM   5591 1HA  GLY A 361      -4.024  -2.515 -43.068  1.00  1.65           H  
ATOM   5592 2HA  GLY A 361      -2.653  -3.433 -42.500  1.00  1.65           H  
ATOM   5593  N   ASP A 362      -2.355  -4.487 -44.717  1.00  1.68           N  
ATOM   5594  CA  ASP A 362      -2.101  -5.134 -46.005  1.00  1.68           C  
ATOM   5595  C   ASP A 362      -2.594  -6.576 -46.097  1.00  1.68           C  
ATOM   5596  O   ASP A 362      -2.758  -7.111 -47.194  1.00  1.68           O  
ATOM   5597  CB  ASP A 362      -0.601  -5.106 -46.308  1.00  1.68           C  
ATOM   5598  CG  ASP A 362       0.224  -5.824 -45.242  1.00  1.68           C  
ATOM   5599  OD1 ASP A 362       0.145  -5.434 -44.105  1.00  1.68           O  
ATOM   5600  OD2 ASP A 362       0.934  -6.753 -45.574  1.00  1.68           O  
ATOM   5601  H   ASP A 362      -1.566  -4.177 -44.167  1.00  1.68           H  
ATOM   5602  HA  ASP A 362      -2.615  -4.557 -46.774  1.00  1.68           H  
ATOM   5603 1HB  ASP A 362      -0.418  -5.583 -47.272  1.00  1.68           H  
ATOM   5604 2HB  ASP A 362      -0.261  -4.073 -46.383  1.00  1.68           H  
ATOM   5605  N   GLN A 363      -2.831  -7.215 -44.956  1.00  1.67           N  
ATOM   5606  CA  GLN A 363      -3.273  -8.598 -44.956  1.00  1.67           C  
ATOM   5607  C   GLN A 363      -4.794  -8.695 -44.922  1.00  1.67           C  
ATOM   5608  O   GLN A 363      -5.350  -9.798 -44.949  1.00  1.67           O  
ATOM   5609  CB  GLN A 363      -2.667  -9.340 -43.764  1.00  1.67           C  
ATOM   5610  CG  GLN A 363      -1.139  -9.392 -43.768  1.00  1.67           C  
ATOM   5611  CD  GLN A 363      -0.571 -10.165 -44.947  1.00  1.67           C  
ATOM   5612  OE1 GLN A 363      -0.929 -11.333 -45.160  1.00  1.67           O  
ATOM   5613  NE2 GLN A 363       0.305  -9.535 -45.721  1.00  1.67           N  
ATOM   5614  H   GLN A 363      -2.714  -6.732 -44.061  1.00  1.67           H  
ATOM   5615  HA  GLN A 363      -2.924  -9.073 -45.872  1.00  1.67           H  
ATOM   5616 1HB  GLN A 363      -2.986  -8.853 -42.837  1.00  1.67           H  
ATOM   5617 2HB  GLN A 363      -3.035 -10.362 -43.746  1.00  1.67           H  
ATOM   5618 1HG  GLN A 363      -0.753  -8.368 -43.819  1.00  1.67           H  
ATOM   5619 2HG  GLN A 363      -0.798  -9.864 -42.854  1.00  1.67           H  
ATOM   5620 1HE2 GLN A 363       0.703  -9.995 -46.509  1.00  1.67           H  
ATOM   5621 2HE2 GLN A 363       0.569  -8.555 -45.530  1.00  1.67           H  
ATOM   5622  N   SER A 364      -5.475  -7.541 -44.891  1.00  1.63           N  
ATOM   5623  CA  SER A 364      -6.923  -7.524 -44.766  1.00  1.63           C  
ATOM   5624  C   SER A 364      -7.644  -8.400 -45.762  1.00  1.63           C  
ATOM   5625  O   SER A 364      -8.377  -9.299 -45.362  1.00  1.63           O  
ATOM   5626  CB  SER A 364      -7.449  -6.114 -44.969  1.00  1.63           C  
ATOM   5627  OG  SER A 364      -7.022  -5.257 -43.962  1.00  1.63           O  
ATOM   5628  H   SER A 364      -4.983  -6.645 -44.914  1.00  1.63           H  
ATOM   5629  HA  SER A 364      -7.182  -7.868 -43.770  1.00  1.63           H  
ATOM   5630 1HB  SER A 364      -7.112  -5.733 -45.931  1.00  1.63           H  
ATOM   5631 2HB  SER A 364      -8.530  -6.138 -44.992  1.00  1.63           H  
ATOM   5632  HG  SER A 364      -6.101  -5.025 -44.202  1.00  1.63           H  
ATOM   5633  N   VAL A 365      -7.389  -8.206 -47.050  1.00  1.57           N  
ATOM   5634  CA  VAL A 365      -8.140  -8.944 -48.051  1.00  1.57           C  
ATOM   5635  C   VAL A 365      -7.946 -10.443 -48.002  1.00  1.57           C  
ATOM   5636  O   VAL A 365      -8.917 -11.191 -48.081  1.00  1.57           O  
ATOM   5637  CB  VAL A 365      -7.801  -8.457 -49.459  1.00  1.57           C  
ATOM   5638  CG1 VAL A 365      -8.441  -9.391 -50.472  1.00  1.57           C  
ATOM   5639  CG2 VAL A 365      -8.319  -7.037 -49.636  1.00  1.57           C  
ATOM   5640  H   VAL A 365      -6.724  -7.497 -47.326  1.00  1.57           H  
ATOM   5641  HA  VAL A 365      -9.198  -8.736 -47.881  1.00  1.57           H  
ATOM   5642  HB  VAL A 365      -6.723  -8.481 -49.609  1.00  1.57           H  
ATOM   5643 1HG1 VAL A 365      -8.204  -9.051 -51.480  1.00  1.57           H  
ATOM   5644 2HG1 VAL A 365      -8.062 -10.401 -50.333  1.00  1.57           H  
ATOM   5645 3HG1 VAL A 365      -9.526  -9.390 -50.339  1.00  1.57           H  
ATOM   5646 1HG2 VAL A 365      -8.088  -6.686 -50.644  1.00  1.57           H  
ATOM   5647 2HG2 VAL A 365      -9.402  -7.026 -49.491  1.00  1.57           H  
ATOM   5648 3HG2 VAL A 365      -7.849  -6.382 -48.904  1.00  1.57           H  
ATOM   5649  N   GLN A 366      -6.716 -10.914 -47.862  1.00  1.51           N  
ATOM   5650  CA  GLN A 366      -6.559 -12.357 -47.869  1.00  1.51           C  
ATOM   5651  C   GLN A 366      -7.166 -12.984 -46.621  1.00  1.51           C  
ATOM   5652  O   GLN A 366      -7.799 -14.047 -46.688  1.00  1.51           O  
ATOM   5653  CB  GLN A 366      -5.089 -12.723 -47.990  1.00  1.51           C  
ATOM   5654  CG  GLN A 366      -4.475 -12.305 -49.319  1.00  1.51           C  
ATOM   5655  CD  GLN A 366      -5.176 -12.937 -50.514  1.00  1.51           C  
ATOM   5656  OE1 GLN A 366      -5.426 -14.146 -50.541  1.00  1.51           O  
ATOM   5657  NE2 GLN A 366      -5.493 -12.119 -51.516  1.00  1.51           N  
ATOM   5658  H   GLN A 366      -5.924 -10.294 -47.764  1.00  1.51           H  
ATOM   5659  HA  GLN A 366      -7.086 -12.755 -48.736  1.00  1.51           H  
ATOM   5660 1HB  GLN A 366      -4.530 -12.240 -47.184  1.00  1.51           H  
ATOM   5661 2HB  GLN A 366      -4.969 -13.799 -47.875  1.00  1.51           H  
ATOM   5662 1HG  GLN A 366      -4.551 -11.220 -49.411  1.00  1.51           H  
ATOM   5663 2HG  GLN A 366      -3.427 -12.609 -49.335  1.00  1.51           H  
ATOM   5664 1HE2 GLN A 366      -5.947 -12.479 -52.333  1.00  1.51           H  
ATOM   5665 2HE2 GLN A 366      -5.270 -11.146 -51.458  1.00  1.51           H  
ATOM   5666  N   LEU A 367      -7.037 -12.305 -45.484  1.00  1.45           N  
ATOM   5667  CA  LEU A 367      -7.607 -12.838 -44.266  1.00  1.45           C  
ATOM   5668  C   LEU A 367      -9.127 -12.809 -44.360  1.00  1.45           C  
ATOM   5669  O   LEU A 367      -9.809 -13.748 -43.938  1.00  1.45           O  
ATOM   5670  CB  LEU A 367      -7.081 -12.039 -43.083  1.00  1.45           C  
ATOM   5671  CG  LEU A 367      -5.572 -12.251 -42.831  1.00  1.45           C  
ATOM   5672  CD1 LEU A 367      -5.069 -11.314 -41.760  1.00  1.45           C  
ATOM   5673  CD2 LEU A 367      -5.353 -13.672 -42.437  1.00  1.45           C  
ATOM   5674  H   LEU A 367      -6.525 -11.420 -45.447  1.00  1.45           H  
ATOM   5675  HA  LEU A 367      -7.288 -13.873 -44.155  1.00  1.45           H  
ATOM   5676 1HB  LEU A 367      -7.243 -10.985 -43.297  1.00  1.45           H  
ATOM   5677 2HB  LEU A 367      -7.631 -12.313 -42.188  1.00  1.45           H  
ATOM   5678  HG  LEU A 367      -5.021 -12.041 -43.746  1.00  1.45           H  
ATOM   5679 1HD1 LEU A 367      -4.017 -11.467 -41.603  1.00  1.45           H  
ATOM   5680 2HD1 LEU A 367      -5.226 -10.294 -42.082  1.00  1.45           H  
ATOM   5681 3HD1 LEU A 367      -5.596 -11.500 -40.833  1.00  1.45           H  
ATOM   5682 1HD2 LEU A 367      -4.292 -13.850 -42.270  1.00  1.45           H  
ATOM   5683 2HD2 LEU A 367      -5.906 -13.881 -41.521  1.00  1.45           H  
ATOM   5684 3HD2 LEU A 367      -5.705 -14.334 -43.226  1.00  1.45           H  
ATOM   5685  N   HIS A 368      -9.655 -11.758 -44.981  1.00  1.39           N  
ATOM   5686  CA  HIS A 368     -11.081 -11.627 -45.147  1.00  1.39           C  
ATOM   5687  C   HIS A 368     -11.621 -12.672 -46.103  1.00  1.39           C  
ATOM   5688  O   HIS A 368     -12.673 -13.253 -45.842  1.00  1.39           O  
ATOM   5689  CB  HIS A 368     -11.450 -10.277 -45.701  1.00  1.39           C  
ATOM   5690  CG  HIS A 368     -11.289  -9.146 -44.802  1.00  1.39           C  
ATOM   5691  ND1 HIS A 368     -11.329  -7.842 -45.244  1.00  1.39           N  
ATOM   5692  CD2 HIS A 368     -11.073  -9.090 -43.492  1.00  1.39           C  
ATOM   5693  CE1 HIS A 368     -11.157  -7.035 -44.223  1.00  1.39           C  
ATOM   5694  NE2 HIS A 368     -10.996  -7.766 -43.154  1.00  1.39           N  
ATOM   5695  H   HIS A 368      -9.055 -11.006 -45.313  1.00  1.39           H  
ATOM   5696  HA  HIS A 368     -11.575 -11.753 -44.186  1.00  1.39           H  
ATOM   5697 1HB  HIS A 368     -10.868 -10.084 -46.600  1.00  1.39           H  
ATOM   5698 2HB  HIS A 368     -12.454 -10.346 -45.969  1.00  1.39           H  
ATOM   5699  HD2 HIS A 368     -10.974  -9.944 -42.822  1.00  1.39           H  
ATOM   5700  HE1 HIS A 368     -11.142  -5.941 -44.260  1.00  1.39           H  
ATOM   5701  HE2 HIS A 368     -10.837  -7.427 -42.221  1.00  1.39           H  
ATOM   5702  N   ASN A 369     -10.890 -12.963 -47.183  1.00  1.36           N  
ATOM   5703  CA  ASN A 369     -11.364 -13.959 -48.132  1.00  1.36           C  
ATOM   5704  C   ASN A 369     -11.541 -15.294 -47.415  1.00  1.36           C  
ATOM   5705  O   ASN A 369     -12.512 -16.018 -47.658  1.00  1.36           O  
ATOM   5706  CB  ASN A 369     -10.412 -14.110 -49.304  1.00  1.36           C  
ATOM   5707  CG  ASN A 369     -10.444 -12.950 -50.287  1.00  1.36           C  
ATOM   5708  OD1 ASN A 369     -11.349 -12.110 -50.274  1.00  1.36           O  
ATOM   5709  ND2 ASN A 369      -9.487 -12.935 -51.182  1.00  1.36           N  
ATOM   5710  H   ASN A 369     -10.026 -12.459 -47.369  1.00  1.36           H  
ATOM   5711  HA  ASN A 369     -12.340 -13.650 -48.508  1.00  1.36           H  
ATOM   5712 1HB  ASN A 369      -9.393 -14.201 -48.918  1.00  1.36           H  
ATOM   5713 2HB  ASN A 369     -10.639 -15.031 -49.838  1.00  1.36           H  
ATOM   5714 1HD2 ASN A 369      -9.471 -12.233 -51.896  1.00  1.36           H  
ATOM   5715 2HD2 ASN A 369      -8.794 -13.655 -51.172  1.00  1.36           H  
ATOM   5716  N   GLN A 370     -10.639 -15.593 -46.477  1.00  1.33           N  
ATOM   5717  CA  GLN A 370     -10.766 -16.827 -45.720  1.00  1.33           C  
ATOM   5718  C   GLN A 370     -12.019 -16.790 -44.849  1.00  1.33           C  
ATOM   5719  O   GLN A 370     -12.665 -17.817 -44.630  1.00  1.33           O  
ATOM   5720  CB  GLN A 370      -9.523 -17.081 -44.871  1.00  1.33           C  
ATOM   5721  CG  GLN A 370      -8.272 -17.384 -45.689  1.00  1.33           C  
ATOM   5722  CD  GLN A 370      -8.410 -18.650 -46.530  1.00  1.33           C  
ATOM   5723  OE1 GLN A 370      -8.841 -19.695 -46.033  1.00  1.33           O  
ATOM   5724  NE2 GLN A 370      -8.041 -18.568 -47.807  1.00  1.33           N  
ATOM   5725  H   GLN A 370      -9.837 -14.975 -46.324  1.00  1.33           H  
ATOM   5726  HA  GLN A 370     -10.871 -17.649 -46.422  1.00  1.33           H  
ATOM   5727 1HB  GLN A 370      -9.320 -16.202 -44.259  1.00  1.33           H  
ATOM   5728 2HB  GLN A 370      -9.707 -17.913 -44.196  1.00  1.33           H  
ATOM   5729 1HG  GLN A 370      -8.091 -16.547 -46.363  1.00  1.33           H  
ATOM   5730 2HG  GLN A 370      -7.427 -17.504 -45.009  1.00  1.33           H  
ATOM   5731 1HE2 GLN A 370      -8.108 -19.371 -48.402  1.00  1.33           H  
ATOM   5732 2HE2 GLN A 370      -7.692 -17.702 -48.173  1.00  1.33           H  
ATOM   5733  N   MET A 371     -12.396 -15.601 -44.359  1.00  1.31           N  
ATOM   5734  CA  MET A 371     -13.611 -15.514 -43.552  1.00  1.31           C  
ATOM   5735  C   MET A 371     -14.823 -15.789 -44.413  1.00  1.31           C  
ATOM   5736  O   MET A 371     -15.745 -16.494 -44.002  1.00  1.31           O  
ATOM   5737  CB  MET A 371     -13.791 -14.134 -42.939  1.00  1.31           C  
ATOM   5738  CG  MET A 371     -12.757 -13.781 -41.975  1.00  1.31           C  
ATOM   5739  SD  MET A 371     -12.693 -14.933 -40.693  1.00  1.31           S  
ATOM   5740  CE  MET A 371     -11.313 -15.922 -41.234  1.00  1.31           C  
ATOM   5741  H   MET A 371     -11.815 -14.776 -44.523  1.00  1.31           H  
ATOM   5742  HA  MET A 371     -13.569 -16.266 -42.764  1.00  1.31           H  
ATOM   5743 1HB  MET A 371     -13.816 -13.377 -43.709  1.00  1.31           H  
ATOM   5744 2HB  MET A 371     -14.750 -14.098 -42.423  1.00  1.31           H  
ATOM   5745 1HG  MET A 371     -11.794 -13.761 -42.467  1.00  1.31           H  
ATOM   5746 2HG  MET A 371     -12.949 -12.803 -41.560  1.00  1.31           H  
ATOM   5747 1HE  MET A 371     -11.109 -16.697 -40.506  1.00  1.31           H  
ATOM   5748 2HE  MET A 371     -11.543 -16.373 -42.180  1.00  1.31           H  
ATOM   5749 3HE  MET A 371     -10.432 -15.291 -41.340  1.00  1.31           H  
ATOM   5750  N   ILE A 372     -14.770 -15.335 -45.661  1.00  1.28           N  
ATOM   5751  CA  ILE A 372     -15.888 -15.519 -46.573  1.00  1.28           C  
ATOM   5752  C   ILE A 372     -16.125 -16.980 -46.826  1.00  1.28           C  
ATOM   5753  O   ILE A 372     -17.264 -17.435 -46.847  1.00  1.28           O  
ATOM   5754  CB  ILE A 372     -15.673 -14.777 -47.889  1.00  1.28           C  
ATOM   5755  CG1 ILE A 372     -15.619 -13.355 -47.579  1.00  1.28           C  
ATOM   5756  CG2 ILE A 372     -16.761 -15.073 -48.884  1.00  1.28           C  
ATOM   5757  CD1 ILE A 372     -16.808 -12.908 -46.878  1.00  1.28           C  
ATOM   5758  H   ILE A 372     -13.958 -14.783 -45.944  1.00  1.28           H  
ATOM   5759  HA  ILE A 372     -16.775 -15.111 -46.108  1.00  1.28           H  
ATOM   5760  HB  ILE A 372     -14.716 -15.060 -48.314  1.00  1.28           H  
ATOM   5761 1HG1 ILE A 372     -14.768 -13.163 -46.958  1.00  1.28           H  
ATOM   5762 2HG1 ILE A 372     -15.518 -12.790 -48.503  1.00  1.28           H  
ATOM   5763 1HG2 ILE A 372     -16.576 -14.526 -49.797  1.00  1.28           H  
ATOM   5764 2HG2 ILE A 372     -16.745 -16.124 -49.086  1.00  1.28           H  
ATOM   5765 3HG2 ILE A 372     -17.726 -14.788 -48.487  1.00  1.28           H  
ATOM   5766 1HD1 ILE A 372     -16.714 -11.888 -46.652  1.00  1.28           H  
ATOM   5767 2HD1 ILE A 372     -17.673 -13.079 -47.506  1.00  1.28           H  
ATOM   5768 3HD1 ILE A 372     -16.905 -13.459 -45.950  1.00  1.28           H  
ATOM   5769  N   LEU A 373     -15.056 -17.738 -46.946  1.00  1.23           N  
ATOM   5770  CA  LEU A 373     -15.175 -19.165 -47.175  1.00  1.23           C  
ATOM   5771  C   LEU A 373     -15.908 -19.902 -46.034  1.00  1.23           C  
ATOM   5772  O   LEU A 373     -16.424 -21.000 -46.248  1.00  1.23           O  
ATOM   5773  CB  LEU A 373     -13.783 -19.762 -47.387  1.00  1.23           C  
ATOM   5774  CG  LEU A 373     -13.098 -19.298 -48.673  1.00  1.23           C  
ATOM   5775  CD1 LEU A 373     -11.675 -19.855 -48.724  1.00  1.23           C  
ATOM   5776  CD2 LEU A 373     -13.939 -19.733 -49.866  1.00  1.23           C  
ATOM   5777  H   LEU A 373     -14.135 -17.293 -46.929  1.00  1.23           H  
ATOM   5778  HA  LEU A 373     -15.749 -19.308 -48.088  1.00  1.23           H  
ATOM   5779 1HB  LEU A 373     -13.149 -19.476 -46.549  1.00  1.23           H  
ATOM   5780 2HB  LEU A 373     -13.861 -20.846 -47.411  1.00  1.23           H  
ATOM   5781  HG  LEU A 373     -13.025 -18.215 -48.670  1.00  1.23           H  
ATOM   5782 1HD1 LEU A 373     -11.181 -19.508 -49.630  1.00  1.23           H  
ATOM   5783 2HD1 LEU A 373     -11.121 -19.510 -47.856  1.00  1.23           H  
ATOM   5784 3HD1 LEU A 373     -11.709 -20.941 -48.721  1.00  1.23           H  
ATOM   5785 1HD2 LEU A 373     -13.465 -19.394 -50.788  1.00  1.23           H  
ATOM   5786 2HD2 LEU A 373     -14.020 -20.820 -49.879  1.00  1.23           H  
ATOM   5787 3HD2 LEU A 373     -14.936 -19.294 -49.787  1.00  1.23           H  
ATOM   5788  N   SER A 374     -15.927 -19.331 -44.812  1.00  1.16           N  
ATOM   5789  CA  SER A 374     -16.601 -19.970 -43.682  1.00  1.16           C  
ATOM   5790  C   SER A 374     -18.115 -19.669 -43.689  1.00  1.16           C  
ATOM   5791  O   SER A 374     -18.894 -20.278 -42.943  1.00  1.16           O  
ATOM   5792  CB  SER A 374     -15.983 -19.530 -42.356  1.00  1.16           C  
ATOM   5793  OG  SER A 374     -16.290 -18.207 -42.069  1.00  1.16           O  
ATOM   5794  H   SER A 374     -15.520 -18.410 -44.665  1.00  1.16           H  
ATOM   5795  HA  SER A 374     -16.471 -21.047 -43.773  1.00  1.16           H  
ATOM   5796 1HB  SER A 374     -16.336 -20.171 -41.550  1.00  1.16           H  
ATOM   5797 2HB  SER A 374     -14.900 -19.641 -42.416  1.00  1.16           H  
ATOM   5798  HG  SER A 374     -16.113 -17.699 -42.885  1.00  1.16           H  
ATOM   5799  N   LEU A 375     -18.556 -18.747 -44.551  1.00  1.07           N  
ATOM   5800  CA  LEU A 375     -19.958 -18.346 -44.599  1.00  1.07           C  
ATOM   5801  C   LEU A 375     -20.772 -19.348 -45.375  1.00  1.07           C  
ATOM   5802  O   LEU A 375     -21.163 -19.071 -46.498  1.00  1.07           O  
ATOM   5803  CB  LEU A 375     -20.127 -17.013 -45.341  1.00  1.07           C  
ATOM   5804  CG  LEU A 375     -19.496 -15.765 -44.781  1.00  1.07           C  
ATOM   5805  CD1 LEU A 375     -19.686 -14.653 -45.779  1.00  1.07           C  
ATOM   5806  CD2 LEU A 375     -20.158 -15.398 -43.519  1.00  1.07           C  
ATOM   5807  H   LEU A 375     -17.909 -18.298 -45.196  1.00  1.07           H  
ATOM   5808  HA  LEU A 375     -20.342 -18.270 -43.583  1.00  1.07           H  
ATOM   5809 1HB  LEU A 375     -19.722 -17.142 -46.343  1.00  1.07           H  
ATOM   5810 2HB  LEU A 375     -21.181 -16.808 -45.437  1.00  1.07           H  
ATOM   5811  HG  LEU A 375     -18.431 -15.935 -44.608  1.00  1.07           H  
ATOM   5812 1HD1 LEU A 375     -19.250 -13.738 -45.398  1.00  1.07           H  
ATOM   5813 2HD1 LEU A 375     -19.210 -14.931 -46.712  1.00  1.07           H  
ATOM   5814 3HD1 LEU A 375     -20.737 -14.509 -45.943  1.00  1.07           H  
ATOM   5815 1HD2 LEU A 375     -19.703 -14.503 -43.120  1.00  1.07           H  
ATOM   5816 2HD2 LEU A 375     -21.211 -15.217 -43.699  1.00  1.07           H  
ATOM   5817 3HD2 LEU A 375     -20.038 -16.215 -42.829  1.00  1.07           H  
ATOM   5818  N   SER A 376     -21.011 -20.514 -44.808  1.00  0.98           N  
ATOM   5819  CA  SER A 376     -21.697 -21.537 -45.580  1.00  0.98           C  
ATOM   5820  C   SER A 376     -23.147 -21.173 -45.944  1.00  0.98           C  
ATOM   5821  O   SER A 376     -23.947 -20.914 -45.040  1.00  0.98           O  
ATOM   5822  CB  SER A 376     -21.754 -22.835 -44.814  1.00  0.98           C  
ATOM   5823  OG  SER A 376     -22.528 -23.784 -45.523  1.00  0.98           O  
ATOM   5824  H   SER A 376     -20.632 -20.678 -43.873  1.00  0.98           H  
ATOM   5825  HA  SER A 376     -21.087 -21.726 -46.452  1.00  0.98           H  
ATOM   5826 1HB  SER A 376     -20.744 -23.217 -44.658  1.00  0.98           H  
ATOM   5827 2HB  SER A 376     -22.197 -22.658 -43.832  1.00  0.98           H  
ATOM   5828  HG  SER A 376     -22.000 -24.036 -46.294  1.00  0.98           H  
ATOM   5829  N   PRO A 377     -23.537 -21.252 -47.242  1.00  0.90           N  
ATOM   5830  CA  PRO A 377     -24.881 -21.092 -47.784  1.00  0.90           C  
ATOM   5831  C   PRO A 377     -25.869 -22.118 -47.239  1.00  0.90           C  
ATOM   5832  O   PRO A 377     -27.079 -21.959 -47.395  1.00  0.90           O  
ATOM   5833  CB  PRO A 377     -24.673 -21.273 -49.292  1.00  0.90           C  
ATOM   5834  CG  PRO A 377     -23.249 -20.905 -49.523  1.00  0.90           C  
ATOM   5835  CD  PRO A 377     -22.520 -21.395 -48.312  1.00  0.90           C  
ATOM   5836  HA  PRO A 377     -25.243 -20.090 -47.563  1.00  0.90           H  
ATOM   5837 1HB  PRO A 377     -24.906 -22.311 -49.581  1.00  0.90           H  
ATOM   5838 2HB  PRO A 377     -25.366 -20.618 -49.844  1.00  0.90           H  
ATOM   5839 1HG  PRO A 377     -22.884 -21.349 -50.461  1.00  0.90           H  
ATOM   5840 2HG  PRO A 377     -23.170 -19.813 -49.643  1.00  0.90           H  
ATOM   5841 1HD  PRO A 377     -22.210 -22.443 -48.431  1.00  0.90           H  
ATOM   5842 2HD  PRO A 377     -21.697 -20.717 -48.178  1.00  0.90           H  
ATOM   5843  N   ASP A 378     -25.366 -23.207 -46.643  1.00  0.82           N  
ATOM   5844  CA  ASP A 378     -26.252 -24.233 -46.118  1.00  0.82           C  
ATOM   5845  C   ASP A 378     -26.760 -23.850 -44.732  1.00  0.82           C  
ATOM   5846  O   ASP A 378     -27.652 -24.500 -44.183  1.00  0.82           O  
ATOM   5847  CB  ASP A 378     -25.518 -25.568 -46.056  1.00  0.82           C  
ATOM   5848  CG  ASP A 378     -25.192 -26.135 -47.447  1.00  0.82           C  
ATOM   5849  OD1 ASP A 378     -25.875 -25.810 -48.392  1.00  0.82           O  
ATOM   5850  OD2 ASP A 378     -24.248 -26.878 -47.547  1.00  0.82           O  
ATOM   5851  H   ASP A 378     -24.365 -23.326 -46.488  1.00  0.82           H  
ATOM   5852  HA  ASP A 378     -27.108 -24.331 -46.784  1.00  0.82           H  
ATOM   5853 1HB  ASP A 378     -24.591 -25.444 -45.497  1.00  0.82           H  
ATOM   5854 2HB  ASP A 378     -26.129 -26.290 -45.516  1.00  0.82           H  
ATOM   5855  N   VAL A 379     -26.160 -22.813 -44.156  1.00  0.76           N  
ATOM   5856  CA  VAL A 379     -26.519 -22.330 -42.842  1.00  0.76           C  
ATOM   5857  C   VAL A 379     -27.042 -20.915 -42.879  1.00  0.76           C  
ATOM   5858  O   VAL A 379     -28.059 -20.607 -42.262  1.00  0.76           O  
ATOM   5859  CB  VAL A 379     -25.334 -22.344 -41.904  1.00  0.76           C  
ATOM   5860  CG1 VAL A 379     -25.765 -21.752 -40.618  1.00  0.76           C  
ATOM   5861  CG2 VAL A 379     -24.820 -23.761 -41.733  1.00  0.76           C  
ATOM   5862  H   VAL A 379     -25.432 -22.307 -44.653  1.00  0.76           H  
ATOM   5863  HA  VAL A 379     -27.297 -22.976 -42.436  1.00  0.76           H  
ATOM   5864  HB  VAL A 379     -24.539 -21.714 -42.312  1.00  0.76           H  
ATOM   5865 1HG1 VAL A 379     -24.944 -21.735 -39.972  1.00  0.76           H  
ATOM   5866 2HG1 VAL A 379     -26.115 -20.736 -40.783  1.00  0.76           H  
ATOM   5867 3HG1 VAL A 379     -26.563 -22.350 -40.189  1.00  0.76           H  
ATOM   5868 1HG2 VAL A 379     -23.969 -23.756 -41.056  1.00  0.76           H  
ATOM   5869 2HG2 VAL A 379     -25.611 -24.388 -41.324  1.00  0.76           H  
ATOM   5870 3HG2 VAL A 379     -24.507 -24.154 -42.701  1.00  0.76           H  
ATOM   5871  N   LEU A 380     -26.296 -20.033 -43.539  1.00  0.71           N  
ATOM   5872  CA  LEU A 380     -26.664 -18.631 -43.583  1.00  0.71           C  
ATOM   5873  C   LEU A 380     -27.586 -18.395 -44.754  1.00  0.71           C  
ATOM   5874  O   LEU A 380     -27.380 -18.960 -45.826  1.00  0.71           O  
ATOM   5875  CB  LEU A 380     -25.413 -17.767 -43.725  1.00  0.71           C  
ATOM   5876  CG  LEU A 380     -24.414 -17.864 -42.599  1.00  0.71           C  
ATOM   5877  CD1 LEU A 380     -23.212 -17.054 -42.963  1.00  0.71           C  
ATOM   5878  CD2 LEU A 380     -25.052 -17.361 -41.317  1.00  0.71           C  
ATOM   5879  H   LEU A 380     -25.467 -20.345 -44.041  1.00  0.71           H  
ATOM   5880  HA  LEU A 380     -27.187 -18.366 -42.666  1.00  0.71           H  
ATOM   5881 1HB  LEU A 380     -24.898 -18.078 -44.618  1.00  0.71           H  
ATOM   5882 2HB  LEU A 380     -25.714 -16.721 -43.838  1.00  0.71           H  
ATOM   5883  HG  LEU A 380     -24.100 -18.905 -42.471  1.00  0.71           H  
ATOM   5884 1HD1 LEU A 380     -22.470 -17.121 -42.168  1.00  0.71           H  
ATOM   5885 2HD1 LEU A 380     -22.798 -17.448 -43.880  1.00  0.71           H  
ATOM   5886 3HD1 LEU A 380     -23.502 -16.017 -43.109  1.00  0.71           H  
ATOM   5887 1HD2 LEU A 380     -24.330 -17.427 -40.502  1.00  0.71           H  
ATOM   5888 2HD2 LEU A 380     -25.368 -16.322 -41.445  1.00  0.71           H  
ATOM   5889 3HD2 LEU A 380     -25.918 -17.978 -41.087  1.00  0.71           H  
ATOM   5890  N   ASP A 381     -28.573 -17.538 -44.561  1.00  0.68           N  
ATOM   5891  CA  ASP A 381     -29.489 -17.180 -45.621  1.00  0.68           C  
ATOM   5892  C   ASP A 381     -29.097 -15.871 -46.300  1.00  0.68           C  
ATOM   5893  O   ASP A 381     -29.058 -15.799 -47.523  1.00  0.68           O  
ATOM   5894  CB  ASP A 381     -30.884 -17.049 -45.013  1.00  0.68           C  
ATOM   5895  CG  ASP A 381     -31.457 -18.380 -44.503  1.00  0.68           C  
ATOM   5896  OD1 ASP A 381     -31.759 -19.235 -45.310  1.00  0.68           O  
ATOM   5897  OD2 ASP A 381     -31.547 -18.547 -43.293  1.00  0.68           O  
ATOM   5898  H   ASP A 381     -28.690 -17.099 -43.654  1.00  0.68           H  
ATOM   5899  HA  ASP A 381     -29.488 -17.974 -46.368  1.00  0.68           H  
ATOM   5900 1HB  ASP A 381     -30.848 -16.339 -44.183  1.00  0.68           H  
ATOM   5901 2HB  ASP A 381     -31.562 -16.637 -45.759  1.00  0.68           H  
ATOM   5902  N   ILE A 382     -28.779 -14.854 -45.495  1.00  0.66           N  
ATOM   5903  CA  ILE A 382     -28.443 -13.517 -46.013  1.00  0.66           C  
ATOM   5904  C   ILE A 382     -27.129 -12.985 -45.470  1.00  0.66           C  
ATOM   5905  O   ILE A 382     -26.874 -13.092 -44.267  1.00  0.66           O  
ATOM   5906  CB  ILE A 382     -29.553 -12.477 -45.711  1.00  0.66           C  
ATOM   5907  CG1 ILE A 382     -30.856 -12.871 -46.375  1.00  0.66           C  
ATOM   5908  CG2 ILE A 382     -29.131 -11.071 -46.150  1.00  0.66           C  
ATOM   5909  CD1 ILE A 382     -32.012 -12.016 -45.937  1.00  0.66           C  
ATOM   5910  H   ILE A 382     -28.802 -15.014 -44.487  1.00  0.66           H  
ATOM   5911  HA  ILE A 382     -28.344 -13.591 -47.093  1.00  0.66           H  
ATOM   5912  HB  ILE A 382     -29.730 -12.459 -44.657  1.00  0.66           H  
ATOM   5913 1HG1 ILE A 382     -30.740 -12.787 -47.459  1.00  0.66           H  
ATOM   5914 2HG1 ILE A 382     -31.091 -13.899 -46.130  1.00  0.66           H  
ATOM   5915 1HG2 ILE A 382     -29.917 -10.356 -45.907  1.00  0.66           H  
ATOM   5916 2HG2 ILE A 382     -28.233 -10.794 -45.633  1.00  0.66           H  
ATOM   5917 3HG2 ILE A 382     -28.951 -11.063 -47.225  1.00  0.66           H  
ATOM   5918 1HD1 ILE A 382     -32.920 -12.340 -46.443  1.00  0.66           H  
ATOM   5919 2HD1 ILE A 382     -32.146 -12.109 -44.857  1.00  0.66           H  
ATOM   5920 3HD1 ILE A 382     -31.810 -10.974 -46.189  1.00  0.66           H  
ATOM   5921  N   VAL A 383     -26.292 -12.439 -46.351  1.00  0.66           N  
ATOM   5922  CA  VAL A 383     -25.050 -11.840 -45.886  1.00  0.66           C  
ATOM   5923  C   VAL A 383     -24.989 -10.373 -46.327  1.00  0.66           C  
ATOM   5924  O   VAL A 383     -25.201 -10.062 -47.500  1.00  0.66           O  
ATOM   5925  CB  VAL A 383     -23.823 -12.592 -46.407  1.00  0.66           C  
ATOM   5926  CG1 VAL A 383     -22.593 -11.928 -45.858  1.00  0.66           C  
ATOM   5927  CG2 VAL A 383     -23.881 -14.069 -45.989  1.00  0.66           C  
ATOM   5928  H   VAL A 383     -26.560 -12.406 -47.336  1.00  0.66           H  
ATOM   5929  HA  VAL A 383     -25.029 -11.875 -44.801  1.00  0.66           H  
ATOM   5930  HB  VAL A 383     -23.788 -12.519 -47.495  1.00  0.66           H  
ATOM   5931 1HG1 VAL A 383     -21.714 -12.431 -46.222  1.00  0.66           H  
ATOM   5932 2HG1 VAL A 383     -22.571 -10.892 -46.157  1.00  0.66           H  
ATOM   5933 3HG1 VAL A 383     -22.623 -11.984 -44.773  1.00  0.66           H  
ATOM   5934 1HG2 VAL A 383     -23.008 -14.585 -46.362  1.00  0.66           H  
ATOM   5935 2HG2 VAL A 383     -23.910 -14.143 -44.903  1.00  0.66           H  
ATOM   5936 3HG2 VAL A 383     -24.776 -14.534 -46.405  1.00  0.66           H  
ATOM   5937  N   ILE A 384     -24.741  -9.487 -45.374  1.00  0.68           N  
ATOM   5938  CA  ILE A 384     -24.683  -8.057 -45.633  1.00  0.68           C  
ATOM   5939  C   ILE A 384     -23.287  -7.509 -45.315  1.00  0.68           C  
ATOM   5940  O   ILE A 384     -22.755  -7.771 -44.241  1.00  0.68           O  
ATOM   5941  CB  ILE A 384     -25.744  -7.335 -44.782  1.00  0.68           C  
ATOM   5942  CG1 ILE A 384     -27.152  -7.873 -45.114  1.00  0.68           C  
ATOM   5943  CG2 ILE A 384     -25.685  -5.901 -45.057  1.00  0.68           C  
ATOM   5944  CD1 ILE A 384     -28.243  -7.402 -44.189  1.00  0.68           C  
ATOM   5945  H   ILE A 384     -24.598  -9.830 -44.427  1.00  0.68           H  
ATOM   5946  HA  ILE A 384     -24.890  -7.878 -46.685  1.00  0.68           H  
ATOM   5947  HB  ILE A 384     -25.555  -7.517 -43.749  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 384     -27.414  -7.586 -46.108  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 384     -27.123  -8.946 -45.063  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 384     -26.440  -5.401 -44.461  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 384     -24.698  -5.523 -44.809  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 384     -25.875  -5.741 -46.105  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 384     -29.198  -7.838 -44.494  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 384     -28.010  -7.721 -43.175  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 384     -28.314  -6.315 -44.229  1.00  0.68           H  
ATOM   5956  N   PHE A 385     -22.686  -6.765 -46.239  1.00  0.73           N  
ATOM   5957  CA  PHE A 385     -21.347  -6.223 -46.004  1.00  0.73           C  
ATOM   5958  C   PHE A 385     -21.307  -4.694 -45.934  1.00  0.73           C  
ATOM   5959  O   PHE A 385     -22.090  -4.015 -46.612  1.00  0.73           O  
ATOM   5960  CB  PHE A 385     -20.413  -6.662 -47.117  1.00  0.73           C  
ATOM   5961  CG  PHE A 385     -20.169  -8.078 -47.208  1.00  0.73           C  
ATOM   5962  CD1 PHE A 385     -21.005  -8.867 -47.961  1.00  0.73           C  
ATOM   5963  CD2 PHE A 385     -19.124  -8.646 -46.562  1.00  0.73           C  
ATOM   5964  CE1 PHE A 385     -20.770 -10.201 -48.059  1.00  0.73           C  
ATOM   5965  CE2 PHE A 385     -18.893  -9.957 -46.651  1.00  0.73           C  
ATOM   5966  CZ  PHE A 385     -19.708 -10.751 -47.401  1.00  0.73           C  
ATOM   5967  H   PHE A 385     -23.156  -6.604 -47.128  1.00  0.73           H  
ATOM   5968  HA  PHE A 385     -20.983  -6.617 -45.063  1.00  0.73           H  
ATOM   5969 1HB  PHE A 385     -20.871  -6.401 -48.041  1.00  0.73           H  
ATOM   5970 2HB  PHE A 385     -19.462  -6.139 -47.047  1.00  0.73           H  
ATOM   5971  HD1 PHE A 385     -21.856  -8.410 -48.483  1.00  0.73           H  
ATOM   5972  HD2 PHE A 385     -18.474  -8.034 -45.960  1.00  0.73           H  
ATOM   5973  HE1 PHE A 385     -21.430 -10.820 -48.649  1.00  0.73           H  
ATOM   5974  HE2 PHE A 385     -18.060 -10.362 -46.119  1.00  0.73           H  
ATOM   5975  HZ  PHE A 385     -19.524 -11.813 -47.468  1.00  0.73           H  
ATOM   5976  N   TYR A 386     -20.374  -4.154 -45.133  1.00  0.79           N  
ATOM   5977  CA  TYR A 386     -20.232  -2.692 -45.072  1.00  0.79           C  
ATOM   5978  C   TYR A 386     -18.788  -2.129 -45.061  1.00  0.79           C  
ATOM   5979  O   TYR A 386     -17.997  -2.391 -44.138  1.00  0.79           O  
ATOM   5980  CB  TYR A 386     -20.978  -2.151 -43.859  1.00  0.79           C  
ATOM   5981  CG  TYR A 386     -21.057  -0.657 -43.892  1.00  0.79           C  
ATOM   5982  CD1 TYR A 386     -21.406  -0.102 -45.042  1.00  0.79           C  
ATOM   5983  CD2 TYR A 386     -20.810   0.118 -42.824  1.00  0.79           C  
ATOM   5984  CE1 TYR A 386     -21.521   1.231 -45.192  1.00  0.79           C  
ATOM   5985  CE2 TYR A 386     -20.919   1.495 -42.932  1.00  0.79           C  
ATOM   5986  CZ  TYR A 386     -21.276   2.036 -44.147  1.00  0.79           C  
ATOM   5987  OH  TYR A 386     -21.383   3.369 -44.336  1.00  0.79           O  
ATOM   5988  H   TYR A 386     -19.787  -4.780 -44.574  1.00  0.79           H  
ATOM   5989  HA  TYR A 386     -20.709  -2.283 -45.962  1.00  0.79           H  
ATOM   5990 1HB  TYR A 386     -21.985  -2.557 -43.843  1.00  0.79           H  
ATOM   5991 2HB  TYR A 386     -20.475  -2.456 -42.942  1.00  0.79           H  
ATOM   5992  HD1 TYR A 386     -21.582  -0.756 -45.856  1.00  0.79           H  
ATOM   5993  HD2 TYR A 386     -20.534  -0.342 -41.922  1.00  0.79           H  
ATOM   5994  HE1 TYR A 386     -21.800   1.650 -46.148  1.00  0.79           H  
ATOM   5995  HE2 TYR A 386     -20.718   2.141 -42.076  1.00  0.79           H  
ATOM   5996  HH  TYR A 386     -21.445   3.832 -43.485  1.00  0.79           H  
ATOM   5997  N   GLY A 387     -18.489  -1.294 -46.074  1.00  0.86           N  
ATOM   5998  CA  GLY A 387     -17.188  -0.630 -46.238  1.00  0.86           C  
ATOM   5999  C   GLY A 387     -16.568  -0.862 -47.623  1.00  0.86           C  
ATOM   6000  O   GLY A 387     -16.589  -1.972 -48.152  1.00  0.86           O  
ATOM   6001  H   GLY A 387     -19.213  -1.121 -46.778  1.00  0.86           H  
ATOM   6002 1HA  GLY A 387     -17.315   0.440 -46.074  1.00  0.86           H  
ATOM   6003 2HA  GLY A 387     -16.503  -0.987 -45.471  1.00  0.86           H  
ATOM   6004  N   GLU A 388     -15.930   0.171 -48.185  1.00  0.92           N  
ATOM   6005  CA  GLU A 388     -15.343   0.076 -49.533  1.00  0.92           C  
ATOM   6006  C   GLU A 388     -14.250  -0.975 -49.666  1.00  0.92           C  
ATOM   6007  O   GLU A 388     -14.141  -1.668 -50.682  1.00  0.92           O  
ATOM   6008  CB  GLU A 388     -14.815   1.422 -49.992  1.00  0.92           C  
ATOM   6009  CG  GLU A 388     -15.918   2.402 -50.325  1.00  0.92           C  
ATOM   6010  CD  GLU A 388     -15.424   3.685 -50.874  1.00  0.92           C  
ATOM   6011  OE1 GLU A 388     -14.349   4.094 -50.528  1.00  0.92           O  
ATOM   6012  OE2 GLU A 388     -16.123   4.253 -51.682  1.00  0.92           O  
ATOM   6013  H   GLU A 388     -15.888   1.050 -47.695  1.00  0.92           H  
ATOM   6014  HA  GLU A 388     -16.131  -0.174 -50.226  1.00  0.92           H  
ATOM   6015 1HB  GLU A 388     -14.191   1.857 -49.211  1.00  0.92           H  
ATOM   6016 2HB  GLU A 388     -14.192   1.290 -50.877  1.00  0.92           H  
ATOM   6017 1HG  GLU A 388     -16.567   1.939 -51.055  1.00  0.92           H  
ATOM   6018 2HG  GLU A 388     -16.502   2.595 -49.427  1.00  0.92           H  
ATOM   6019  N   ASP A 389     -13.508  -1.171 -48.595  1.00  0.97           N  
ATOM   6020  CA  ASP A 389     -12.381  -2.083 -48.588  1.00  0.97           C  
ATOM   6021  C   ASP A 389     -12.807  -3.546 -48.563  1.00  0.97           C  
ATOM   6022  O   ASP A 389     -11.971  -4.437 -48.725  1.00  0.97           O  
ATOM   6023  CB  ASP A 389     -11.492  -1.762 -47.397  1.00  0.97           C  
ATOM   6024  CG  ASP A 389     -10.739  -0.418 -47.584  1.00  0.97           C  
ATOM   6025  OD1 ASP A 389     -10.517  -0.038 -48.709  1.00  0.97           O  
ATOM   6026  OD2 ASP A 389     -10.434   0.241 -46.600  1.00  0.97           O  
ATOM   6027  H   ASP A 389     -13.697  -0.618 -47.774  1.00  0.97           H  
ATOM   6028  HA  ASP A 389     -11.805  -1.917 -49.498  1.00  0.97           H  
ATOM   6029 1HB  ASP A 389     -12.104  -1.706 -46.497  1.00  0.97           H  
ATOM   6030 2HB  ASP A 389     -10.770  -2.563 -47.246  1.00  0.97           H  
ATOM   6031  N   ILE A 390     -14.104  -3.802 -48.376  1.00  1.00           N  
ATOM   6032  CA  ILE A 390     -14.593  -5.160 -48.375  1.00  1.00           C  
ATOM   6033  C   ILE A 390     -15.545  -5.436 -49.536  1.00  1.00           C  
ATOM   6034  O   ILE A 390     -16.220  -6.468 -49.558  1.00  1.00           O  
ATOM   6035  CB  ILE A 390     -15.213  -5.545 -47.023  1.00  1.00           C  
ATOM   6036  CG1 ILE A 390     -16.340  -4.693 -46.623  1.00  1.00           C  
ATOM   6037  CG2 ILE A 390     -14.146  -5.539 -45.945  1.00  1.00           C  
ATOM   6038  CD1 ILE A 390     -17.017  -5.273 -45.430  1.00  1.00           C  
ATOM   6039  H   ILE A 390     -14.780  -3.047 -48.256  1.00  1.00           H  
ATOM   6040  HA  ILE A 390     -13.739  -5.821 -48.504  1.00  1.00           H  
ATOM   6041  HB  ILE A 390     -15.616  -6.514 -47.127  1.00  1.00           H  
ATOM   6042 1HG1 ILE A 390     -15.979  -3.698 -46.371  1.00  1.00           H  
ATOM   6043 2HG1 ILE A 390     -17.056  -4.607 -47.438  1.00  1.00           H  
ATOM   6044 1HG2 ILE A 390     -14.577  -5.866 -45.003  1.00  1.00           H  
ATOM   6045 2HG2 ILE A 390     -13.349  -6.217 -46.233  1.00  1.00           H  
ATOM   6046 3HG2 ILE A 390     -13.740  -4.535 -45.828  1.00  1.00           H  
ATOM   6047 1HD1 ILE A 390     -17.817  -4.670 -45.131  1.00  1.00           H  
ATOM   6048 2HD1 ILE A 390     -17.380  -6.246 -45.664  1.00  1.00           H  
ATOM   6049 3HD1 ILE A 390     -16.310  -5.346 -44.618  1.00  1.00           H  
ATOM   6050  N   ALA A 391     -15.517  -4.576 -50.567  1.00  1.00           N  
ATOM   6051  CA  ALA A 391     -16.356  -4.804 -51.749  1.00  1.00           C  
ATOM   6052  C   ALA A 391     -16.049  -6.157 -52.369  1.00  1.00           C  
ATOM   6053  O   ALA A 391     -16.942  -6.853 -52.850  1.00  1.00           O  
ATOM   6054  CB  ALA A 391     -16.127  -3.724 -52.785  1.00  1.00           C  
ATOM   6055  H   ALA A 391     -14.944  -3.727 -50.523  1.00  1.00           H  
ATOM   6056  HA  ALA A 391     -17.396  -4.801 -51.435  1.00  1.00           H  
ATOM   6057 1HB  ALA A 391     -16.770  -3.904 -53.644  1.00  1.00           H  
ATOM   6058 2HB  ALA A 391     -16.350  -2.752 -52.365  1.00  1.00           H  
ATOM   6059 3HB  ALA A 391     -15.086  -3.743 -53.100  1.00  1.00           H  
ATOM   6060  N   GLN A 392     -14.782  -6.557 -52.307  1.00  0.98           N  
ATOM   6061  CA  GLN A 392     -14.349  -7.822 -52.868  1.00  0.98           C  
ATOM   6062  C   GLN A 392     -14.971  -9.002 -52.132  1.00  0.98           C  
ATOM   6063  O   GLN A 392     -15.086 -10.097 -52.682  1.00  0.98           O  
ATOM   6064  CB  GLN A 392     -12.824  -7.936 -52.839  1.00  0.98           C  
ATOM   6065  CG  GLN A 392     -12.123  -6.978 -53.786  1.00  0.98           C  
ATOM   6066  CD  GLN A 392     -10.605  -7.112 -53.757  1.00  0.98           C  
ATOM   6067  OE1 GLN A 392     -10.010  -7.521 -52.762  1.00  0.98           O  
ATOM   6068  NE2 GLN A 392      -9.969  -6.763 -54.868  1.00  0.98           N  
ATOM   6069  H   GLN A 392     -14.101  -5.946 -51.880  1.00  0.98           H  
ATOM   6070  HA  GLN A 392     -14.673  -7.866 -53.907  1.00  0.98           H  
ATOM   6071 1HB  GLN A 392     -12.463  -7.746 -51.826  1.00  0.98           H  
ATOM   6072 2HB  GLN A 392     -12.530  -8.952 -53.105  1.00  0.98           H  
ATOM   6073 1HG  GLN A 392     -12.469  -7.179 -54.803  1.00  0.98           H  
ATOM   6074 2HG  GLN A 392     -12.379  -5.957 -53.501  1.00  0.98           H  
ATOM   6075 1HE2 GLN A 392      -8.971  -6.827 -54.917  1.00  0.98           H  
ATOM   6076 2HE2 GLN A 392     -10.489  -6.437 -55.659  1.00  0.98           H  
ATOM   6077  N   LEU A 393     -15.373  -8.804 -50.879  1.00  0.94           N  
ATOM   6078  CA  LEU A 393     -15.894  -9.930 -50.143  1.00  0.94           C  
ATOM   6079  C   LEU A 393     -17.309 -10.118 -50.578  1.00  0.94           C  
ATOM   6080  O   LEU A 393     -17.790 -11.240 -50.704  1.00  0.94           O  
ATOM   6081  CB  LEU A 393     -15.914  -9.652 -48.669  1.00  0.94           C  
ATOM   6082  CG  LEU A 393     -14.636  -9.313 -48.077  1.00  0.94           C  
ATOM   6083  CD1 LEU A 393     -14.860  -9.189 -46.550  1.00  0.94           C  
ATOM   6084  CD2 LEU A 393     -13.552 -10.303 -48.543  1.00  0.94           C  
ATOM   6085  H   LEU A 393     -15.344  -7.890 -50.439  1.00  0.94           H  
ATOM   6086  HA  LEU A 393     -15.310 -10.821 -50.366  1.00  0.94           H  
ATOM   6087 1HB  LEU A 393     -16.588  -8.816 -48.490  1.00  0.94           H  
ATOM   6088 2HB  LEU A 393     -16.301 -10.489 -48.187  1.00  0.94           H  
ATOM   6089  HG  LEU A 393     -14.360  -8.323 -48.433  1.00  0.94           H  
ATOM   6090 1HD1 LEU A 393     -13.967  -8.850 -46.068  1.00  0.94           H  
ATOM   6091 2HD1 LEU A 393     -15.646  -8.487 -46.342  1.00  0.94           H  
ATOM   6092 3HD1 LEU A 393     -15.149 -10.155 -46.151  1.00  0.94           H  
ATOM   6093 1HD2 LEU A 393     -12.599 -10.014 -48.159  1.00  0.94           H  
ATOM   6094 2HD2 LEU A 393     -13.780 -11.301 -48.215  1.00  0.94           H  
ATOM   6095 3HD2 LEU A 393     -13.496 -10.291 -49.631  1.00  0.94           H  
ATOM   6096  N   ALA A 394     -17.976  -8.996 -50.839  1.00  0.91           N  
ATOM   6097  CA  ALA A 394     -19.340  -9.033 -51.324  1.00  0.91           C  
ATOM   6098  C   ALA A 394     -19.368  -9.748 -52.673  1.00  0.91           C  
ATOM   6099  O   ALA A 394     -20.255 -10.565 -52.955  1.00  0.91           O  
ATOM   6100  CB  ALA A 394     -19.889  -7.628 -51.432  1.00  0.91           C  
ATOM   6101  H   ALA A 394     -17.504  -8.101 -50.684  1.00  0.91           H  
ATOM   6102  HA  ALA A 394     -19.941  -9.604 -50.627  1.00  0.91           H  
ATOM   6103 1HB  ALA A 394     -20.917  -7.672 -51.785  1.00  0.91           H  
ATOM   6104 2HB  ALA A 394     -19.858  -7.155 -50.452  1.00  0.91           H  
ATOM   6105 3HB  ALA A 394     -19.295  -7.048 -52.129  1.00  0.91           H  
ATOM   6106  N   GLN A 395     -18.343  -9.484 -53.491  1.00  0.89           N  
ATOM   6107  CA  GLN A 395     -18.257 -10.117 -54.798  1.00  0.89           C  
ATOM   6108  C   GLN A 395     -18.077 -11.628 -54.654  1.00  0.89           C  
ATOM   6109  O   GLN A 395     -18.736 -12.396 -55.353  1.00  0.89           O  
ATOM   6110  CB  GLN A 395     -17.084  -9.533 -55.589  1.00  0.89           C  
ATOM   6111  CG  GLN A 395     -17.275  -8.084 -56.016  1.00  0.89           C  
ATOM   6112  CD  GLN A 395     -16.025  -7.475 -56.656  1.00  0.89           C  
ATOM   6113  OE1 GLN A 395     -14.905  -7.985 -56.519  1.00  0.89           O  
ATOM   6114  NE2 GLN A 395     -16.218  -6.368 -57.365  1.00  0.89           N  
ATOM   6115  H   GLN A 395     -17.651  -8.784 -53.213  1.00  0.89           H  
ATOM   6116  HA  GLN A 395     -19.182  -9.929 -55.339  1.00  0.89           H  
ATOM   6117 1HB  GLN A 395     -16.181  -9.592 -54.989  1.00  0.89           H  
ATOM   6118 2HB  GLN A 395     -16.918 -10.130 -56.482  1.00  0.89           H  
ATOM   6119 1HG  GLN A 395     -18.083  -8.043 -56.744  1.00  0.89           H  
ATOM   6120 2HG  GLN A 395     -17.536  -7.494 -55.146  1.00  0.89           H  
ATOM   6121 1HE2 GLN A 395     -15.445  -5.917 -57.811  1.00  0.89           H  
ATOM   6122 2HE2 GLN A 395     -17.138  -5.985 -57.451  1.00  0.89           H  
ATOM   6123  N   LEU A 396     -17.242 -12.065 -53.706  1.00  0.86           N  
ATOM   6124  CA  LEU A 396     -17.060 -13.503 -53.493  1.00  0.86           C  
ATOM   6125  C   LEU A 396     -18.304 -14.143 -52.877  1.00  0.86           C  
ATOM   6126  O   LEU A 396     -18.741 -15.226 -53.282  1.00  0.86           O  
ATOM   6127  CB  LEU A 396     -15.870 -13.739 -52.572  1.00  0.86           C  
ATOM   6128  CG  LEU A 396     -14.521 -13.406 -53.145  1.00  0.86           C  
ATOM   6129  CD1 LEU A 396     -13.482 -13.521 -52.043  1.00  0.86           C  
ATOM   6130  CD2 LEU A 396     -14.227 -14.348 -54.305  1.00  0.86           C  
ATOM   6131  H   LEU A 396     -16.694 -11.395 -53.163  1.00  0.86           H  
ATOM   6132  HA  LEU A 396     -16.865 -13.973 -54.455  1.00  0.86           H  
ATOM   6133 1HB  LEU A 396     -16.003 -13.122 -51.681  1.00  0.86           H  
ATOM   6134 2HB  LEU A 396     -15.862 -14.785 -52.271  1.00  0.86           H  
ATOM   6135  HG  LEU A 396     -14.517 -12.380 -53.508  1.00  0.86           H  
ATOM   6136 1HD1 LEU A 396     -12.503 -13.271 -52.448  1.00  0.86           H  
ATOM   6137 2HD1 LEU A 396     -13.734 -12.826 -51.238  1.00  0.86           H  
ATOM   6138 3HD1 LEU A 396     -13.467 -14.536 -51.653  1.00  0.86           H  
ATOM   6139 1HD2 LEU A 396     -13.252 -14.110 -54.727  1.00  0.86           H  
ATOM   6140 2HD2 LEU A 396     -14.230 -15.379 -53.952  1.00  0.86           H  
ATOM   6141 3HD2 LEU A 396     -14.994 -14.229 -55.073  1.00  0.86           H  
ATOM   6142  N   ALA A 397     -18.920 -13.448 -51.931  1.00  0.84           N  
ATOM   6143  CA  ALA A 397     -20.111 -13.946 -51.274  1.00  0.84           C  
ATOM   6144  C   ALA A 397     -21.209 -14.150 -52.300  1.00  0.84           C  
ATOM   6145  O   ALA A 397     -21.966 -15.107 -52.200  1.00  0.84           O  
ATOM   6146  CB  ALA A 397     -20.545 -13.007 -50.184  1.00  0.84           C  
ATOM   6147  H   ALA A 397     -18.537 -12.557 -51.634  1.00  0.84           H  
ATOM   6148  HA  ALA A 397     -19.876 -14.913 -50.829  1.00  0.84           H  
ATOM   6149 1HB  ALA A 397     -21.430 -13.400 -49.681  1.00  0.84           H  
ATOM   6150 2HB  ALA A 397     -19.731 -12.905 -49.474  1.00  0.84           H  
ATOM   6151 3HB  ALA A 397     -20.771 -12.041 -50.624  1.00  0.84           H  
ATOM   6152  N   SER A 398     -21.243 -13.305 -53.335  1.00  0.82           N  
ATOM   6153  CA  SER A 398     -22.246 -13.373 -54.395  1.00  0.82           C  
ATOM   6154  C   SER A 398     -22.035 -14.578 -55.328  1.00  0.82           C  
ATOM   6155  O   SER A 398     -22.864 -14.839 -56.203  1.00  0.82           O  
ATOM   6156  CB  SER A 398     -22.221 -12.092 -55.209  1.00  0.82           C  
ATOM   6157  OG  SER A 398     -22.575 -10.986 -54.422  1.00  0.82           O  
ATOM   6158  H   SER A 398     -20.587 -12.522 -53.357  1.00  0.82           H  
ATOM   6159  HA  SER A 398     -23.229 -13.477 -53.934  1.00  0.82           H  
ATOM   6160 1HB  SER A 398     -21.227 -11.943 -55.622  1.00  0.82           H  
ATOM   6161 2HB  SER A 398     -22.913 -12.185 -56.043  1.00  0.82           H  
ATOM   6162  HG  SER A 398     -21.839 -10.879 -53.772  1.00  0.82           H  
ATOM   6163  N   GLN A 399     -20.904 -15.283 -55.177  1.00  0.80           N  
ATOM   6164  CA  GLN A 399     -20.639 -16.494 -55.941  1.00  0.80           C  
ATOM   6165  C   GLN A 399     -21.151 -17.685 -55.120  1.00  0.80           C  
ATOM   6166  O   GLN A 399     -21.688 -18.654 -55.660  1.00  0.80           O  
ATOM   6167  CB  GLN A 399     -19.132 -16.666 -56.203  1.00  0.80           C  
ATOM   6168  CG  GLN A 399     -18.495 -15.571 -57.034  1.00  0.80           C  
ATOM   6169  CD  GLN A 399     -16.985 -15.767 -57.211  1.00  0.80           C  
ATOM   6170  OE1 GLN A 399     -16.313 -16.412 -56.396  1.00  0.80           O  
ATOM   6171  NE2 GLN A 399     -16.444 -15.202 -58.285  1.00  0.80           N  
ATOM   6172  H   GLN A 399     -20.226 -15.010 -54.475  1.00  0.80           H  
ATOM   6173  HA  GLN A 399     -21.181 -16.455 -56.885  1.00  0.80           H  
ATOM   6174 1HB  GLN A 399     -18.603 -16.718 -55.256  1.00  0.80           H  
ATOM   6175 2HB  GLN A 399     -18.965 -17.611 -56.715  1.00  0.80           H  
ATOM   6176 1HG  GLN A 399     -18.962 -15.552 -58.017  1.00  0.80           H  
ATOM   6177 2HG  GLN A 399     -18.656 -14.622 -56.527  1.00  0.80           H  
ATOM   6178 1HE2 GLN A 399     -15.463 -15.291 -58.458  1.00  0.80           H  
ATOM   6179 2HE2 GLN A 399     -17.020 -14.686 -58.920  1.00  0.80           H  
ATOM   6180  N   MET A 400     -20.971 -17.591 -53.793  1.00  0.79           N  
ATOM   6181  CA  MET A 400     -21.381 -18.634 -52.840  1.00  0.79           C  
ATOM   6182  C   MET A 400     -22.891 -18.639 -52.566  1.00  0.79           C  
ATOM   6183  O   MET A 400     -23.521 -19.692 -52.443  1.00  0.79           O  
ATOM   6184  CB  MET A 400     -20.646 -18.427 -51.520  1.00  0.79           C  
ATOM   6185  CG  MET A 400     -19.157 -18.667 -51.557  1.00  0.79           C  
ATOM   6186  SD  MET A 400     -18.362 -18.218 -49.998  1.00  0.79           S  
ATOM   6187  CE  MET A 400     -19.010 -19.430 -48.865  1.00  0.79           C  
ATOM   6188  H   MET A 400     -20.497 -16.757 -53.442  1.00  0.79           H  
ATOM   6189  HA  MET A 400     -21.114 -19.603 -53.258  1.00  0.79           H  
ATOM   6190 1HB  MET A 400     -20.789 -17.402 -51.199  1.00  0.79           H  
ATOM   6191 2HB  MET A 400     -21.077 -19.069 -50.754  1.00  0.79           H  
ATOM   6192 1HG  MET A 400     -18.953 -19.716 -51.767  1.00  0.79           H  
ATOM   6193 2HG  MET A 400     -18.718 -18.061 -52.357  1.00  0.79           H  
ATOM   6194 1HE  MET A 400     -18.602 -19.264 -47.870  1.00  0.79           H  
ATOM   6195 2HE  MET A 400     -20.086 -19.327 -48.830  1.00  0.79           H  
ATOM   6196 3HE  MET A 400     -18.746 -20.431 -49.199  1.00  0.79           H  
ATOM   6197  N   PHE A 401     -23.450 -17.445 -52.463  1.00  0.77           N  
ATOM   6198  CA  PHE A 401     -24.847 -17.203 -52.154  1.00  0.77           C  
ATOM   6199  C   PHE A 401     -25.522 -16.623 -53.391  1.00  0.77           C  
ATOM   6200  O   PHE A 401     -24.846 -16.000 -54.199  1.00  0.77           O  
ATOM   6201  CB  PHE A 401     -24.952 -16.180 -51.026  1.00  0.77           C  
ATOM   6202  CG  PHE A 401     -24.462 -16.619 -49.708  1.00  0.77           C  
ATOM   6203  CD1 PHE A 401     -23.116 -16.541 -49.386  1.00  0.77           C  
ATOM   6204  CD2 PHE A 401     -25.342 -17.073 -48.759  1.00  0.77           C  
ATOM   6205  CE1 PHE A 401     -22.669 -16.935 -48.160  1.00  0.77           C  
ATOM   6206  CE2 PHE A 401     -24.894 -17.452 -47.535  1.00  0.77           C  
ATOM   6207  CZ  PHE A 401     -23.568 -17.395 -47.231  1.00  0.77           C  
ATOM   6208  H   PHE A 401     -22.857 -16.630 -52.576  1.00  0.77           H  
ATOM   6209  HA  PHE A 401     -25.291 -18.142 -51.849  1.00  0.77           H  
ATOM   6210 1HB  PHE A 401     -24.368 -15.327 -51.314  1.00  0.77           H  
ATOM   6211 2HB  PHE A 401     -25.984 -15.842 -50.918  1.00  0.77           H  
ATOM   6212  HD1 PHE A 401     -22.414 -16.171 -50.120  1.00  0.77           H  
ATOM   6213  HD2 PHE A 401     -26.410 -17.126 -48.987  1.00  0.77           H  
ATOM   6214  HE1 PHE A 401     -21.606 -16.884 -47.921  1.00  0.77           H  
ATOM   6215  HE2 PHE A 401     -25.594 -17.804 -46.807  1.00  0.77           H  
ATOM   6216  HZ  PHE A 401     -23.225 -17.711 -46.254  1.00  0.77           H  
ATOM   6217  N   PRO A 402     -26.833 -16.793 -53.587  1.00  0.76           N  
ATOM   6218  CA  PRO A 402     -27.572 -16.158 -54.656  1.00  0.76           C  
ATOM   6219  C   PRO A 402     -27.401 -14.650 -54.521  1.00  0.76           C  
ATOM   6220  O   PRO A 402     -27.321 -14.120 -53.411  1.00  0.76           O  
ATOM   6221  CB  PRO A 402     -29.012 -16.613 -54.402  1.00  0.76           C  
ATOM   6222  CG  PRO A 402     -28.872 -17.911 -53.618  1.00  0.76           C  
ATOM   6223  CD  PRO A 402     -27.637 -17.713 -52.750  1.00  0.76           C  
ATOM   6224  HA  PRO A 402     -27.192 -16.514 -55.627  1.00  0.76           H  
ATOM   6225 1HB  PRO A 402     -29.552 -15.836 -53.849  1.00  0.76           H  
ATOM   6226 2HB  PRO A 402     -29.538 -16.747 -55.356  1.00  0.76           H  
ATOM   6227 1HG  PRO A 402     -29.784 -18.083 -53.021  1.00  0.76           H  
ATOM   6228 2HG  PRO A 402     -28.780 -18.763 -54.308  1.00  0.76           H  
ATOM   6229 1HD  PRO A 402     -27.898 -17.251 -51.784  1.00  0.76           H  
ATOM   6230 2HD  PRO A 402     -27.162 -18.694 -52.640  1.00  0.76           H  
ATOM   6231  N   ILE A 403     -27.421 -13.940 -55.638  1.00  0.74           N  
ATOM   6232  CA  ILE A 403     -27.227 -12.490 -55.622  1.00  0.74           C  
ATOM   6233  C   ILE A 403     -28.253 -11.774 -54.748  1.00  0.74           C  
ATOM   6234  O   ILE A 403     -27.906 -10.869 -53.992  1.00  0.74           O  
ATOM   6235  CB  ILE A 403     -27.284 -11.921 -57.050  1.00  0.74           C  
ATOM   6236  CG1 ILE A 403     -26.063 -12.396 -57.842  1.00  0.74           C  
ATOM   6237  CG2 ILE A 403     -27.331 -10.404 -56.997  1.00  0.74           C  
ATOM   6238  CD1 ILE A 403     -26.161 -12.130 -59.326  1.00  0.74           C  
ATOM   6239  H   ILE A 403     -27.512 -14.415 -56.524  1.00  0.74           H  
ATOM   6240  HA  ILE A 403     -26.236 -12.286 -55.213  1.00  0.74           H  
ATOM   6241  HB  ILE A 403     -28.175 -12.290 -57.556  1.00  0.74           H  
ATOM   6242 1HG1 ILE A 403     -25.177 -11.891 -57.458  1.00  0.74           H  
ATOM   6243 2HG1 ILE A 403     -25.938 -13.470 -57.690  1.00  0.74           H  
ATOM   6244 1HG2 ILE A 403     -27.375 -10.006 -58.009  1.00  0.74           H  
ATOM   6245 2HG2 ILE A 403     -28.212 -10.084 -56.444  1.00  0.74           H  
ATOM   6246 3HG2 ILE A 403     -26.435 -10.031 -56.497  1.00  0.74           H  
ATOM   6247 1HD1 ILE A 403     -25.258 -12.494 -59.819  1.00  0.74           H  
ATOM   6248 2HD1 ILE A 403     -27.030 -12.647 -59.733  1.00  0.74           H  
ATOM   6249 3HD1 ILE A 403     -26.262 -11.060 -59.498  1.00  0.74           H  
ATOM   6250  N   GLY A 404     -29.509 -12.200 -54.825  1.00  0.71           N  
ATOM   6251  CA  GLY A 404     -30.596 -11.605 -54.048  1.00  0.71           C  
ATOM   6252  C   GLY A 404     -30.420 -11.735 -52.527  1.00  0.71           C  
ATOM   6253  O   GLY A 404     -31.166 -11.118 -51.759  1.00  0.71           O  
ATOM   6254  H   GLY A 404     -29.720 -12.962 -55.451  1.00  0.71           H  
ATOM   6255 1HA  GLY A 404     -30.679 -10.551 -54.309  1.00  0.71           H  
ATOM   6256 2HA  GLY A 404     -31.535 -12.074 -54.339  1.00  0.71           H  
ATOM   6257  N   HIS A 405     -29.478 -12.568 -52.082  1.00  0.69           N  
ATOM   6258  CA  HIS A 405     -29.221 -12.744 -50.671  1.00  0.69           C  
ATOM   6259  C   HIS A 405     -27.924 -12.099 -50.188  1.00  0.69           C  
ATOM   6260  O   HIS A 405     -27.507 -12.357 -49.051  1.00  0.69           O  
ATOM   6261  CB  HIS A 405     -29.220 -14.222 -50.353  1.00  0.69           C  
ATOM   6262  CG  HIS A 405     -30.581 -14.859 -50.499  1.00  0.69           C  
ATOM   6263  ND1 HIS A 405     -31.109 -15.239 -51.718  1.00  0.69           N  
ATOM   6264  CD2 HIS A 405     -31.511 -15.187 -49.571  1.00  0.69           C  
ATOM   6265  CE1 HIS A 405     -32.299 -15.776 -51.530  1.00  0.69           C  
ATOM   6266  NE2 HIS A 405     -32.567 -15.755 -50.238  1.00  0.69           N  
ATOM   6267  H   HIS A 405     -28.873 -13.067 -52.732  1.00  0.69           H  
ATOM   6268  HA  HIS A 405     -30.029 -12.290 -50.102  1.00  0.69           H  
ATOM   6269 1HB  HIS A 405     -28.526 -14.735 -51.026  1.00  0.69           H  
ATOM   6270 2HB  HIS A 405     -28.863 -14.358 -49.360  1.00  0.69           H  
ATOM   6271  HD2 HIS A 405     -31.433 -15.035 -48.495  1.00  0.69           H  
ATOM   6272  HE1 HIS A 405     -32.951 -16.170 -52.309  1.00  0.69           H  
ATOM   6273  HE2 HIS A 405     -33.408 -16.102 -49.804  1.00  0.69           H  
ATOM   6274  N   VAL A 406     -27.287 -11.284 -51.038  1.00  0.67           N  
ATOM   6275  CA  VAL A 406     -26.067 -10.596 -50.628  1.00  0.67           C  
ATOM   6276  C   VAL A 406     -26.208  -9.097 -50.843  1.00  0.67           C  
ATOM   6277  O   VAL A 406     -26.555  -8.641 -51.933  1.00  0.67           O  
ATOM   6278  CB  VAL A 406     -24.817 -11.109 -51.376  1.00  0.67           C  
ATOM   6279  CG1 VAL A 406     -23.552 -10.326 -50.908  1.00  0.67           C  
ATOM   6280  CG2 VAL A 406     -24.641 -12.607 -51.121  1.00  0.67           C  
ATOM   6281  H   VAL A 406     -27.653 -11.128 -51.981  1.00  0.67           H  
ATOM   6282  HA  VAL A 406     -25.916 -10.781 -49.576  1.00  0.67           H  
ATOM   6283  HB  VAL A 406     -24.940 -10.935 -52.449  1.00  0.67           H  
ATOM   6284 1HG1 VAL A 406     -22.674 -10.687 -51.447  1.00  0.67           H  
ATOM   6285 2HG1 VAL A 406     -23.681  -9.264 -51.108  1.00  0.67           H  
ATOM   6286 3HG1 VAL A 406     -23.418 -10.480 -49.837  1.00  0.67           H  
ATOM   6287 1HG2 VAL A 406     -23.770 -12.961 -51.652  1.00  0.67           H  
ATOM   6288 2HG2 VAL A 406     -24.514 -12.786 -50.053  1.00  0.67           H  
ATOM   6289 3HG2 VAL A 406     -25.522 -13.143 -51.479  1.00  0.67           H  
ATOM   6290  N   TYR A 407     -25.939  -8.330 -49.798  1.00  0.67           N  
ATOM   6291  CA  TYR A 407     -26.071  -6.884 -49.907  1.00  0.67           C  
ATOM   6292  C   TYR A 407     -24.777  -6.200 -49.552  1.00  0.67           C  
ATOM   6293  O   TYR A 407     -23.989  -6.721 -48.761  1.00  0.67           O  
ATOM   6294  CB  TYR A 407     -27.214  -6.401 -49.031  1.00  0.67           C  
ATOM   6295  CG  TYR A 407     -28.502  -7.025 -49.450  1.00  0.67           C  
ATOM   6296  CD1 TYR A 407     -28.866  -8.281 -48.959  1.00  0.67           C  
ATOM   6297  CD2 TYR A 407     -29.305  -6.372 -50.357  1.00  0.67           C  
ATOM   6298  CE1 TYR A 407     -30.034  -8.871 -49.400  1.00  0.67           C  
ATOM   6299  CE2 TYR A 407     -30.469  -6.957 -50.789  1.00  0.67           C  
ATOM   6300  CZ  TYR A 407     -30.833  -8.198 -50.326  1.00  0.67           C  
ATOM   6301  OH  TYR A 407     -31.990  -8.774 -50.788  1.00  0.67           O  
ATOM   6302  H   TYR A 407     -25.655  -8.778 -48.924  1.00  0.67           H  
ATOM   6303  HA  TYR A 407     -26.300  -6.628 -50.942  1.00  0.67           H  
ATOM   6304 1HB  TYR A 407     -27.022  -6.639 -48.012  1.00  0.67           H  
ATOM   6305 2HB  TYR A 407     -27.313  -5.323 -49.115  1.00  0.67           H  
ATOM   6306  HD1 TYR A 407     -28.223  -8.801 -48.245  1.00  0.67           H  
ATOM   6307  HD2 TYR A 407     -29.013  -5.394 -50.737  1.00  0.67           H  
ATOM   6308  HE1 TYR A 407     -30.325  -9.856 -49.037  1.00  0.67           H  
ATOM   6309  HE2 TYR A 407     -31.099  -6.440 -51.511  1.00  0.67           H  
ATOM   6310  HH  TYR A 407     -31.808  -9.706 -51.023  1.00  0.67           H  
ATOM   6311  N   TYR A 408     -24.549  -5.052 -50.167  1.00  0.70           N  
ATOM   6312  CA  TYR A 408     -23.334  -4.303 -49.927  1.00  0.70           C  
ATOM   6313  C   TYR A 408     -23.524  -2.799 -49.912  1.00  0.70           C  
ATOM   6314  O   TYR A 408     -24.144  -2.226 -50.812  1.00  0.70           O  
ATOM   6315  CB  TYR A 408     -22.298  -4.704 -50.967  1.00  0.70           C  
ATOM   6316  CG  TYR A 408     -21.077  -3.912 -50.877  1.00  0.70           C  
ATOM   6317  CD1 TYR A 408     -20.294  -4.006 -49.770  1.00  0.70           C  
ATOM   6318  CD2 TYR A 408     -20.723  -3.089 -51.910  1.00  0.70           C  
ATOM   6319  CE1 TYR A 408     -19.184  -3.289 -49.668  1.00  0.70           C  
ATOM   6320  CE2 TYR A 408     -19.593  -2.364 -51.804  1.00  0.70           C  
ATOM   6321  CZ  TYR A 408     -18.839  -2.468 -50.682  1.00  0.70           C  
ATOM   6322  OH  TYR A 408     -17.746  -1.767 -50.559  1.00  0.70           O  
ATOM   6323  H   TYR A 408     -25.236  -4.684 -50.810  1.00  0.70           H  
ATOM   6324  HA  TYR A 408     -22.954  -4.582 -48.944  1.00  0.70           H  
ATOM   6325 1HB  TYR A 408     -22.042  -5.748 -50.826  1.00  0.70           H  
ATOM   6326 2HB  TYR A 408     -22.711  -4.592 -51.968  1.00  0.70           H  
ATOM   6327  HD1 TYR A 408     -20.577  -4.630 -48.979  1.00  0.70           H  
ATOM   6328  HD2 TYR A 408     -21.346  -3.018 -52.802  1.00  0.70           H  
ATOM   6329  HE1 TYR A 408     -18.569  -3.356 -48.775  1.00  0.70           H  
ATOM   6330  HE2 TYR A 408     -19.292  -1.707 -52.603  1.00  0.70           H  
ATOM   6331  HH  TYR A 408     -17.310  -2.042 -49.729  1.00  0.70           H  
ATOM   6332  N   PHE A 409     -22.947  -2.175 -48.887  1.00  0.77           N  
ATOM   6333  CA  PHE A 409     -23.028  -0.735 -48.702  1.00  0.77           C  
ATOM   6334  C   PHE A 409     -21.613  -0.120 -48.558  1.00  0.77           C  
ATOM   6335  O   PHE A 409     -20.693  -0.787 -48.068  1.00  0.77           O  
ATOM   6336  CB  PHE A 409     -23.911  -0.500 -47.475  1.00  0.77           C  
ATOM   6337  CG  PHE A 409     -25.264  -1.111 -47.630  1.00  0.77           C  
ATOM   6338  CD1 PHE A 409     -25.477  -2.408 -47.184  1.00  0.77           C  
ATOM   6339  CD2 PHE A 409     -26.298  -0.457 -48.239  1.00  0.77           C  
ATOM   6340  CE1 PHE A 409     -26.696  -3.011 -47.357  1.00  0.77           C  
ATOM   6341  CE2 PHE A 409     -27.509  -1.063 -48.412  1.00  0.77           C  
ATOM   6342  CZ  PHE A 409     -27.702  -2.337 -47.977  1.00  0.77           C  
ATOM   6343  H   PHE A 409     -22.480  -2.744 -48.178  1.00  0.77           H  
ATOM   6344  HA  PHE A 409     -23.506  -0.294 -49.576  1.00  0.77           H  
ATOM   6345 1HB  PHE A 409     -23.484  -0.968 -46.623  1.00  0.77           H  
ATOM   6346 2HB  PHE A 409     -24.011   0.558 -47.269  1.00  0.77           H  
ATOM   6347  HD1 PHE A 409     -24.658  -2.950 -46.701  1.00  0.77           H  
ATOM   6348  HD2 PHE A 409     -26.154   0.536 -48.599  1.00  0.77           H  
ATOM   6349  HE1 PHE A 409     -26.861  -4.017 -47.016  1.00  0.77           H  
ATOM   6350  HE2 PHE A 409     -28.319  -0.535 -48.909  1.00  0.77           H  
ATOM   6351  HZ  PHE A 409     -28.661  -2.811 -48.133  1.00  0.77           H  
ATOM   6352  N   LYS A 410     -21.448   1.152 -48.960  1.00  0.87           N  
ATOM   6353  CA  LYS A 410     -20.136   1.837 -48.918  1.00  0.87           C  
ATOM   6354  C   LYS A 410     -20.048   3.040 -47.962  1.00  0.87           C  
ATOM   6355  O   LYS A 410     -21.040   3.708 -47.711  1.00  0.87           O  
ATOM   6356  CB  LYS A 410     -19.790   2.329 -50.320  1.00  0.87           C  
ATOM   6357  CG  LYS A 410     -19.560   1.263 -51.365  1.00  0.87           C  
ATOM   6358  CD  LYS A 410     -19.202   1.913 -52.706  1.00  0.87           C  
ATOM   6359  CE  LYS A 410     -18.928   0.882 -53.790  1.00  0.87           C  
ATOM   6360  NZ  LYS A 410     -18.583   1.524 -55.095  1.00  0.87           N  
ATOM   6361  H   LYS A 410     -22.262   1.650 -49.329  1.00  0.87           H  
ATOM   6362  HA  LYS A 410     -19.385   1.110 -48.606  1.00  0.87           H  
ATOM   6363 1HB  LYS A 410     -20.601   2.962 -50.683  1.00  0.87           H  
ATOM   6364 2HB  LYS A 410     -18.896   2.946 -50.280  1.00  0.87           H  
ATOM   6365 1HG  LYS A 410     -18.740   0.619 -51.049  1.00  0.87           H  
ATOM   6366 2HG  LYS A 410     -20.458   0.655 -51.482  1.00  0.87           H  
ATOM   6367 1HD  LYS A 410     -20.029   2.547 -53.026  1.00  0.87           H  
ATOM   6368 2HD  LYS A 410     -18.318   2.543 -52.583  1.00  0.87           H  
ATOM   6369 1HE  LYS A 410     -18.096   0.251 -53.474  1.00  0.87           H  
ATOM   6370 2HE  LYS A 410     -19.813   0.262 -53.925  1.00  0.87           H  
ATOM   6371 1HZ  LYS A 410     -18.406   0.811 -55.788  1.00  0.87           H  
ATOM   6372 2HZ  LYS A 410     -19.352   2.105 -55.400  1.00  0.87           H  
ATOM   6373 3HZ  LYS A 410     -17.756   2.095 -54.978  1.00  0.87           H  
ATOM   6374  N   LYS A 411     -18.839   3.361 -47.487  1.00  0.99           N  
ATOM   6375  CA  LYS A 411     -18.634   4.567 -46.659  1.00  0.99           C  
ATOM   6376  C   LYS A 411     -18.214   5.819 -47.451  1.00  0.99           C  
ATOM   6377  O   LYS A 411     -18.100   6.906 -46.885  1.00  0.99           O  
ATOM   6378  CB  LYS A 411     -17.593   4.314 -45.567  1.00  0.99           C  
ATOM   6379  CG  LYS A 411     -18.031   3.368 -44.460  1.00  0.99           C  
ATOM   6380  CD  LYS A 411     -16.919   3.133 -43.440  1.00  0.99           C  
ATOM   6381  CE  LYS A 411     -16.541   4.431 -42.678  1.00  0.99           C  
ATOM   6382  NZ  LYS A 411     -17.622   4.912 -41.756  1.00  0.99           N  
ATOM   6383  H   LYS A 411     -18.048   2.773 -47.706  1.00  0.99           H  
ATOM   6384  HA  LYS A 411     -19.577   4.790 -46.166  1.00  0.99           H  
ATOM   6385 1HB  LYS A 411     -16.683   3.919 -46.017  1.00  0.99           H  
ATOM   6386 2HB  LYS A 411     -17.339   5.266 -45.098  1.00  0.99           H  
ATOM   6387 1HG  LYS A 411     -18.873   3.822 -43.933  1.00  0.99           H  
ATOM   6388 2HG  LYS A 411     -18.356   2.418 -44.879  1.00  0.99           H  
ATOM   6389 1HD  LYS A 411     -17.257   2.385 -42.719  1.00  0.99           H  
ATOM   6390 2HD  LYS A 411     -16.037   2.750 -43.949  1.00  0.99           H  
ATOM   6391 1HE  LYS A 411     -15.644   4.240 -42.093  1.00  0.99           H  
ATOM   6392 2HE  LYS A 411     -16.328   5.215 -43.404  1.00  0.99           H  
ATOM   6393 1HZ  LYS A 411     -17.334   5.754 -41.291  1.00  0.99           H  
ATOM   6394 2HZ  LYS A 411     -18.485   5.125 -42.280  1.00  0.99           H  
ATOM   6395 3HZ  LYS A 411     -17.833   4.218 -41.070  1.00  0.99           H  
ATOM   6396  N   THR A 412     -17.993   5.628 -48.747  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -17.481   6.597 -49.725  1.00  1.09           C  
ATOM   6398  C   THR A 412     -16.607   7.692 -49.100  1.00  1.09           C  
ATOM   6399  O   THR A 412     -15.773   7.421 -48.233  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -18.636   7.242 -50.532  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -19.445   8.087 -49.694  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -19.519   6.126 -51.068  1.00  1.09           C  
ATOM   6403  H   THR A 412     -18.163   4.699 -49.095  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -16.855   6.066 -50.432  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -18.241   7.811 -51.371  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -20.032   7.558 -49.102  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -20.339   6.552 -51.642  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -18.926   5.469 -51.706  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -19.924   5.552 -50.231  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -16.723   8.912 -49.624  1.00  1.16           N  
ATOM   6411  CA  GLU A 413     -15.963  10.050 -49.129  1.00  1.16           C  
ATOM   6412  C   GLU A 413     -16.932  11.155 -48.765  1.00  1.16           C  
ATOM   6413  O   GLU A 413     -16.665  11.990 -47.899  1.00  1.16           O  
ATOM   6414  CB  GLU A 413     -14.958  10.541 -50.181  1.00  1.16           C  
ATOM   6415  CG  GLU A 413     -13.884   9.514 -50.560  1.00  1.16           C  
ATOM   6416  CD  GLU A 413     -12.903  10.018 -51.603  1.00  1.16           C  
ATOM   6417  OE1 GLU A 413     -13.071  11.117 -52.076  1.00  1.16           O  
ATOM   6418  OE2 GLU A 413     -11.987   9.296 -51.922  1.00  1.16           O  
ATOM   6419  H   GLU A 413     -17.410   9.070 -50.342  1.00  1.16           H  
ATOM   6420  HA  GLU A 413     -15.423   9.756 -48.228  1.00  1.16           H  
ATOM   6421 1HB  GLU A 413     -15.495  10.823 -51.089  1.00  1.16           H  
ATOM   6422 2HB  GLU A 413     -14.454  11.433 -49.811  1.00  1.16           H  
ATOM   6423 1HG  GLU A 413     -13.333   9.236 -49.661  1.00  1.16           H  
ATOM   6424 2HG  GLU A 413     -14.375   8.618 -50.938  1.00  1.16           H  
ATOM   6425  N   ASP A 414     -18.051  11.159 -49.486  1.00  1.16           N  
ATOM   6426  CA  ASP A 414     -19.066  12.194 -49.364  1.00  1.16           C  
ATOM   6427  C   ASP A 414     -20.203  11.772 -48.436  1.00  1.16           C  
ATOM   6428  O   ASP A 414     -20.815  12.613 -47.777  1.00  1.16           O  
ATOM   6429  CB  ASP A 414     -19.649  12.525 -50.740  1.00  1.16           C  
ATOM   6430  CG  ASP A 414     -18.614  13.078 -51.714  1.00  1.16           C  
ATOM   6431  OD1 ASP A 414     -17.974  14.047 -51.394  1.00  1.16           O  
ATOM   6432  OD2 ASP A 414     -18.470  12.510 -52.771  1.00  1.16           O  
ATOM   6433  H   ASP A 414     -18.182  10.409 -50.147  1.00  1.16           H  
ATOM   6434  HA  ASP A 414     -18.601  13.089 -48.951  1.00  1.16           H  
ATOM   6435 1HB  ASP A 414     -20.091  11.626 -51.169  1.00  1.16           H  
ATOM   6436 2HB  ASP A 414     -20.448  13.258 -50.625  1.00  1.16           H  
ATOM   6437  N   GLN A 415     -20.511  10.472 -48.417  1.00  1.10           N  
ATOM   6438  CA  GLN A 415     -21.631   9.975 -47.627  1.00  1.10           C  
ATOM   6439  C   GLN A 415     -21.414   8.581 -47.053  1.00  1.10           C  
ATOM   6440  O   GLN A 415     -21.128   7.617 -47.771  1.00  1.10           O  
ATOM   6441  CB  GLN A 415     -22.915   9.961 -48.466  1.00  1.10           C  
ATOM   6442  CG  GLN A 415     -24.173   9.411 -47.730  1.00  1.10           C  
ATOM   6443  CD  GLN A 415     -24.713  10.343 -46.624  1.00  1.10           C  
ATOM   6444  OE1 GLN A 415     -25.012  11.516 -46.889  1.00  1.10           O  
ATOM   6445  NE2 GLN A 415     -24.855   9.826 -45.394  1.00  1.10           N  
ATOM   6446  H   GLN A 415     -19.970   9.806 -48.955  1.00  1.10           H  
ATOM   6447  HA  GLN A 415     -21.778  10.652 -46.786  1.00  1.10           H  
ATOM   6448 1HB  GLN A 415     -23.139  10.976 -48.796  1.00  1.10           H  
ATOM   6449 2HB  GLN A 415     -22.755   9.355 -49.357  1.00  1.10           H  
ATOM   6450 1HG  GLN A 415     -24.965   9.273 -48.463  1.00  1.10           H  
ATOM   6451 2HG  GLN A 415     -23.930   8.453 -47.276  1.00  1.10           H  
ATOM   6452 1HE2 GLN A 415     -25.214  10.391 -44.651  1.00  1.10           H  
ATOM   6453 2HE2 GLN A 415     -24.610   8.847 -45.201  1.00  1.10           H  
ATOM   6454  N   ASP A 416     -21.593   8.477 -45.745  1.00  1.02           N  
ATOM   6455  CA  ASP A 416     -21.515   7.203 -45.055  1.00  1.02           C  
ATOM   6456  C   ASP A 416     -22.862   6.498 -45.222  1.00  1.02           C  
ATOM   6457  O   ASP A 416     -23.897   7.011 -44.783  1.00  1.02           O  
ATOM   6458  CB  ASP A 416     -21.129   7.420 -43.581  1.00  1.02           C  
ATOM   6459  CG  ASP A 416     -20.920   6.138 -42.778  1.00  1.02           C  
ATOM   6460  OD1 ASP A 416     -21.765   5.273 -42.828  1.00  1.02           O  
ATOM   6461  OD2 ASP A 416     -19.867   5.996 -42.148  1.00  1.02           O  
ATOM   6462  H   ASP A 416     -21.798   9.313 -45.217  1.00  1.02           H  
ATOM   6463  HA  ASP A 416     -20.746   6.598 -45.526  1.00  1.02           H  
ATOM   6464 1HB  ASP A 416     -20.208   8.004 -43.540  1.00  1.02           H  
ATOM   6465 2HB  ASP A 416     -21.904   8.007 -43.090  1.00  1.02           H  
ATOM   6466  N   GLN A 417     -22.877   5.366 -45.928  1.00  0.93           N  
ATOM   6467  CA  GLN A 417     -24.119   4.664 -46.231  1.00  0.93           C  
ATOM   6468  C   GLN A 417     -24.629   3.750 -45.095  1.00  0.93           C  
ATOM   6469  O   GLN A 417     -25.528   2.925 -45.307  1.00  0.93           O  
ATOM   6470  CB  GLN A 417     -23.932   3.896 -47.538  1.00  0.93           C  
ATOM   6471  CG  GLN A 417     -25.128   3.291 -48.085  1.00  0.93           C  
ATOM   6472  CD  GLN A 417     -24.953   2.749 -49.508  1.00  0.93           C  
ATOM   6473  OE1 GLN A 417     -23.876   2.297 -49.957  1.00  0.93           O  
ATOM   6474  NE2 GLN A 417     -26.065   2.793 -50.243  1.00  0.93           N  
ATOM   6475  H   GLN A 417     -22.012   4.963 -46.297  1.00  0.93           H  
ATOM   6476  HA  GLN A 417     -24.886   5.417 -46.407  1.00  0.93           H  
ATOM   6477 1HB  GLN A 417     -23.474   4.538 -48.289  1.00  0.93           H  
ATOM   6478 2HB  GLN A 417     -23.267   3.071 -47.350  1.00  0.93           H  
ATOM   6479 1HG  GLN A 417     -25.369   2.466 -47.439  1.00  0.93           H  
ATOM   6480 2HG  GLN A 417     -25.936   4.024 -48.089  1.00  0.93           H  
ATOM   6481 1HE2 GLN A 417     -26.062   2.463 -51.186  1.00  0.93           H  
ATOM   6482 2HE2 GLN A 417     -26.941   3.174 -49.830  1.00  0.93           H  
ATOM   6483  N   PHE A 418     -24.131   3.954 -43.872  1.00  0.85           N  
ATOM   6484  CA  PHE A 418     -24.591   3.210 -42.704  1.00  0.85           C  
ATOM   6485  C   PHE A 418     -26.112   3.221 -42.581  1.00  0.85           C  
ATOM   6486  O   PHE A 418     -26.714   2.211 -42.231  1.00  0.85           O  
ATOM   6487  CB  PHE A 418     -23.948   3.742 -41.430  1.00  0.85           C  
ATOM   6488  CG  PHE A 418     -24.380   3.036 -40.217  1.00  0.85           C  
ATOM   6489  CD1 PHE A 418     -23.876   1.784 -39.941  1.00  0.85           C  
ATOM   6490  CD2 PHE A 418     -25.262   3.620 -39.332  1.00  0.85           C  
ATOM   6491  CE1 PHE A 418     -24.255   1.116 -38.816  1.00  0.85           C  
ATOM   6492  CE2 PHE A 418     -25.636   2.954 -38.194  1.00  0.85           C  
ATOM   6493  CZ  PHE A 418     -25.135   1.705 -37.946  1.00  0.85           C  
ATOM   6494  H   PHE A 418     -23.371   4.631 -43.728  1.00  0.85           H  
ATOM   6495  HA  PHE A 418     -24.269   2.174 -42.821  1.00  0.85           H  
ATOM   6496 1HB  PHE A 418     -22.870   3.641 -41.505  1.00  0.85           H  
ATOM   6497 2HB  PHE A 418     -24.169   4.803 -41.320  1.00  0.85           H  
ATOM   6498  HD1 PHE A 418     -23.173   1.332 -40.641  1.00  0.85           H  
ATOM   6499  HD2 PHE A 418     -25.653   4.614 -39.545  1.00  0.85           H  
ATOM   6500  HE1 PHE A 418     -23.856   0.127 -38.604  1.00  0.85           H  
ATOM   6501  HE2 PHE A 418     -26.332   3.410 -37.488  1.00  0.85           H  
ATOM   6502  HZ  PHE A 418     -25.431   1.189 -37.058  1.00  0.85           H  
ATOM   6503  N   GLU A 419     -26.761   4.351 -42.836  1.00  0.80           N  
ATOM   6504  CA  GLU A 419     -28.213   4.388 -42.687  1.00  0.80           C  
ATOM   6505  C   GLU A 419     -28.917   3.367 -43.604  1.00  0.80           C  
ATOM   6506  O   GLU A 419     -29.963   2.824 -43.228  1.00  0.80           O  
ATOM   6507  CB  GLU A 419     -28.743   5.794 -42.966  1.00  0.80           C  
ATOM   6508  CG  GLU A 419     -28.362   6.828 -41.904  1.00  0.80           C  
ATOM   6509  CD  GLU A 419     -28.843   8.232 -42.223  1.00  0.80           C  
ATOM   6510  OE1 GLU A 419     -29.358   8.439 -43.296  1.00  0.80           O  
ATOM   6511  OE2 GLU A 419     -28.685   9.094 -41.390  1.00  0.80           O  
ATOM   6512  H   GLU A 419     -26.247   5.171 -43.130  1.00  0.80           H  
ATOM   6513  HA  GLU A 419     -28.454   4.130 -41.655  1.00  0.80           H  
ATOM   6514 1HB  GLU A 419     -28.362   6.140 -43.929  1.00  0.80           H  
ATOM   6515 2HB  GLU A 419     -29.830   5.766 -43.036  1.00  0.80           H  
ATOM   6516 1HG  GLU A 419     -28.786   6.520 -40.949  1.00  0.80           H  
ATOM   6517 2HG  GLU A 419     -27.276   6.835 -41.800  1.00  0.80           H  
ATOM   6518  N   ASP A 420     -28.375   3.117 -44.810  1.00  0.76           N  
ATOM   6519  CA  ASP A 420     -29.009   2.155 -45.712  1.00  0.76           C  
ATOM   6520  C   ASP A 420     -28.698   0.749 -45.214  1.00  0.76           C  
ATOM   6521  O   ASP A 420     -29.515  -0.165 -45.349  1.00  0.76           O  
ATOM   6522  CB  ASP A 420     -28.566   2.315 -47.162  1.00  0.76           C  
ATOM   6523  CG  ASP A 420     -29.046   3.608 -47.847  1.00  0.76           C  
ATOM   6524  OD1 ASP A 420     -29.928   4.256 -47.324  1.00  0.76           O  
ATOM   6525  OD2 ASP A 420     -28.515   3.933 -48.902  1.00  0.76           O  
ATOM   6526  H   ASP A 420     -27.486   3.537 -45.069  1.00  0.76           H  
ATOM   6527  HA  ASP A 420     -30.088   2.301 -45.674  1.00  0.76           H  
ATOM   6528 1HB  ASP A 420     -27.513   2.263 -47.192  1.00  0.76           H  
ATOM   6529 2HB  ASP A 420     -28.942   1.476 -47.733  1.00  0.76           H  
ATOM   6530  N   LEU A 421     -27.521   0.582 -44.593  1.00  0.74           N  
ATOM   6531  CA  LEU A 421     -27.168  -0.709 -44.007  1.00  0.74           C  
ATOM   6532  C   LEU A 421     -28.221  -1.055 -42.973  1.00  0.74           C  
ATOM   6533  O   LEU A 421     -28.808  -2.136 -42.995  1.00  0.74           O  
ATOM   6534  CB  LEU A 421     -25.813  -0.660 -43.279  1.00  0.74           C  
ATOM   6535  CG  LEU A 421     -25.392  -1.929 -42.554  1.00  0.74           C  
ATOM   6536  CD1 LEU A 421     -25.179  -3.000 -43.544  1.00  0.74           C  
ATOM   6537  CD2 LEU A 421     -24.161  -1.653 -41.726  1.00  0.74           C  
ATOM   6538  H   LEU A 421     -26.870   1.368 -44.542  1.00  0.74           H  
ATOM   6539  HA  LEU A 421     -27.157  -1.471 -44.784  1.00  0.74           H  
ATOM   6540 1HB  LEU A 421     -25.036  -0.403 -44.002  1.00  0.74           H  
ATOM   6541 2HB  LEU A 421     -25.837   0.097 -42.533  1.00  0.74           H  
ATOM   6542  HG  LEU A 421     -26.197  -2.252 -41.888  1.00  0.74           H  
ATOM   6543 1HD1 LEU A 421     -24.898  -3.913 -43.025  1.00  0.74           H  
ATOM   6544 2HD1 LEU A 421     -26.105  -3.151 -44.097  1.00  0.74           H  
ATOM   6545 3HD1 LEU A 421     -24.387  -2.711 -44.234  1.00  0.74           H  
ATOM   6546 1HD2 LEU A 421     -23.859  -2.558 -41.201  1.00  0.74           H  
ATOM   6547 2HD2 LEU A 421     -23.367  -1.327 -42.365  1.00  0.74           H  
ATOM   6548 3HD2 LEU A 421     -24.386  -0.876 -41.008  1.00  0.74           H  
ATOM   6549  N   VAL A 422     -28.501  -0.101 -42.084  1.00  0.72           N  
ATOM   6550  CA  VAL A 422     -29.457  -0.341 -41.017  1.00  0.72           C  
ATOM   6551  C   VAL A 422     -30.830  -0.655 -41.584  1.00  0.72           C  
ATOM   6552  O   VAL A 422     -31.484  -1.600 -41.138  1.00  0.72           O  
ATOM   6553  CB  VAL A 422     -29.589   0.885 -40.104  1.00  0.72           C  
ATOM   6554  CG1 VAL A 422     -30.735   0.655 -39.128  1.00  0.72           C  
ATOM   6555  CG2 VAL A 422     -28.298   1.142 -39.359  1.00  0.72           C  
ATOM   6556  H   VAL A 422     -27.998   0.786 -42.135  1.00  0.72           H  
ATOM   6557  HA  VAL A 422     -29.115  -1.191 -40.432  1.00  0.72           H  
ATOM   6558  HB  VAL A 422     -29.829   1.757 -40.716  1.00  0.72           H  
ATOM   6559 1HG1 VAL A 422     -30.849   1.530 -38.492  1.00  0.72           H  
ATOM   6560 2HG1 VAL A 422     -31.655   0.487 -39.688  1.00  0.72           H  
ATOM   6561 3HG1 VAL A 422     -30.517  -0.220 -38.511  1.00  0.72           H  
ATOM   6562 1HG2 VAL A 422     -28.417   2.023 -38.734  1.00  0.72           H  
ATOM   6563 2HG2 VAL A 422     -28.057   0.310 -38.741  1.00  0.72           H  
ATOM   6564 3HG2 VAL A 422     -27.495   1.307 -40.072  1.00  0.72           H  
ATOM   6565  N   LYS A 423     -31.264   0.117 -42.587  1.00  0.72           N  
ATOM   6566  CA  LYS A 423     -32.555  -0.120 -43.216  1.00  0.72           C  
ATOM   6567  C   LYS A 423     -32.618  -1.550 -43.759  1.00  0.72           C  
ATOM   6568  O   LYS A 423     -33.553  -2.289 -43.450  1.00  0.72           O  
ATOM   6569  CB  LYS A 423     -32.779   0.913 -44.330  1.00  0.72           C  
ATOM   6570  CG  LYS A 423     -34.130   0.873 -45.079  1.00  0.72           C  
ATOM   6571  CD  LYS A 423     -34.168   2.019 -46.120  1.00  0.72           C  
ATOM   6572  CE  LYS A 423     -35.544   2.223 -46.796  1.00  0.72           C  
ATOM   6573  NZ  LYS A 423     -35.937   1.101 -47.696  1.00  0.72           N  
ATOM   6574  H   LYS A 423     -30.694   0.902 -42.909  1.00  0.72           H  
ATOM   6575  HA  LYS A 423     -33.337  -0.008 -42.465  1.00  0.72           H  
ATOM   6576 1HB  LYS A 423     -32.647   1.915 -43.921  1.00  0.72           H  
ATOM   6577 2HB  LYS A 423     -32.005   0.780 -45.083  1.00  0.72           H  
ATOM   6578 1HG  LYS A 423     -34.231  -0.085 -45.598  1.00  0.72           H  
ATOM   6579 2HG  LYS A 423     -34.961   0.978 -44.383  1.00  0.72           H  
ATOM   6580 1HD  LYS A 423     -33.878   2.950 -45.631  1.00  0.72           H  
ATOM   6581 2HD  LYS A 423     -33.433   1.804 -46.896  1.00  0.72           H  
ATOM   6582 1HE  LYS A 423     -36.307   2.342 -46.029  1.00  0.72           H  
ATOM   6583 2HE  LYS A 423     -35.493   3.137 -47.387  1.00  0.72           H  
ATOM   6584 1HZ  LYS A 423     -36.830   1.302 -48.110  1.00  0.72           H  
ATOM   6585 2HZ  LYS A 423     -35.252   0.976 -48.420  1.00  0.72           H  
ATOM   6586 3HZ  LYS A 423     -36.026   0.237 -47.160  1.00  0.72           H  
ATOM   6587  N   GLN A 424     -31.588  -1.971 -44.505  1.00  0.72           N  
ATOM   6588  CA  GLN A 424     -31.559  -3.319 -45.070  1.00  0.72           C  
ATOM   6589  C   GLN A 424     -31.571  -4.394 -44.006  1.00  0.72           C  
ATOM   6590  O   GLN A 424     -32.245  -5.422 -44.153  1.00  0.72           O  
ATOM   6591  CB  GLN A 424     -30.298  -3.516 -45.899  1.00  0.72           C  
ATOM   6592  CG  GLN A 424     -30.177  -4.890 -46.604  1.00  0.72           C  
ATOM   6593  CD  GLN A 424     -31.192  -5.109 -47.696  1.00  0.72           C  
ATOM   6594  OE1 GLN A 424     -31.266  -4.301 -48.630  1.00  0.72           O  
ATOM   6595  NE2 GLN A 424     -31.975  -6.189 -47.610  1.00  0.72           N  
ATOM   6596  H   GLN A 424     -30.819  -1.332 -44.711  1.00  0.72           H  
ATOM   6597  HA  GLN A 424     -32.440  -3.445 -45.700  1.00  0.72           H  
ATOM   6598 1HB  GLN A 424     -30.272  -2.735 -46.647  1.00  0.72           H  
ATOM   6599 2HB  GLN A 424     -29.421  -3.380 -45.261  1.00  0.72           H  
ATOM   6600 1HG  GLN A 424     -29.186  -4.981 -47.035  1.00  0.72           H  
ATOM   6601 2HG  GLN A 424     -30.319  -5.669 -45.856  1.00  0.72           H  
ATOM   6602 1HE2 GLN A 424     -32.658  -6.365 -48.323  1.00  0.72           H  
ATOM   6603 2HE2 GLN A 424     -31.904  -6.827 -46.829  1.00  0.72           H  
ATOM   6604  N   VAL A 425     -30.857  -4.161 -42.915  1.00  0.73           N  
ATOM   6605  CA  VAL A 425     -30.836  -5.155 -41.872  1.00  0.73           C  
ATOM   6606  C   VAL A 425     -32.229  -5.258 -41.254  1.00  0.73           C  
ATOM   6607  O   VAL A 425     -32.766  -6.358 -41.123  1.00  0.73           O  
ATOM   6608  CB  VAL A 425     -29.774  -4.821 -40.813  1.00  0.73           C  
ATOM   6609  CG1 VAL A 425     -29.911  -5.755 -39.695  1.00  0.73           C  
ATOM   6610  CG2 VAL A 425     -28.347  -4.962 -41.401  1.00  0.73           C  
ATOM   6611  H   VAL A 425     -30.304  -3.306 -42.828  1.00  0.73           H  
ATOM   6612  HA  VAL A 425     -30.578  -6.116 -42.315  1.00  0.73           H  
ATOM   6613  HB  VAL A 425     -29.933  -3.801 -40.455  1.00  0.73           H  
ATOM   6614 1HG1 VAL A 425     -29.165  -5.527 -38.952  1.00  0.73           H  
ATOM   6615 2HG1 VAL A 425     -30.901  -5.675 -39.270  1.00  0.73           H  
ATOM   6616 3HG1 VAL A 425     -29.765  -6.750 -40.078  1.00  0.73           H  
ATOM   6617 1HG2 VAL A 425     -27.619  -4.726 -40.646  1.00  0.73           H  
ATOM   6618 2HG2 VAL A 425     -28.200  -5.973 -41.726  1.00  0.73           H  
ATOM   6619 3HG2 VAL A 425     -28.216  -4.298 -42.238  1.00  0.73           H  
ATOM   6620  N   LYS A 426     -32.852  -4.119 -40.936  1.00  0.74           N  
ATOM   6621  CA  LYS A 426     -34.182  -4.165 -40.344  1.00  0.74           C  
ATOM   6622  C   LYS A 426     -35.212  -4.804 -41.267  1.00  0.74           C  
ATOM   6623  O   LYS A 426     -36.065  -5.559 -40.808  1.00  0.74           O  
ATOM   6624  CB  LYS A 426     -34.662  -2.767 -39.953  1.00  0.74           C  
ATOM   6625  CG  LYS A 426     -33.974  -2.158 -38.738  1.00  0.74           C  
ATOM   6626  CD  LYS A 426     -34.537  -0.779 -38.439  1.00  0.74           C  
ATOM   6627  CE  LYS A 426     -33.947  -0.172 -37.170  1.00  0.74           C  
ATOM   6628  NZ  LYS A 426     -34.522   1.186 -36.907  1.00  0.74           N  
ATOM   6629  H   LYS A 426     -32.391  -3.222 -41.088  1.00  0.74           H  
ATOM   6630  HA  LYS A 426     -34.127  -4.773 -39.441  1.00  0.74           H  
ATOM   6631 1HB  LYS A 426     -34.493  -2.090 -40.797  1.00  0.74           H  
ATOM   6632 2HB  LYS A 426     -35.733  -2.790 -39.764  1.00  0.74           H  
ATOM   6633 1HG  LYS A 426     -34.142  -2.799 -37.877  1.00  0.74           H  
ATOM   6634 2HG  LYS A 426     -32.899  -2.084 -38.923  1.00  0.74           H  
ATOM   6635 1HD  LYS A 426     -34.318  -0.118 -39.280  1.00  0.74           H  
ATOM   6636 2HD  LYS A 426     -35.617  -0.847 -38.326  1.00  0.74           H  
ATOM   6637 1HE  LYS A 426     -34.168  -0.821 -36.322  1.00  0.74           H  
ATOM   6638 2HE  LYS A 426     -32.871  -0.090 -37.273  1.00  0.74           H  
ATOM   6639 1HZ  LYS A 426     -34.130   1.588 -36.060  1.00  0.74           H  
ATOM   6640 2HZ  LYS A 426     -34.316   1.793 -37.686  1.00  0.74           H  
ATOM   6641 3HZ  LYS A 426     -35.523   1.106 -36.797  1.00  0.74           H  
ATOM   6642  N   GLU A 427     -35.134  -4.522 -42.567  1.00  0.75           N  
ATOM   6643  CA  GLU A 427     -36.065  -5.110 -43.526  1.00  0.75           C  
ATOM   6644  C   GLU A 427     -35.855  -6.616 -43.673  1.00  0.75           C  
ATOM   6645  O   GLU A 427     -36.810  -7.363 -43.896  1.00  0.75           O  
ATOM   6646  CB  GLU A 427     -35.963  -4.408 -44.883  1.00  0.75           C  
ATOM   6647  CG  GLU A 427     -36.488  -2.976 -44.859  1.00  0.75           C  
ATOM   6648  CD  GLU A 427     -36.330  -2.235 -46.152  1.00  0.75           C  
ATOM   6649  OE1 GLU A 427     -35.876  -2.799 -47.116  1.00  0.75           O  
ATOM   6650  OE2 GLU A 427     -36.654  -1.068 -46.165  1.00  0.75           O  
ATOM   6651  H   GLU A 427     -34.424  -3.869 -42.897  1.00  0.75           H  
ATOM   6652  HA  GLU A 427     -37.075  -4.955 -43.150  1.00  0.75           H  
ATOM   6653 1HB  GLU A 427     -34.915  -4.379 -45.196  1.00  0.75           H  
ATOM   6654 2HB  GLU A 427     -36.517  -4.970 -45.632  1.00  0.75           H  
ATOM   6655 1HG  GLU A 427     -37.546  -3.006 -44.605  1.00  0.75           H  
ATOM   6656 2HG  GLU A 427     -35.980  -2.428 -44.070  1.00  0.75           H  
ATOM   6657  N   SER A 428     -34.600  -7.064 -43.543  1.00  0.77           N  
ATOM   6658  CA  SER A 428     -34.262  -8.470 -43.695  1.00  0.77           C  
ATOM   6659  C   SER A 428     -34.614  -9.283 -42.444  1.00  0.77           C  
ATOM   6660  O   SER A 428     -34.704 -10.509 -42.511  1.00  0.77           O  
ATOM   6661  CB  SER A 428     -32.771  -8.608 -43.958  1.00  0.77           C  
ATOM   6662  OG  SER A 428     -32.397  -7.946 -45.146  1.00  0.77           O  
ATOM   6663  H   SER A 428     -33.841  -6.401 -43.383  1.00  0.77           H  
ATOM   6664  HA  SER A 428     -34.821  -8.870 -44.540  1.00  0.77           H  
ATOM   6665 1HB  SER A 428     -32.218  -8.185 -43.116  1.00  0.77           H  
ATOM   6666 2HB  SER A 428     -32.509  -9.659 -44.022  1.00  0.77           H  
ATOM   6667  HG  SER A 428     -32.519  -6.988 -44.934  1.00  0.77           H  
ATOM   6668  N   LEU A 429     -34.828  -8.599 -41.311  1.00  0.77           N  
ATOM   6669  CA  LEU A 429     -35.161  -9.280 -40.060  1.00  0.77           C  
ATOM   6670  C   LEU A 429     -36.635  -9.365 -39.676  1.00  0.77           C  
ATOM   6671  O   LEU A 429     -37.348  -8.365 -39.590  1.00  0.77           O  
ATOM   6672  CB  LEU A 429     -34.464  -8.570 -38.902  1.00  0.77           C  
ATOM   6673  CG  LEU A 429     -32.978  -8.659 -38.882  1.00  0.77           C  
ATOM   6674  CD1 LEU A 429     -32.444  -7.840 -37.729  1.00  0.77           C  
ATOM   6675  CD2 LEU A 429     -32.621 -10.074 -38.776  1.00  0.77           C  
ATOM   6676  H   LEU A 429     -34.694  -7.589 -41.313  1.00  0.77           H  
ATOM   6677  HA  LEU A 429     -34.783 -10.300 -40.129  1.00  0.77           H  
ATOM   6678 1HB  LEU A 429     -34.718  -7.512 -38.960  1.00  0.77           H  
ATOM   6679 2HB  LEU A 429     -34.847  -8.976 -37.965  1.00  0.77           H  
ATOM   6680  HG  LEU A 429     -32.572  -8.274 -39.799  1.00  0.77           H  
ATOM   6681 1HD1 LEU A 429     -31.371  -7.894 -37.702  1.00  0.77           H  
ATOM   6682 2HD1 LEU A 429     -32.751  -6.814 -37.876  1.00  0.77           H  
ATOM   6683 3HD1 LEU A 429     -32.848  -8.215 -36.792  1.00  0.77           H  
ATOM   6684 1HD2 LEU A 429     -31.562 -10.177 -38.794  1.00  0.77           H  
ATOM   6685 2HD2 LEU A 429     -33.022 -10.492 -37.856  1.00  0.77           H  
ATOM   6686 3HD2 LEU A 429     -33.058 -10.582 -39.627  1.00  0.77           H  
ATOM   6687  N   GLY A 430     -37.048 -10.577 -39.319  1.00  0.76           N  
ATOM   6688  CA  GLY A 430     -38.369 -10.852 -38.777  1.00  0.76           C  
ATOM   6689  C   GLY A 430     -38.260 -11.214 -37.290  1.00  0.76           C  
ATOM   6690  O   GLY A 430     -37.164 -11.264 -36.734  1.00  0.76           O  
ATOM   6691  H   GLY A 430     -36.421 -11.364 -39.480  1.00  0.76           H  
ATOM   6692 1HA  GLY A 430     -39.013  -9.982 -38.903  1.00  0.76           H  
ATOM   6693 2HA  GLY A 430     -38.817 -11.679 -39.327  1.00  0.76           H  
ATOM   6694  N   ALA A 431     -39.377 -11.623 -36.685  1.00  0.74           N  
ATOM   6695  CA  ALA A 431     -39.431 -11.936 -35.245  1.00  0.74           C  
ATOM   6696  C   ALA A 431     -38.894 -13.302 -34.873  1.00  0.74           C  
ATOM   6697  O   ALA A 431     -38.893 -13.681 -33.701  1.00  0.74           O  
ATOM   6698  CB  ALA A 431     -40.862 -11.838 -34.757  1.00  0.74           C  
ATOM   6699  H   ALA A 431     -40.238 -11.628 -37.211  1.00  0.74           H  
ATOM   6700  HA  ALA A 431     -38.819 -11.203 -34.731  1.00  0.74           H  
ATOM   6701 1HB  ALA A 431     -40.884 -12.022 -33.685  1.00  0.74           H  
ATOM   6702 2HB  ALA A 431     -41.247 -10.838 -34.963  1.00  0.74           H  
ATOM   6703 3HB  ALA A 431     -41.472 -12.582 -35.268  1.00  0.74           H  
ATOM   6704  N   HIS A 432     -38.482 -14.063 -35.863  1.00  0.71           N  
ATOM   6705  CA  HIS A 432     -37.962 -15.387 -35.616  1.00  0.71           C  
ATOM   6706  C   HIS A 432     -36.520 -15.467 -36.085  1.00  0.71           C  
ATOM   6707  O   HIS A 432     -35.897 -16.521 -36.035  1.00  0.71           O  
ATOM   6708  CB  HIS A 432     -38.807 -16.395 -36.377  1.00  0.71           C  
ATOM   6709  CG  HIS A 432     -40.246 -16.347 -35.995  1.00  0.71           C  
ATOM   6710  ND1 HIS A 432     -40.708 -16.746 -34.762  1.00  0.71           N  
ATOM   6711  CD2 HIS A 432     -41.329 -15.927 -36.687  1.00  0.71           C  
ATOM   6712  CE1 HIS A 432     -42.016 -16.575 -34.710  1.00  0.71           C  
ATOM   6713  NE2 HIS A 432     -42.420 -16.076 -35.867  1.00  0.71           N  
ATOM   6714  H   HIS A 432     -38.514 -13.709 -36.807  1.00  0.71           H  
ATOM   6715  HA  HIS A 432     -37.992 -15.619 -34.553  1.00  0.71           H  
ATOM   6716 1HB  HIS A 432     -38.727 -16.206 -37.447  1.00  0.71           H  
ATOM   6717 2HB  HIS A 432     -38.434 -17.407 -36.189  1.00  0.71           H  
ATOM   6718  HD1 HIS A 432     -40.156 -17.106 -34.011  1.00  0.71           H  
ATOM   6719  HD2 HIS A 432     -41.450 -15.525 -37.692  1.00  0.71           H  
ATOM   6720  HE1 HIS A 432     -42.570 -16.836 -33.811  1.00  0.71           H  
ATOM   6721  N   ASP A 433     -35.993 -14.361 -36.575  1.00  0.69           N  
ATOM   6722  CA  ASP A 433     -34.663 -14.384 -37.151  1.00  0.69           C  
ATOM   6723  C   ASP A 433     -33.536 -14.263 -36.158  1.00  0.69           C  
ATOM   6724  O   ASP A 433     -33.728 -13.814 -35.022  1.00  0.69           O  
ATOM   6725  CB  ASP A 433     -34.570 -13.320 -38.211  1.00  0.69           C  
ATOM   6726  CG  ASP A 433     -35.476 -13.702 -39.310  1.00  0.69           C  
ATOM   6727  OD1 ASP A 433     -35.889 -14.838 -39.307  1.00  0.69           O  
ATOM   6728  OD2 ASP A 433     -35.852 -12.880 -40.078  1.00  0.69           O  
ATOM   6729  H   ASP A 433     -36.504 -13.477 -36.554  1.00  0.69           H  
ATOM   6730  HA  ASP A 433     -34.535 -15.344 -37.653  1.00  0.69           H  
ATOM   6731 1HB  ASP A 433     -34.862 -12.348 -37.806  1.00  0.69           H  
ATOM   6732 2HB  ASP A 433     -33.547 -13.252 -38.582  1.00  0.69           H  
ATOM   6733  N   GLN A 434     -32.368 -14.700 -36.599  1.00  0.68           N  
ATOM   6734  CA  GLN A 434     -31.138 -14.553 -35.850  1.00  0.68           C  
ATOM   6735  C   GLN A 434     -30.160 -13.759 -36.692  1.00  0.68           C  
ATOM   6736  O   GLN A 434     -30.073 -13.976 -37.908  1.00  0.68           O  
ATOM   6737  CB  GLN A 434     -30.571 -15.930 -35.479  1.00  0.68           C  
ATOM   6738  CG  GLN A 434     -31.430 -16.692 -34.488  1.00  0.68           C  
ATOM   6739  CD  GLN A 434     -30.975 -18.088 -34.272  1.00  0.68           C  
ATOM   6740  OE1 GLN A 434     -30.109 -18.576 -34.999  1.00  0.68           O  
ATOM   6741  NE2 GLN A 434     -31.592 -18.767 -33.315  1.00  0.68           N  
ATOM   6742  H   GLN A 434     -32.333 -15.123 -37.529  1.00  0.68           H  
ATOM   6743  HA  GLN A 434     -31.346 -13.999 -34.943  1.00  0.68           H  
ATOM   6744 1HB  GLN A 434     -30.457 -16.533 -36.380  1.00  0.68           H  
ATOM   6745 2HB  GLN A 434     -29.588 -15.807 -35.038  1.00  0.68           H  
ATOM   6746 1HG  GLN A 434     -31.383 -16.181 -33.537  1.00  0.68           H  
ATOM   6747 2HG  GLN A 434     -32.460 -16.717 -34.843  1.00  0.68           H  
ATOM   6748 1HE2 GLN A 434     -31.399 -19.762 -33.175  1.00  0.68           H  
ATOM   6749 2HE2 GLN A 434     -32.294 -18.327 -32.751  1.00  0.68           H  
ATOM   6750  N   ILE A 435     -29.415 -12.871 -36.052  1.00  0.68           N  
ATOM   6751  CA  ILE A 435     -28.454 -12.063 -36.778  1.00  0.68           C  
ATOM   6752  C   ILE A 435     -27.113 -11.965 -36.089  1.00  0.68           C  
ATOM   6753  O   ILE A 435     -27.041 -11.841 -34.871  1.00  0.68           O  
ATOM   6754  CB  ILE A 435     -29.014 -10.654 -37.036  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435     -28.073  -9.864 -37.920  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435     -29.256  -9.912 -35.785  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435     -28.695  -8.660 -38.469  1.00  0.68           C  
ATOM   6758  H   ILE A 435     -29.546 -12.753 -35.048  1.00  0.68           H  
ATOM   6759  HA  ILE A 435     -28.303 -12.530 -37.738  1.00  0.68           H  
ATOM   6760  HB  ILE A 435     -29.931 -10.760 -37.556  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435     -27.204  -9.570 -37.344  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435     -27.746 -10.483 -38.746  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435     -29.671  -8.933 -36.017  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435     -29.961 -10.469 -35.164  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435     -28.309  -9.793 -35.269  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435     -27.990  -8.138 -39.085  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435     -29.555  -8.945 -39.069  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435     -29.010  -8.015 -37.655  1.00  0.68           H  
ATOM   6769  N   LEU A 436     -26.065 -12.008 -36.887  1.00  0.71           N  
ATOM   6770  CA  LEU A 436     -24.697 -11.869 -36.423  1.00  0.71           C  
ATOM   6771  C   LEU A 436     -24.074 -10.563 -36.845  1.00  0.71           C  
ATOM   6772  O   LEU A 436     -24.027 -10.243 -38.030  1.00  0.71           O  
ATOM   6773  CB  LEU A 436     -23.909 -13.020 -37.011  1.00  0.71           C  
ATOM   6774  CG  LEU A 436     -22.481 -13.123 -36.742  1.00  0.71           C  
ATOM   6775  CD1 LEU A 436     -22.188 -14.517 -36.827  1.00  0.71           C  
ATOM   6776  CD2 LEU A 436     -21.683 -12.330 -37.799  1.00  0.71           C  
ATOM   6777  H   LEU A 436     -26.240 -12.157 -37.880  1.00  0.71           H  
ATOM   6778  HA  LEU A 436     -24.686 -11.926 -35.336  1.00  0.71           H  
ATOM   6779 1HB  LEU A 436     -24.346 -13.925 -36.643  1.00  0.71           H  
ATOM   6780 2HB  LEU A 436     -24.033 -13.015 -38.075  1.00  0.71           H  
ATOM   6781  HG  LEU A 436     -22.241 -12.759 -35.751  1.00  0.71           H  
ATOM   6782 1HD1 LEU A 436     -21.176 -14.716 -36.663  1.00  0.71           H  
ATOM   6783 2HD1 LEU A 436     -22.758 -14.970 -36.088  1.00  0.71           H  
ATOM   6784 3HD1 LEU A 436     -22.477 -14.883 -37.800  1.00  0.71           H  
ATOM   6785 1HD2 LEU A 436     -20.617 -12.453 -37.616  1.00  0.71           H  
ATOM   6786 2HD2 LEU A 436     -21.923 -12.707 -38.789  1.00  0.71           H  
ATOM   6787 3HD2 LEU A 436     -21.938 -11.272 -37.744  1.00  0.71           H  
ATOM   6788  N   LEU A 437     -23.559  -9.822 -35.877  1.00  0.76           N  
ATOM   6789  CA  LEU A 437     -22.956  -8.532 -36.163  1.00  0.76           C  
ATOM   6790  C   LEU A 437     -21.462  -8.520 -35.830  1.00  0.76           C  
ATOM   6791  O   LEU A 437     -21.066  -8.566 -34.651  1.00  0.76           O  
ATOM   6792  CB  LEU A 437     -23.725  -7.472 -35.393  1.00  0.76           C  
ATOM   6793  CG  LEU A 437     -25.279  -7.436 -35.673  1.00  0.76           C  
ATOM   6794  CD1 LEU A 437     -25.882  -6.428 -34.842  1.00  0.76           C  
ATOM   6795  CD2 LEU A 437     -25.556  -7.161 -37.075  1.00  0.76           C  
ATOM   6796  H   LEU A 437     -23.619 -10.151 -34.912  1.00  0.76           H  
ATOM   6797  HA  LEU A 437     -23.057  -8.328 -37.227  1.00  0.76           H  
ATOM   6798 1HB  LEU A 437     -23.596  -7.667 -34.329  1.00  0.76           H  
ATOM   6799 2HB  LEU A 437     -23.324  -6.506 -35.602  1.00  0.76           H  
ATOM   6800  HG  LEU A 437     -25.724  -8.397 -35.401  1.00  0.76           H  
ATOM   6801 1HD1 LEU A 437     -26.950  -6.417 -35.003  1.00  0.76           H  
ATOM   6802 2HD1 LEU A 437     -25.664  -6.710 -33.847  1.00  0.76           H  
ATOM   6803 3HD1 LEU A 437     -25.463  -5.444 -35.068  1.00  0.76           H  
ATOM   6804 1HD2 LEU A 437     -26.625  -7.124 -37.235  1.00  0.76           H  
ATOM   6805 2HD2 LEU A 437     -25.124  -6.233 -37.342  1.00  0.76           H  
ATOM   6806 3HD2 LEU A 437     -25.130  -7.943 -37.667  1.00  0.76           H  
ATOM   6807  N   LYS A 438     -20.628  -8.442 -36.873  1.00  0.84           N  
ATOM   6808  CA  LYS A 438     -19.186  -8.545 -36.684  1.00  0.84           C  
ATOM   6809  C   LYS A 438     -18.351  -7.605 -37.572  1.00  0.84           C  
ATOM   6810  O   LYS A 438     -18.597  -7.485 -38.773  1.00  0.84           O  
ATOM   6811  CB  LYS A 438     -18.785  -9.989 -36.937  1.00  0.84           C  
ATOM   6812  CG  LYS A 438     -17.397 -10.291 -36.653  1.00  0.84           C  
ATOM   6813  CD  LYS A 438     -17.202 -10.290 -35.211  1.00  0.84           C  
ATOM   6814  CE  LYS A 438     -15.848 -10.632 -34.883  1.00  0.84           C  
ATOM   6815  NZ  LYS A 438     -15.657 -10.585 -33.512  1.00  0.84           N  
ATOM   6816  H   LYS A 438     -21.006  -8.390 -37.823  1.00  0.84           H  
ATOM   6817  HA  LYS A 438     -18.961  -8.295 -35.646  1.00  0.84           H  
ATOM   6818 1HB  LYS A 438     -19.399 -10.639 -36.322  1.00  0.84           H  
ATOM   6819 2HB  LYS A 438     -18.988 -10.242 -37.978  1.00  0.84           H  
ATOM   6820 1HG  LYS A 438     -17.157 -11.269 -37.032  1.00  0.84           H  
ATOM   6821 2HG  LYS A 438     -16.733  -9.569 -37.105  1.00  0.84           H  
ATOM   6822 1HD  LYS A 438     -17.418  -9.299 -34.805  1.00  0.84           H  
ATOM   6823 2HD  LYS A 438     -17.859 -10.998 -34.739  1.00  0.84           H  
ATOM   6824 1HE  LYS A 438     -15.620 -11.609 -35.214  1.00  0.84           H  
ATOM   6825 2HE  LYS A 438     -15.176  -9.926 -35.361  1.00  0.84           H  
ATOM   6826 1HZ  LYS A 438     -14.688 -10.797 -33.312  1.00  0.84           H  
ATOM   6827 2HZ  LYS A 438     -15.856  -9.650 -33.164  1.00  0.84           H  
ATOM   6828 3HZ  LYS A 438     -16.231 -11.224 -33.007  1.00  0.84           H  
ATOM   6829  N   GLY A 439     -17.360  -6.949 -36.954  1.00  0.93           N  
ATOM   6830  CA  GLY A 439     -16.429  -6.042 -37.633  1.00  0.93           C  
ATOM   6831  C   GLY A 439     -15.874  -5.027 -36.637  1.00  0.93           C  
ATOM   6832  O   GLY A 439     -16.103  -5.159 -35.438  1.00  0.93           O  
ATOM   6833  H   GLY A 439     -17.240  -7.093 -35.961  1.00  0.93           H  
ATOM   6834 1HA  GLY A 439     -15.608  -6.616 -38.069  1.00  0.93           H  
ATOM   6835 2HA  GLY A 439     -16.919  -5.536 -38.447  1.00  0.93           H  
ATOM   6836  N   SER A 440     -15.115  -4.044 -37.121  1.00  1.02           N  
ATOM   6837  CA  SER A 440     -14.479  -3.055 -36.250  1.00  1.02           C  
ATOM   6838  C   SER A 440     -15.428  -2.181 -35.452  1.00  1.02           C  
ATOM   6839  O   SER A 440     -16.409  -1.652 -35.971  1.00  1.02           O  
ATOM   6840  CB  SER A 440     -13.575  -2.155 -37.053  1.00  1.02           C  
ATOM   6841  OG  SER A 440     -13.009  -1.165 -36.231  1.00  1.02           O  
ATOM   6842  H   SER A 440     -14.951  -3.978 -38.127  1.00  1.02           H  
ATOM   6843  HA  SER A 440     -13.863  -3.574 -35.528  1.00  1.02           H  
ATOM   6844 1HB  SER A 440     -12.790  -2.740 -37.511  1.00  1.02           H  
ATOM   6845 2HB  SER A 440     -14.146  -1.690 -37.857  1.00  1.02           H  
ATOM   6846  HG  SER A 440     -12.663  -0.487 -36.824  1.00  1.02           H  
ATOM   6847  N   ASN A 441     -15.030  -1.913 -34.206  1.00  1.09           N  
ATOM   6848  CA  ASN A 441     -15.724  -0.997 -33.297  1.00  1.09           C  
ATOM   6849  C   ASN A 441     -15.662   0.446 -33.813  1.00  1.09           C  
ATOM   6850  O   ASN A 441     -16.395   1.311 -33.337  1.00  1.09           O  
ATOM   6851  CB  ASN A 441     -15.180  -1.121 -31.876  1.00  1.09           C  
ATOM   6852  CG  ASN A 441     -16.061  -0.468 -30.802  1.00  1.09           C  
ATOM   6853  OD1 ASN A 441     -17.265  -0.737 -30.680  1.00  1.09           O  
ATOM   6854  ND2 ASN A 441     -15.456   0.382 -30.006  1.00  1.09           N  
ATOM   6855  H   ASN A 441     -14.211  -2.393 -33.866  1.00  1.09           H  
ATOM   6856  HA  ASN A 441     -16.776  -1.265 -33.282  1.00  1.09           H  
ATOM   6857 1HB  ASN A 441     -15.061  -2.178 -31.629  1.00  1.09           H  
ATOM   6858 2HB  ASN A 441     -14.191  -0.668 -31.833  1.00  1.09           H  
ATOM   6859 1HD2 ASN A 441     -15.967   0.841 -29.280  1.00  1.09           H  
ATOM   6860 2HD2 ASN A 441     -14.482   0.573 -30.128  1.00  1.09           H  
ATOM   6861  N   SER A 442     -14.741   0.715 -34.757  1.00  1.12           N  
ATOM   6862  CA  SER A 442     -14.603   2.037 -35.357  1.00  1.12           C  
ATOM   6863  C   SER A 442     -15.723   2.314 -36.375  1.00  1.12           C  
ATOM   6864  O   SER A 442     -15.883   3.450 -36.827  1.00  1.12           O  
ATOM   6865  CB  SER A 442     -13.237   2.199 -36.007  1.00  1.12           C  
ATOM   6866  OG  SER A 442     -13.082   1.359 -37.119  1.00  1.12           O  
ATOM   6867  H   SER A 442     -14.154  -0.033 -35.107  1.00  1.12           H  
ATOM   6868  HA  SER A 442     -14.686   2.780 -34.563  1.00  1.12           H  
ATOM   6869 1HB  SER A 442     -13.101   3.237 -36.311  1.00  1.12           H  
ATOM   6870 2HB  SER A 442     -12.467   1.970 -35.274  1.00  1.12           H  
ATOM   6871  HG  SER A 442     -13.313   0.494 -36.806  1.00  1.12           H  
ATOM   6872  N   MET A 443     -16.484   1.278 -36.757  1.00  1.11           N  
ATOM   6873  CA  MET A 443     -17.629   1.467 -37.636  1.00  1.11           C  
ATOM   6874  C   MET A 443     -18.770   1.619 -36.656  1.00  1.11           C  
ATOM   6875  O   MET A 443     -18.682   1.127 -35.535  1.00  1.11           O  
ATOM   6876  CB  MET A 443     -17.846   0.251 -38.573  1.00  1.11           C  
ATOM   6877  CG  MET A 443     -18.921   0.426 -39.727  1.00  1.11           C  
ATOM   6878  SD  MET A 443     -20.710   0.168 -39.262  1.00  1.11           S  
ATOM   6879  CE  MET A 443     -21.006  -1.562 -39.325  1.00  1.11           C  
ATOM   6880  H   MET A 443     -16.315   0.343 -36.390  1.00  1.11           H  
ATOM   6881  HA  MET A 443     -17.526   2.386 -38.209  1.00  1.11           H  
ATOM   6882 1HB  MET A 443     -16.899  -0.016 -39.040  1.00  1.11           H  
ATOM   6883 2HB  MET A 443     -18.151  -0.610 -37.969  1.00  1.11           H  
ATOM   6884 1HG  MET A 443     -18.824   1.427 -40.144  1.00  1.11           H  
ATOM   6885 2HG  MET A 443     -18.673  -0.282 -40.516  1.00  1.11           H  
ATOM   6886 1HE  MET A 443     -22.037  -1.764 -39.034  1.00  1.11           H  
ATOM   6887 2HE  MET A 443     -20.845  -1.920 -40.332  1.00  1.11           H  
ATOM   6888 3HE  MET A 443     -20.329  -2.059 -38.655  1.00  1.11           H  
ATOM   6889  N   ASN A 444     -19.900   2.159 -37.055  1.00  1.06           N  
ATOM   6890  CA  ASN A 444     -20.999   2.250 -36.107  1.00  1.06           C  
ATOM   6891  C   ASN A 444     -21.789   0.921 -35.974  1.00  1.06           C  
ATOM   6892  O   ASN A 444     -23.017   0.892 -35.980  1.00  1.06           O  
ATOM   6893  CB  ASN A 444     -21.886   3.381 -36.578  1.00  1.06           C  
ATOM   6894  CG  ASN A 444     -21.236   4.709 -36.459  1.00  1.06           C  
ATOM   6895  OD1 ASN A 444     -20.567   4.991 -35.460  1.00  1.06           O  
ATOM   6896  ND2 ASN A 444     -21.407   5.540 -37.450  1.00  1.06           N  
ATOM   6897  H   ASN A 444     -19.993   2.533 -37.987  1.00  1.06           H  
ATOM   6898  HA  ASN A 444     -20.591   2.494 -35.124  1.00  1.06           H  
ATOM   6899 1HB  ASN A 444     -22.155   3.213 -37.622  1.00  1.06           H  
ATOM   6900 2HB  ASN A 444     -22.784   3.402 -36.023  1.00  1.06           H  
ATOM   6901 1HD2 ASN A 444     -20.988   6.448 -37.419  1.00  1.06           H  
ATOM   6902 2HD2 ASN A 444     -21.959   5.274 -38.244  1.00  1.06           H  
ATOM   6903  N   LEU A 445     -21.061  -0.165 -35.719  1.00  1.00           N  
ATOM   6904  CA  LEU A 445     -21.623  -1.501 -35.592  1.00  1.00           C  
ATOM   6905  C   LEU A 445     -22.414  -1.553 -34.303  1.00  1.00           C  
ATOM   6906  O   LEU A 445     -23.502  -2.122 -34.241  1.00  1.00           O  
ATOM   6907  CB  LEU A 445     -20.521  -2.564 -35.631  1.00  1.00           C  
ATOM   6908  CG  LEU A 445     -20.992  -4.028 -35.676  1.00  1.00           C  
ATOM   6909  CD1 LEU A 445     -21.869  -4.238 -36.917  1.00  1.00           C  
ATOM   6910  CD2 LEU A 445     -19.793  -4.937 -35.752  1.00  1.00           C  
ATOM   6911  H   LEU A 445     -20.061  -0.033 -35.642  1.00  1.00           H  
ATOM   6912  HA  LEU A 445     -22.303  -1.676 -36.426  1.00  1.00           H  
ATOM   6913 1HB  LEU A 445     -19.872  -2.382 -36.479  1.00  1.00           H  
ATOM   6914 2HB  LEU A 445     -19.923  -2.447 -34.741  1.00  1.00           H  
ATOM   6915  HG  LEU A 445     -21.578  -4.257 -34.783  1.00  1.00           H  
ATOM   6916 1HD1 LEU A 445     -22.200  -5.260 -36.974  1.00  1.00           H  
ATOM   6917 2HD1 LEU A 445     -22.728  -3.575 -36.862  1.00  1.00           H  
ATOM   6918 3HD1 LEU A 445     -21.294  -4.017 -37.806  1.00  1.00           H  
ATOM   6919 1HD2 LEU A 445     -20.134  -5.951 -35.786  1.00  1.00           H  
ATOM   6920 2HD2 LEU A 445     -19.223  -4.707 -36.653  1.00  1.00           H  
ATOM   6921 3HD2 LEU A 445     -19.163  -4.808 -34.895  1.00  1.00           H  
ATOM   6922  N   ALA A 446     -21.864  -0.934 -33.260  1.00  0.93           N  
ATOM   6923  CA  ALA A 446     -22.540  -0.874 -31.973  1.00  0.93           C  
ATOM   6924  C   ALA A 446     -23.889  -0.163 -32.125  1.00  0.93           C  
ATOM   6925  O   ALA A 446     -24.841  -0.470 -31.409  1.00  0.93           O  
ATOM   6926  CB  ALA A 446     -21.675  -0.164 -30.951  1.00  0.93           C  
ATOM   6927  H   ALA A 446     -20.961  -0.491 -33.373  1.00  0.93           H  
ATOM   6928  HA  ALA A 446     -22.728  -1.893 -31.635  1.00  0.93           H  
ATOM   6929 1HB  ALA A 446     -22.189  -0.144 -29.990  1.00  0.93           H  
ATOM   6930 2HB  ALA A 446     -20.725  -0.694 -30.845  1.00  0.93           H  
ATOM   6931 3HB  ALA A 446     -21.486   0.856 -31.283  1.00  0.93           H  
ATOM   6932  N   LYS A 447     -23.960   0.809 -33.050  1.00  0.87           N  
ATOM   6933  CA  LYS A 447     -25.192   1.555 -33.280  1.00  0.87           C  
ATOM   6934  C   LYS A 447     -26.149   0.712 -34.096  1.00  0.87           C  
ATOM   6935  O   LYS A 447     -27.363   0.864 -33.983  1.00  0.87           O  
ATOM   6936  CB  LYS A 447     -24.923   2.897 -33.938  1.00  0.87           C  
ATOM   6937  CG  LYS A 447     -24.146   3.848 -33.048  1.00  0.87           C  
ATOM   6938  CD  LYS A 447     -25.019   4.228 -31.855  1.00  0.87           C  
ATOM   6939  CE  LYS A 447     -24.325   5.128 -30.851  1.00  0.87           C  
ATOM   6940  NZ  LYS A 447     -25.260   5.498 -29.744  1.00  0.87           N  
ATOM   6941  H   LYS A 447     -23.150   1.014 -33.620  1.00  0.87           H  
ATOM   6942  HA  LYS A 447     -25.660   1.750 -32.314  1.00  0.87           H  
ATOM   6943 1HB  LYS A 447     -24.406   2.733 -34.852  1.00  0.87           H  
ATOM   6944 2HB  LYS A 447     -25.871   3.372 -34.187  1.00  0.87           H  
ATOM   6945 1HG  LYS A 447     -23.236   3.361 -32.695  1.00  0.87           H  
ATOM   6946 2HG  LYS A 447     -23.872   4.744 -33.608  1.00  0.87           H  
ATOM   6947 1HD  LYS A 447     -25.918   4.731 -32.208  1.00  0.87           H  
ATOM   6948 2HD  LYS A 447     -25.325   3.317 -31.334  1.00  0.87           H  
ATOM   6949 1HE  LYS A 447     -23.482   4.585 -30.428  1.00  0.87           H  
ATOM   6950 2HE  LYS A 447     -23.960   6.033 -31.335  1.00  0.87           H  
ATOM   6951 1HZ  LYS A 447     -24.793   6.067 -29.061  1.00  0.87           H  
ATOM   6952 2HZ  LYS A 447     -26.044   6.000 -30.122  1.00  0.87           H  
ATOM   6953 3HZ  LYS A 447     -25.613   4.631 -29.302  1.00  0.87           H  
ATOM   6954  N   LEU A 448     -25.620  -0.201 -34.909  1.00  0.83           N  
ATOM   6955  CA  LEU A 448     -26.490  -1.123 -35.625  1.00  0.83           C  
ATOM   6956  C   LEU A 448     -27.194  -1.953 -34.559  1.00  0.83           C  
ATOM   6957  O   LEU A 448     -28.412  -2.109 -34.590  1.00  0.83           O  
ATOM   6958  CB  LEU A 448     -25.708  -1.990 -36.633  1.00  0.83           C  
ATOM   6959  CG  LEU A 448     -26.506  -3.047 -37.446  1.00  0.83           C  
ATOM   6960  CD1 LEU A 448     -27.610  -2.409 -38.235  1.00  0.83           C  
ATOM   6961  CD2 LEU A 448     -25.557  -3.704 -38.419  1.00  0.83           C  
ATOM   6962  H   LEU A 448     -24.609  -0.245 -35.032  1.00  0.83           H  
ATOM   6963  HA  LEU A 448     -27.239  -0.555 -36.176  1.00  0.83           H  
ATOM   6964 1HB  LEU A 448     -25.203  -1.339 -37.332  1.00  0.83           H  
ATOM   6965 2HB  LEU A 448     -24.956  -2.540 -36.093  1.00  0.83           H  
ATOM   6966  HG  LEU A 448     -26.930  -3.785 -36.762  1.00  0.83           H  
ATOM   6967 1HD1 LEU A 448     -28.139  -3.168 -38.796  1.00  0.83           H  
ATOM   6968 2HD1 LEU A 448     -28.307  -1.908 -37.563  1.00  0.83           H  
ATOM   6969 3HD1 LEU A 448     -27.169  -1.694 -38.922  1.00  0.83           H  
ATOM   6970 1HD2 LEU A 448     -26.083  -4.459 -38.992  1.00  0.83           H  
ATOM   6971 2HD2 LEU A 448     -25.154  -2.950 -39.092  1.00  0.83           H  
ATOM   6972 3HD2 LEU A 448     -24.749  -4.160 -37.878  1.00  0.83           H  
ATOM   6973  N   VAL A 449     -26.444  -2.412 -33.550  1.00  0.80           N  
ATOM   6974  CA  VAL A 449     -27.080  -3.199 -32.499  1.00  0.80           C  
ATOM   6975  C   VAL A 449     -28.144  -2.363 -31.789  1.00  0.80           C  
ATOM   6976  O   VAL A 449     -29.292  -2.796 -31.676  1.00  0.80           O  
ATOM   6977  CB  VAL A 449     -26.070  -3.621 -31.412  1.00  0.80           C  
ATOM   6978  CG1 VAL A 449     -26.816  -4.266 -30.256  1.00  0.80           C  
ATOM   6979  CG2 VAL A 449     -25.065  -4.535 -31.951  1.00  0.80           C  
ATOM   6980  H   VAL A 449     -25.435  -2.246 -33.560  1.00  0.80           H  
ATOM   6981  HA  VAL A 449     -27.543  -4.079 -32.943  1.00  0.80           H  
ATOM   6982  HB  VAL A 449     -25.579  -2.739 -31.034  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 449     -26.115  -4.539 -29.473  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 449     -27.541  -3.560 -29.857  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 449     -27.336  -5.159 -30.602  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 449     -24.361  -4.798 -31.169  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 449     -25.569  -5.392 -32.274  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 449     -24.532  -4.061 -32.778  1.00  0.80           H  
ATOM   6989  N   GLU A 450     -27.793  -1.138 -31.366  1.00  0.81           N  
ATOM   6990  CA  GLU A 450     -28.768  -0.311 -30.651  1.00  0.81           C  
ATOM   6991  C   GLU A 450     -29.990   0.019 -31.514  1.00  0.81           C  
ATOM   6992  O   GLU A 450     -31.123   0.029 -31.027  1.00  0.81           O  
ATOM   6993  CB  GLU A 450     -28.125   0.991 -30.145  1.00  0.81           C  
ATOM   6994  CG  GLU A 450     -27.116   0.808 -28.988  1.00  0.81           C  
ATOM   6995  CD  GLU A 450     -26.446   2.117 -28.529  1.00  0.81           C  
ATOM   6996  OE1 GLU A 450     -26.661   3.136 -29.154  1.00  0.81           O  
ATOM   6997  OE2 GLU A 450     -25.728   2.092 -27.559  1.00  0.81           O  
ATOM   6998  H   GLU A 450     -26.833  -0.812 -31.495  1.00  0.81           H  
ATOM   6999  HA  GLU A 450     -29.109  -0.874 -29.781  1.00  0.81           H  
ATOM   7000 1HB  GLU A 450     -27.607   1.477 -30.969  1.00  0.81           H  
ATOM   7001 2HB  GLU A 450     -28.905   1.670 -29.805  1.00  0.81           H  
ATOM   7002 1HG  GLU A 450     -27.637   0.359 -28.140  1.00  0.81           H  
ATOM   7003 2HG  GLU A 450     -26.346   0.108 -29.312  1.00  0.81           H  
ATOM   7004  N   SER A 451     -29.771   0.261 -32.805  1.00  0.84           N  
ATOM   7005  CA  SER A 451     -30.849   0.587 -33.726  1.00  0.84           C  
ATOM   7006  C   SER A 451     -31.813  -0.581 -33.832  1.00  0.84           C  
ATOM   7007  O   SER A 451     -33.027  -0.394 -33.933  1.00  0.84           O  
ATOM   7008  CB  SER A 451     -30.293   0.927 -35.097  1.00  0.84           C  
ATOM   7009  OG  SER A 451     -29.516   2.094 -35.044  1.00  0.84           O  
ATOM   7010  H   SER A 451     -28.824   0.251 -33.163  1.00  0.84           H  
ATOM   7011  HA  SER A 451     -31.392   1.448 -33.334  1.00  0.84           H  
ATOM   7012 1HB  SER A 451     -29.685   0.097 -35.461  1.00  0.84           H  
ATOM   7013 2HB  SER A 451     -31.110   1.063 -35.796  1.00  0.84           H  
ATOM   7014  HG  SER A 451     -28.713   1.843 -34.538  1.00  0.84           H  
ATOM   7015  N   LEU A 452     -31.272  -1.794 -33.830  1.00  0.90           N  
ATOM   7016  CA  LEU A 452     -32.100  -2.976 -33.905  1.00  0.90           C  
ATOM   7017  C   LEU A 452     -32.840  -3.213 -32.576  1.00  0.90           C  
ATOM   7018  O   LEU A 452     -34.000  -3.633 -32.588  1.00  0.90           O  
ATOM   7019  CB  LEU A 452     -31.233  -4.181 -34.269  1.00  0.90           C  
ATOM   7020  CG  LEU A 452     -30.615  -4.173 -35.664  1.00  0.90           C  
ATOM   7021  CD1 LEU A 452     -29.682  -5.384 -35.786  1.00  0.90           C  
ATOM   7022  CD2 LEU A 452     -31.706  -4.149 -36.681  1.00  0.90           C  
ATOM   7023  H   LEU A 452     -30.256  -1.897 -33.789  1.00  0.90           H  
ATOM   7024  HA  LEU A 452     -32.840  -2.829 -34.688  1.00  0.90           H  
ATOM   7025 1HB  LEU A 452     -30.415  -4.237 -33.551  1.00  0.90           H  
ATOM   7026 2HB  LEU A 452     -31.839  -5.077 -34.183  1.00  0.90           H  
ATOM   7027  HG  LEU A 452     -30.023  -3.288 -35.795  1.00  0.90           H  
ATOM   7028 1HD1 LEU A 452     -29.206  -5.391 -36.748  1.00  0.90           H  
ATOM   7029 2HD1 LEU A 452     -28.926  -5.306 -35.013  1.00  0.90           H  
ATOM   7030 3HD1 LEU A 452     -30.249  -6.303 -35.651  1.00  0.90           H  
ATOM   7031 1HD2 LEU A 452     -31.281  -4.121 -37.675  1.00  0.90           H  
ATOM   7032 2HD2 LEU A 452     -32.327  -5.025 -36.567  1.00  0.90           H  
ATOM   7033 3HD2 LEU A 452     -32.301  -3.258 -36.519  1.00  0.90           H  
ATOM   7034  N   GLU A 453     -32.180  -2.925 -31.437  1.00  0.99           N  
ATOM   7035  CA  GLU A 453     -32.768  -3.085 -30.094  1.00  0.99           C  
ATOM   7036  C   GLU A 453     -33.970  -2.171 -29.820  1.00  0.99           C  
ATOM   7037  O   GLU A 453     -34.922  -2.591 -29.155  1.00  0.99           O  
ATOM   7038  CB  GLU A 453     -31.726  -2.846 -28.999  1.00  0.99           C  
ATOM   7039  CG  GLU A 453     -30.637  -3.910 -28.834  1.00  0.99           C  
ATOM   7040  CD  GLU A 453     -29.587  -3.460 -27.827  1.00  0.99           C  
ATOM   7041  OE1 GLU A 453     -29.671  -2.344 -27.378  1.00  0.99           O  
ATOM   7042  OE2 GLU A 453     -28.702  -4.216 -27.517  1.00  0.99           O  
ATOM   7043  H   GLU A 453     -31.213  -2.605 -31.507  1.00  0.99           H  
ATOM   7044  HA  GLU A 453     -33.110  -4.103 -29.990  1.00  0.99           H  
ATOM   7045 1HB  GLU A 453     -31.229  -1.899 -29.189  1.00  0.99           H  
ATOM   7046 2HB  GLU A 453     -32.236  -2.751 -28.042  1.00  0.99           H  
ATOM   7047 1HG  GLU A 453     -31.096  -4.837 -28.479  1.00  0.99           H  
ATOM   7048 2HG  GLU A 453     -30.172  -4.117 -29.789  1.00  0.99           H  
ATOM   7049  N   ASN A 454     -33.925  -0.925 -30.301  1.00  1.09           N  
ATOM   7050  CA  ASN A 454     -35.025   0.016 -30.065  1.00  1.09           C  
ATOM   7051  C   ASN A 454     -34.920   1.250 -30.957  1.00  1.09           C  
ATOM   7052  O   ASN A 454     -35.788   1.484 -31.802  1.00  1.09           O  
ATOM   7053  OXT ASN A 454     -34.182   2.162 -30.591  1.00  1.09           O  
ATOM   7054  CB  ASN A 454     -35.079   0.426 -28.596  1.00  1.09           C  
ATOM   7055  CG  ASN A 454     -36.336   1.188 -28.234  1.00  1.09           C  
ATOM   7056  OD1 ASN A 454     -36.513   2.361 -28.585  1.00  1.09           O  
ATOM   7057  ND2 ASN A 454     -37.221   0.524 -27.532  1.00  1.09           N  
ATOM   7058  H   ASN A 454     -33.089  -0.625 -30.809  1.00  1.09           H  
ATOM   7059  HA  ASN A 454     -35.961  -0.474 -30.318  1.00  1.09           H  
ATOM   7060 1HB  ASN A 454     -35.013  -0.447 -27.951  1.00  1.09           H  
ATOM   7061 2HB  ASN A 454     -34.216   1.054 -28.372  1.00  1.09           H  
ATOM   7062 1HD2 ASN A 454     -38.075   0.964 -27.259  1.00  1.09           H  
ATOM   7063 2HD2 ASN A 454     -37.039  -0.425 -27.271  1.00  1.09           H  
TER    7064
ENDMDL

REMARK ID 648609 MODEL 3 3zm5_1_A
PFRMAT TS
TARGET 3zm5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.781   2.176  -3.159  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.283   1.950  -1.815  1.00  1.22           C  
ATOM      3  C   MET A   1       2.488   2.824  -1.576  1.00  1.22           C  
ATOM      4  O   MET A   1       3.548   2.614  -2.161  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.626   0.482  -1.623  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.174   0.109  -0.273  1.00  1.22           C  
ATOM      7  SD  MET A   1       0.985   0.328   1.061  1.00  1.22           S  
ATOM      8  CE  MET A   1      -0.202  -0.985   0.735  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.471   1.296  -3.545  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.012   2.832  -3.128  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.520   2.556  -3.735  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.508   2.232  -1.100  1.00  1.22           H  
ATOM     13 1HB  MET A   1       0.721  -0.097  -1.774  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.332   0.170  -2.364  1.00  1.22           H  
ATOM     15 1HG  MET A   1       2.477  -0.926  -0.306  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.056   0.722  -0.053  1.00  1.22           H  
ATOM     17 1HE  MET A   1      -0.992  -0.951   1.486  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.642  -0.832  -0.246  1.00  1.22           H  
ATOM     19 3HE  MET A   1       0.280  -1.953   0.764  1.00  1.22           H  
ATOM     20  N   LYS A   2       2.325   3.818  -0.722  1.00  1.13           N  
ATOM     21  CA  LYS A   2       3.411   4.749  -0.452  1.00  1.13           C  
ATOM     22  C   LYS A   2       4.437   4.099   0.465  1.00  1.13           C  
ATOM     23  O   LYS A   2       4.062   3.309   1.334  1.00  1.13           O  
ATOM     24  CB  LYS A   2       2.868   5.998   0.220  1.00  1.13           C  
ATOM     25  CG  LYS A   2       1.897   6.837  -0.600  1.00  1.13           C  
ATOM     26  CD  LYS A   2       1.455   8.062   0.207  1.00  1.13           C  
ATOM     27  CE  LYS A   2       0.343   8.844  -0.475  1.00  1.13           C  
ATOM     28  NZ  LYS A   2       0.784   9.428  -1.752  1.00  1.13           N  
ATOM     29  H   LYS A   2       1.440   3.942  -0.249  1.00  1.13           H  
ATOM     30  HA  LYS A   2       3.902   5.016  -1.390  1.00  1.13           H  
ATOM     31 1HB  LYS A   2       2.403   5.744   1.172  1.00  1.13           H  
ATOM     32 2HB  LYS A   2       3.712   6.633   0.422  1.00  1.13           H  
ATOM     33 1HG  LYS A   2       2.390   7.174  -1.519  1.00  1.13           H  
ATOM     34 2HG  LYS A   2       1.025   6.246  -0.869  1.00  1.13           H  
ATOM     35 1HD  LYS A   2       1.109   7.743   1.191  1.00  1.13           H  
ATOM     36 2HD  LYS A   2       2.308   8.727   0.343  1.00  1.13           H  
ATOM     37 1HE  LYS A   2      -0.497   8.179  -0.664  1.00  1.13           H  
ATOM     38 2HE  LYS A   2       0.018   9.647   0.185  1.00  1.13           H  
ATOM     39 1HZ  LYS A   2       0.037   9.935  -2.192  1.00  1.13           H  
ATOM     40 2HZ  LYS A   2       1.560  10.050  -1.607  1.00  1.13           H  
ATOM     41 3HZ  LYS A   2       1.085   8.680  -2.391  1.00  1.13           H  
ATOM     42  N   LEU A   3       5.713   4.438   0.283  1.00  1.05           N  
ATOM     43  CA  LEU A   3       6.775   3.913   1.159  1.00  1.05           C  
ATOM     44  C   LEU A   3       7.583   5.047   1.782  1.00  1.05           C  
ATOM     45  O   LEU A   3       7.910   6.004   1.105  1.00  1.05           O  
ATOM     46  CB  LEU A   3       7.704   2.979   0.362  1.00  1.05           C  
ATOM     47  CG  LEU A   3       7.025   1.705  -0.262  1.00  1.05           C  
ATOM     48  CD1 LEU A   3       8.040   0.930  -1.135  1.00  1.05           C  
ATOM     49  CD2 LEU A   3       6.503   0.836   0.855  1.00  1.05           C  
ATOM     50  H   LEU A   3       5.924   5.107  -0.462  1.00  1.05           H  
ATOM     51  HA  LEU A   3       6.317   3.343   1.968  1.00  1.05           H  
ATOM     52 1HB  LEU A   3       8.138   3.553  -0.449  1.00  1.05           H  
ATOM     53 2HB  LEU A   3       8.510   2.646   1.025  1.00  1.05           H  
ATOM     54  HG  LEU A   3       6.193   2.009  -0.905  1.00  1.05           H  
ATOM     55 1HD1 LEU A   3       7.555   0.053  -1.565  1.00  1.05           H  
ATOM     56 2HD1 LEU A   3       8.398   1.572  -1.939  1.00  1.05           H  
ATOM     57 3HD1 LEU A   3       8.882   0.611  -0.521  1.00  1.05           H  
ATOM     58 1HD2 LEU A   3       6.023  -0.050   0.439  1.00  1.05           H  
ATOM     59 2HD2 LEU A   3       7.338   0.547   1.487  1.00  1.05           H  
ATOM     60 3HD2 LEU A   3       5.779   1.392   1.451  1.00  1.05           H  
ATOM     61  N   THR A   4       7.953   4.941   3.045  1.00  0.97           N  
ATOM     62  CA  THR A   4       8.783   5.989   3.658  1.00  0.97           C  
ATOM     63  C   THR A   4      10.261   5.783   3.385  1.00  0.97           C  
ATOM     64  O   THR A   4      10.663   4.681   3.024  1.00  0.97           O  
ATOM     65  CB  THR A   4       8.553   6.007   5.164  1.00  0.97           C  
ATOM     66  OG1 THR A   4       8.911   4.695   5.690  1.00  0.97           O  
ATOM     67  CG2 THR A   4       7.102   6.332   5.472  1.00  0.97           C  
ATOM     68  H   THR A   4       7.669   4.125   3.601  1.00  0.97           H  
ATOM     69  HA  THR A   4       8.494   6.956   3.246  1.00  0.97           H  
ATOM     70  HB  THR A   4       9.196   6.758   5.622  1.00  0.97           H  
ATOM     71  HG1 THR A   4       8.241   4.034   5.355  1.00  0.97           H  
ATOM     72 1HG2 THR A   4       6.953   6.341   6.555  1.00  0.97           H  
ATOM     73 2HG2 THR A   4       6.871   7.318   5.071  1.00  0.97           H  
ATOM     74 3HG2 THR A   4       6.454   5.583   5.018  1.00  0.97           H  
ATOM     75  N   ILE A   5      11.093   6.806   3.635  1.00  0.92           N  
ATOM     76  CA  ILE A   5      12.547   6.647   3.474  1.00  0.92           C  
ATOM     77  C   ILE A   5      13.103   5.576   4.401  1.00  0.92           C  
ATOM     78  O   ILE A   5      14.103   4.926   4.095  1.00  0.92           O  
ATOM     79  CB  ILE A   5      13.339   7.939   3.779  1.00  0.92           C  
ATOM     80  CG1 ILE A   5      14.748   7.792   3.240  1.00  0.92           C  
ATOM     81  CG2 ILE A   5      13.430   8.224   5.292  1.00  0.92           C  
ATOM     82  CD1 ILE A   5      15.576   9.035   3.299  1.00  0.92           C  
ATOM     83  H   ILE A   5      10.708   7.698   3.923  1.00  0.92           H  
ATOM     84  HA  ILE A   5      12.748   6.350   2.445  1.00  0.92           H  
ATOM     85  HB  ILE A   5      12.869   8.758   3.268  1.00  0.92           H  
ATOM     86 1HG1 ILE A   5      15.261   7.005   3.795  1.00  0.92           H  
ATOM     87 2HG1 ILE A   5      14.673   7.509   2.218  1.00  0.92           H  
ATOM     88 1HG2 ILE A   5      14.003   9.117   5.460  1.00  0.92           H  
ATOM     89 2HG2 ILE A   5      12.429   8.352   5.704  1.00  0.92           H  
ATOM     90 3HG2 ILE A   5      13.935   7.416   5.805  1.00  0.92           H  
ATOM     91 1HD1 ILE A   5      16.565   8.835   2.885  1.00  0.92           H  
ATOM     92 2HD1 ILE A   5      15.091   9.816   2.725  1.00  0.92           H  
ATOM     93 3HD1 ILE A   5      15.681   9.348   4.335  1.00  0.92           H  
ATOM     94  N   HIS A   6      12.439   5.373   5.534  1.00  0.87           N  
ATOM     95  CA  HIS A   6      12.903   4.401   6.491  1.00  0.87           C  
ATOM     96  C   HIS A   6      12.662   3.031   5.907  1.00  0.87           C  
ATOM     97  O   HIS A   6      13.569   2.200   5.861  1.00  0.87           O  
ATOM     98  CB  HIS A   6      12.133   4.562   7.804  1.00  0.87           C  
ATOM     99  CG  HIS A   6      12.427   5.835   8.537  1.00  0.87           C  
ATOM    100  ND1 HIS A   6      11.885   7.044   8.167  1.00  0.87           N  
ATOM    101  CD2 HIS A   6      13.173   6.079   9.629  1.00  0.87           C  
ATOM    102  CE1 HIS A   6      12.305   7.987   8.990  1.00  0.87           C  
ATOM    103  NE2 HIS A   6      13.085   7.429   9.892  1.00  0.87           N  
ATOM    104  H   HIS A   6      11.611   5.918   5.728  1.00  0.87           H  
ATOM    105  HA  HIS A   6      13.969   4.523   6.677  1.00  0.87           H  
ATOM    106 1HB  HIS A   6      11.061   4.531   7.597  1.00  0.87           H  
ATOM    107 2HB  HIS A   6      12.363   3.724   8.461  1.00  0.87           H  
ATOM    108  HD2 HIS A   6      13.739   5.341  10.197  1.00  0.87           H  
ATOM    109  HE1 HIS A   6      12.044   9.045   8.932  1.00  0.87           H  
ATOM    110  HE2 HIS A   6      13.546   7.911  10.651  1.00  0.87           H  
ATOM    111  N   GLU A   7      11.461   2.821   5.371  1.00  0.84           N  
ATOM    112  CA  GLU A   7      11.157   1.534   4.769  1.00  0.84           C  
ATOM    113  C   GLU A   7      12.038   1.258   3.553  1.00  0.84           C  
ATOM    114  O   GLU A   7      12.567   0.157   3.414  1.00  0.84           O  
ATOM    115  CB  GLU A   7       9.678   1.488   4.387  1.00  0.84           C  
ATOM    116  CG  GLU A   7       8.731   1.388   5.583  1.00  0.84           C  
ATOM    117  CD  GLU A   7       7.307   1.678   5.236  1.00  0.84           C  
ATOM    118  OE1 GLU A   7       7.086   2.703   4.617  1.00  0.84           O  
ATOM    119  OE2 GLU A   7       6.440   0.894   5.566  1.00  0.84           O  
ATOM    120  H   GLU A   7      10.740   3.546   5.409  1.00  0.84           H  
ATOM    121  HA  GLU A   7      11.350   0.757   5.511  1.00  0.84           H  
ATOM    122 1HB  GLU A   7       9.423   2.390   3.827  1.00  0.84           H  
ATOM    123 2HB  GLU A   7       9.495   0.634   3.732  1.00  0.84           H  
ATOM    124 1HG  GLU A   7       8.794   0.379   5.994  1.00  0.84           H  
ATOM    125 2HG  GLU A   7       9.066   2.082   6.353  1.00  0.84           H  
ATOM    126  N   ILE A   8      12.309   2.274   2.731  1.00  0.81           N  
ATOM    127  CA  ILE A   8      13.130   2.024   1.554  1.00  0.81           C  
ATOM    128  C   ILE A   8      14.534   1.629   1.962  1.00  0.81           C  
ATOM    129  O   ILE A   8      15.084   0.648   1.464  1.00  0.81           O  
ATOM    130  CB  ILE A   8      13.273   3.284   0.675  1.00  0.81           C  
ATOM    131  CG1 ILE A   8      11.939   3.741   0.094  1.00  0.81           C  
ATOM    132  CG2 ILE A   8      14.303   3.040  -0.455  1.00  0.81           C  
ATOM    133  CD1 ILE A   8      11.281   2.761  -0.784  1.00  0.81           C  
ATOM    134  H   ILE A   8      11.881   3.187   2.891  1.00  0.81           H  
ATOM    135  HA  ILE A   8      12.686   1.213   0.979  1.00  0.81           H  
ATOM    136  HB  ILE A   8      13.637   4.098   1.306  1.00  0.81           H  
ATOM    137 1HG1 ILE A   8      11.262   3.961   0.889  1.00  0.81           H  
ATOM    138 2HG1 ILE A   8      12.113   4.646  -0.472  1.00  0.81           H  
ATOM    139 1HG2 ILE A   8      14.425   3.950  -1.037  1.00  0.81           H  
ATOM    140 2HG2 ILE A   8      15.262   2.752  -0.028  1.00  0.81           H  
ATOM    141 3HG2 ILE A   8      13.956   2.260  -1.095  1.00  0.81           H  
ATOM    142 1HD1 ILE A   8      10.352   3.177  -1.154  1.00  0.81           H  
ATOM    143 2HD1 ILE A   8      11.932   2.533  -1.620  1.00  0.81           H  
ATOM    144 3HD1 ILE A   8      11.078   1.858  -0.216  1.00  0.81           H  
ATOM    145  N   ALA A   9      15.110   2.372   2.908  1.00  0.78           N  
ATOM    146  CA  ALA A   9      16.459   2.089   3.361  1.00  0.78           C  
ATOM    147  C   ALA A   9      16.574   0.696   3.978  1.00  0.78           C  
ATOM    148  O   ALA A   9      17.536  -0.040   3.715  1.00  0.78           O  
ATOM    149  CB  ALA A   9      16.864   3.141   4.383  1.00  0.78           C  
ATOM    150  H   ALA A   9      14.617   3.169   3.312  1.00  0.78           H  
ATOM    151  HA  ALA A   9      17.121   2.137   2.502  1.00  0.78           H  
ATOM    152 1HB  ALA A   9      17.886   2.958   4.713  1.00  0.78           H  
ATOM    153 2HB  ALA A   9      16.797   4.132   3.928  1.00  0.78           H  
ATOM    154 3HB  ALA A   9      16.186   3.091   5.238  1.00  0.78           H  
ATOM    155  N   GLN A  10      15.567   0.295   4.759  1.00  0.76           N  
ATOM    156  CA  GLN A  10      15.606  -1.009   5.404  1.00  0.76           C  
ATOM    157  C   GLN A  10      15.490  -2.153   4.404  1.00  0.76           C  
ATOM    158  O   GLN A  10      16.290  -3.091   4.431  1.00  0.76           O  
ATOM    159  CB  GLN A  10      14.473  -1.102   6.434  1.00  0.76           C  
ATOM    160  CG  GLN A  10      14.666  -0.199   7.648  1.00  0.76           C  
ATOM    161  CD  GLN A  10      13.434  -0.138   8.534  1.00  0.76           C  
ATOM    162  OE1 GLN A  10      12.332  -0.534   8.135  1.00  0.76           O  
ATOM    163  NE2 GLN A  10      13.611   0.366   9.750  1.00  0.76           N  
ATOM    164  H   GLN A  10      14.782   0.922   4.950  1.00  0.76           H  
ATOM    165  HA  GLN A  10      16.561  -1.105   5.919  1.00  0.76           H  
ATOM    166 1HB  GLN A  10      13.533  -0.816   5.953  1.00  0.76           H  
ATOM    167 2HB  GLN A  10      14.370  -2.129   6.775  1.00  0.76           H  
ATOM    168 1HG  GLN A  10      15.485  -0.599   8.243  1.00  0.76           H  
ATOM    169 2HG  GLN A  10      14.912   0.804   7.319  1.00  0.76           H  
ATOM    170 1HE2 GLN A  10      12.838   0.434  10.382  1.00  0.76           H  
ATOM    171 2HE2 GLN A  10      14.518   0.676  10.035  1.00  0.76           H  
ATOM    172  N   VAL A  11      14.578  -2.023   3.446  1.00  0.74           N  
ATOM    173  CA  VAL A  11      14.337  -3.065   2.454  1.00  0.74           C  
ATOM    174  C   VAL A  11      15.536  -3.383   1.609  1.00  0.74           C  
ATOM    175  O   VAL A  11      15.800  -4.545   1.302  1.00  0.74           O  
ATOM    176  CB  VAL A  11      13.197  -2.685   1.513  1.00  0.74           C  
ATOM    177  CG1 VAL A  11      13.136  -3.679   0.347  1.00  0.74           C  
ATOM    178  CG2 VAL A  11      11.907  -2.725   2.254  1.00  0.74           C  
ATOM    179  H   VAL A  11      13.979  -1.195   3.435  1.00  0.74           H  
ATOM    180  HA  VAL A  11      14.048  -3.970   2.990  1.00  0.74           H  
ATOM    181  HB  VAL A  11      13.371  -1.678   1.122  1.00  0.74           H  
ATOM    182 1HG1 VAL A  11      12.331  -3.415  -0.305  1.00  0.74           H  
ATOM    183 2HG1 VAL A  11      14.075  -3.653  -0.208  1.00  0.74           H  
ATOM    184 3HG1 VAL A  11      12.969  -4.682   0.731  1.00  0.74           H  
ATOM    185 1HG2 VAL A  11      11.112  -2.440   1.584  1.00  0.74           H  
ATOM    186 2HG2 VAL A  11      11.742  -3.732   2.627  1.00  0.74           H  
ATOM    187 3HG2 VAL A  11      11.926  -2.050   3.086  1.00  0.74           H  
ATOM    188  N   VAL A  12      16.256  -2.354   1.210  1.00  0.75           N  
ATOM    189  CA  VAL A  12      17.381  -2.554   0.331  1.00  0.75           C  
ATOM    190  C   VAL A  12      18.701  -2.803   1.074  1.00  0.75           C  
ATOM    191  O   VAL A  12      19.728  -3.028   0.431  1.00  0.75           O  
ATOM    192  CB  VAL A  12      17.513  -1.326  -0.558  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      16.215  -1.104  -1.280  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      17.938  -0.187   0.246  1.00  0.75           C  
ATOM    195  H   VAL A  12      15.987  -1.406   1.488  1.00  0.75           H  
ATOM    196  HA  VAL A  12      17.168  -3.420  -0.299  1.00  0.75           H  
ATOM    197  HB  VAL A  12      18.264  -1.513  -1.315  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      16.294  -0.247  -1.938  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      15.972  -1.990  -1.865  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      15.432  -0.926  -0.549  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      18.048   0.688  -0.368  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      17.236   0.002   1.014  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      18.879  -0.450   0.685  1.00  0.75           H  
ATOM    204  N   GLY A  13      18.692  -2.754   2.421  1.00  0.79           N  
ATOM    205  CA  GLY A  13      19.917  -2.968   3.196  1.00  0.79           C  
ATOM    206  C   GLY A  13      20.894  -1.792   3.102  1.00  0.79           C  
ATOM    207  O   GLY A  13      22.113  -1.986   3.105  1.00  0.79           O  
ATOM    208  H   GLY A  13      17.819  -2.615   2.928  1.00  0.79           H  
ATOM    209 1HA  GLY A  13      19.644  -3.128   4.240  1.00  0.79           H  
ATOM    210 2HA  GLY A  13      20.404  -3.878   2.853  1.00  0.79           H  
ATOM    211  N   ALA A  14      20.363  -0.584   2.946  1.00  0.86           N  
ATOM    212  CA  ALA A  14      21.171   0.616   2.766  1.00  0.86           C  
ATOM    213  C   ALA A  14      21.730   1.223   4.029  1.00  0.86           C  
ATOM    214  O   ALA A  14      21.253   0.999   5.144  1.00  0.86           O  
ATOM    215  CB  ALA A  14      20.388   1.690   2.098  1.00  0.86           C  
ATOM    216  H   ALA A  14      19.348  -0.479   2.991  1.00  0.86           H  
ATOM    217  HA  ALA A  14      22.014   0.351   2.128  1.00  0.86           H  
ATOM    218 1HB  ALA A  14      21.044   2.542   1.958  1.00  0.86           H  
ATOM    219 2HB  ALA A  14      20.033   1.360   1.148  1.00  0.86           H  
ATOM    220 3HB  ALA A  14      19.556   1.964   2.737  1.00  0.86           H  
ATOM    221  N   LYS A  15      22.741   2.049   3.800  1.00  0.96           N  
ATOM    222  CA  LYS A  15      23.376   2.882   4.792  1.00  0.96           C  
ATOM    223  C   LYS A  15      22.776   4.286   4.668  1.00  0.96           C  
ATOM    224  O   LYS A  15      22.870   4.929   3.617  1.00  0.96           O  
ATOM    225  CB  LYS A  15      24.893   2.894   4.559  1.00  0.96           C  
ATOM    226  CG  LYS A  15      25.588   1.519   4.734  1.00  0.96           C  
ATOM    227  CD  LYS A  15      27.096   1.590   4.402  1.00  0.96           C  
ATOM    228  CE  LYS A  15      27.384   1.371   2.891  1.00  0.96           C  
ATOM    229  NZ  LYS A  15      27.306  -0.097   2.501  1.00  0.96           N  
ATOM    230  H   LYS A  15      23.067   2.140   2.839  1.00  0.96           H  
ATOM    231  HA  LYS A  15      23.156   2.493   5.787  1.00  0.96           H  
ATOM    232 1HB  LYS A  15      25.095   3.229   3.543  1.00  0.96           H  
ATOM    233 2HB  LYS A  15      25.360   3.603   5.239  1.00  0.96           H  
ATOM    234 1HG  LYS A  15      25.464   1.180   5.763  1.00  0.96           H  
ATOM    235 2HG  LYS A  15      25.115   0.792   4.071  1.00  0.96           H  
ATOM    236 1HD  LYS A  15      27.482   2.569   4.691  1.00  0.96           H  
ATOM    237 2HD  LYS A  15      27.628   0.830   4.974  1.00  0.96           H  
ATOM    238 1HE  LYS A  15      26.649   1.926   2.306  1.00  0.96           H  
ATOM    239 2HE  LYS A  15      28.379   1.745   2.655  1.00  0.96           H  
ATOM    240 1HZ  LYS A  15      27.491  -0.226   1.487  1.00  0.96           H  
ATOM    241 2HZ  LYS A  15      27.984  -0.631   3.015  1.00  0.96           H  
ATOM    242 3HZ  LYS A  15      26.388  -0.460   2.694  1.00  0.96           H  
ATOM    243  N   ASN A  16      22.087   4.744   5.706  1.00  1.08           N  
ATOM    244  CA  ASN A  16      21.426   6.044   5.625  1.00  1.08           C  
ATOM    245  C   ASN A  16      21.054   6.639   6.958  1.00  1.08           C  
ATOM    246  O   ASN A  16      20.318   6.042   7.748  1.00  1.08           O  
ATOM    247  CB  ASN A  16      20.179   5.967   4.767  1.00  1.08           C  
ATOM    248  CG  ASN A  16      19.496   7.301   4.623  1.00  1.08           C  
ATOM    249  OD1 ASN A  16      18.322   7.468   4.955  1.00  1.08           O  
ATOM    250  ND2 ASN A  16      20.220   8.260   4.164  1.00  1.08           N  
ATOM    251  H   ASN A  16      22.023   4.190   6.550  1.00  1.08           H  
ATOM    252  HA  ASN A  16      22.120   6.743   5.153  1.00  1.08           H  
ATOM    253 1HB  ASN A  16      20.426   5.590   3.785  1.00  1.08           H  
ATOM    254 2HB  ASN A  16      19.475   5.265   5.213  1.00  1.08           H  
ATOM    255 1HD2 ASN A  16      19.832   9.170   4.046  1.00  1.08           H  
ATOM    256 2HD2 ASN A  16      21.172   8.095   3.906  1.00  1.08           H  
ATOM    257  N   ASP A  17      21.508   7.860   7.204  1.00  1.20           N  
ATOM    258  CA  ASP A  17      21.123   8.486   8.447  1.00  1.20           C  
ATOM    259  C   ASP A  17      19.779   9.145   8.292  1.00  1.20           C  
ATOM    260  O   ASP A  17      19.668  10.359   8.125  1.00  1.20           O  
ATOM    261  CB  ASP A  17      22.138   9.510   8.920  1.00  1.20           C  
ATOM    262  CG  ASP A  17      21.772  10.075  10.299  1.00  1.20           C  
ATOM    263  OD1 ASP A  17      20.625   9.903  10.741  1.00  1.20           O  
ATOM    264  OD2 ASP A  17      22.633  10.666  10.910  1.00  1.20           O  
ATOM    265  H   ASP A  17      22.105   8.336   6.542  1.00  1.20           H  
ATOM    266  HA  ASP A  17      21.040   7.715   9.214  1.00  1.20           H  
ATOM    267 1HB  ASP A  17      23.129   9.055   8.971  1.00  1.20           H  
ATOM    268 2HB  ASP A  17      22.185  10.334   8.205  1.00  1.20           H  
ATOM    269  N   ILE A  18      18.757   8.335   8.450  1.00  1.31           N  
ATOM    270  CA  ILE A  18      17.374   8.736   8.304  1.00  1.31           C  
ATOM    271  C   ILE A  18      16.948   9.897   9.212  1.00  1.31           C  
ATOM    272  O   ILE A  18      15.912  10.504   8.958  1.00  1.31           O  
ATOM    273  CB  ILE A  18      16.444   7.530   8.532  1.00  1.31           C  
ATOM    274  CG1 ILE A  18      16.613   7.015   9.988  1.00  1.31           C  
ATOM    275  CG2 ILE A  18      16.678   6.426   7.502  1.00  1.31           C  
ATOM    276  CD1 ILE A  18      17.989   6.462  10.300  1.00  1.31           C  
ATOM    277  H   ILE A  18      18.992   7.351   8.591  1.00  1.31           H  
ATOM    278  HA  ILE A  18      17.235   9.058   7.272  1.00  1.31           H  
ATOM    279  HB  ILE A  18      15.418   7.867   8.432  1.00  1.31           H  
ATOM    280 1HG1 ILE A  18      16.391   7.820  10.682  1.00  1.31           H  
ATOM    281 2HG1 ILE A  18      15.915   6.215  10.153  1.00  1.31           H  
ATOM    282 1HG2 ILE A  18      15.987   5.607   7.685  1.00  1.31           H  
ATOM    283 2HG2 ILE A  18      16.503   6.823   6.508  1.00  1.31           H  
ATOM    284 3HG2 ILE A  18      17.703   6.061   7.575  1.00  1.31           H  
ATOM    285 1HD1 ILE A  18      18.012   6.108  11.330  1.00  1.31           H  
ATOM    286 2HD1 ILE A  18      18.215   5.635   9.625  1.00  1.31           H  
ATOM    287 3HD1 ILE A  18      18.733   7.233  10.179  1.00  1.31           H  
ATOM    288  N   SER A  19      17.719  10.240  10.265  1.00  1.39           N  
ATOM    289  CA  SER A  19      17.291  11.328  11.150  1.00  1.39           C  
ATOM    290  C   SER A  19      17.411  12.694  10.475  1.00  1.39           C  
ATOM    291  O   SER A  19      16.870  13.688  10.962  1.00  1.39           O  
ATOM    292  CB  SER A  19      18.063  11.329  12.464  1.00  1.39           C  
ATOM    293  OG  SER A  19      19.393  11.731  12.303  1.00  1.39           O  
ATOM    294  H   SER A  19      18.634   9.794  10.426  1.00  1.39           H  
ATOM    295  HA  SER A  19      16.240  11.168  11.390  1.00  1.39           H  
ATOM    296 1HB  SER A  19      17.567  11.993  13.169  1.00  1.39           H  
ATOM    297 2HB  SER A  19      18.041  10.328  12.889  1.00  1.39           H  
ATOM    298  HG  SER A  19      19.838  11.033  11.771  1.00  1.39           H  
ATOM    299  N   ILE A  20      18.107  12.735   9.339  1.00  1.42           N  
ATOM    300  CA  ILE A  20      18.294  13.957   8.576  1.00  1.42           C  
ATOM    301  C   ILE A  20      17.103  14.214   7.653  1.00  1.42           C  
ATOM    302  O   ILE A  20      17.033  15.260   7.006  1.00  1.42           O  
ATOM    303  CB  ILE A  20      19.564  13.884   7.704  1.00  1.42           C  
ATOM    304  CG1 ILE A  20      20.039  15.295   7.353  1.00  1.42           C  
ATOM    305  CG2 ILE A  20      19.264  13.121   6.400  1.00  1.42           C  
ATOM    306  CD1 ILE A  20      20.494  16.091   8.556  1.00  1.42           C  
ATOM    307  H   ILE A  20      18.545  11.877   8.994  1.00  1.42           H  
ATOM    308  HA  ILE A  20      18.383  14.791   9.269  1.00  1.42           H  
ATOM    309  HB  ILE A  20      20.356  13.369   8.253  1.00  1.42           H  
ATOM    310 1HG1 ILE A  20      20.866  15.223   6.651  1.00  1.42           H  
ATOM    311 2HG1 ILE A  20      19.221  15.834   6.872  1.00  1.42           H  
ATOM    312 1HG2 ILE A  20      20.166  13.070   5.795  1.00  1.42           H  
ATOM    313 2HG2 ILE A  20      18.926  12.117   6.629  1.00  1.42           H  
ATOM    314 3HG2 ILE A  20      18.487  13.642   5.845  1.00  1.42           H  
ATOM    315 1HD1 ILE A  20      20.817  17.081   8.236  1.00  1.42           H  
ATOM    316 2HD1 ILE A  20      19.667  16.189   9.262  1.00  1.42           H  
ATOM    317 3HD1 ILE A  20      21.323  15.576   9.039  1.00  1.42           H  
ATOM    318  N   PHE A  21      16.209  13.230   7.526  1.00  1.40           N  
ATOM    319  CA  PHE A  21      15.120  13.323   6.574  1.00  1.40           C  
ATOM    320  C   PHE A  21      13.743  13.213   7.229  1.00  1.40           C  
ATOM    321  O   PHE A  21      13.399  12.201   7.837  1.00  1.40           O  
ATOM    322  CB  PHE A  21      15.323  12.213   5.544  1.00  1.40           C  
ATOM    323  CG  PHE A  21      14.383  12.168   4.376  1.00  1.40           C  
ATOM    324  CD1 PHE A  21      14.743  12.743   3.182  1.00  1.40           C  
ATOM    325  CD2 PHE A  21      13.178  11.522   4.443  1.00  1.40           C  
ATOM    326  CE1 PHE A  21      13.921  12.669   2.087  1.00  1.40           C  
ATOM    327  CE2 PHE A  21      12.355  11.436   3.349  1.00  1.40           C  
ATOM    328  CZ  PHE A  21      12.726  12.007   2.166  1.00  1.40           C  
ATOM    329  H   PHE A  21      16.274  12.389   8.099  1.00  1.40           H  
ATOM    330  HA  PHE A  21      15.181  14.287   6.072  1.00  1.40           H  
ATOM    331 1HB  PHE A  21      16.334  12.283   5.148  1.00  1.40           H  
ATOM    332 2HB  PHE A  21      15.259  11.252   6.061  1.00  1.40           H  
ATOM    333  HD1 PHE A  21      15.689  13.256   3.118  1.00  1.40           H  
ATOM    334  HD2 PHE A  21      12.874  11.063   5.383  1.00  1.40           H  
ATOM    335  HE1 PHE A  21      14.228  13.130   1.162  1.00  1.40           H  
ATOM    336  HE2 PHE A  21      11.411  10.904   3.434  1.00  1.40           H  
ATOM    337  HZ  PHE A  21      12.077  11.935   1.305  1.00  1.40           H  
ATOM    338  N   GLU A  22      12.944  14.267   7.092  1.00  1.33           N  
ATOM    339  CA  GLU A  22      11.593  14.273   7.648  1.00  1.33           C  
ATOM    340  C   GLU A  22      10.868  13.080   7.053  1.00  1.33           C  
ATOM    341  O   GLU A  22      10.941  12.879   5.842  1.00  1.33           O  
ATOM    342  CB  GLU A  22      10.863  15.577   7.326  1.00  1.33           C  
ATOM    343  CG  GLU A  22       9.471  15.693   7.954  1.00  1.33           C  
ATOM    344  CD  GLU A  22       8.802  17.024   7.692  1.00  1.33           C  
ATOM    345  OE1 GLU A  22       9.383  17.843   7.018  1.00  1.33           O  
ATOM    346  OE2 GLU A  22       7.709  17.218   8.171  1.00  1.33           O  
ATOM    347  H   GLU A  22      13.281  15.077   6.591  1.00  1.33           H  
ATOM    348  HA  GLU A  22      11.648  14.148   8.730  1.00  1.33           H  
ATOM    349 1HB  GLU A  22      11.457  16.422   7.671  1.00  1.33           H  
ATOM    350 2HB  GLU A  22      10.751  15.674   6.245  1.00  1.33           H  
ATOM    351 1HG  GLU A  22       8.837  14.903   7.549  1.00  1.33           H  
ATOM    352 2HG  GLU A  22       9.556  15.537   9.028  1.00  1.33           H  
ATOM    353  N   ASP A  23      10.099  12.342   7.860  1.00  1.24           N  
ATOM    354  CA  ASP A  23       9.465  11.099   7.396  1.00  1.24           C  
ATOM    355  C   ASP A  23       8.360  11.303   6.364  1.00  1.24           C  
ATOM    356  O   ASP A  23       7.165  11.186   6.642  1.00  1.24           O  
ATOM    357  CB  ASP A  23       8.879  10.355   8.614  1.00  1.24           C  
ATOM    358  CG  ASP A  23       8.290   8.965   8.333  1.00  1.24           C  
ATOM    359  OD1 ASP A  23       8.571   8.409   7.310  1.00  1.24           O  
ATOM    360  OD2 ASP A  23       7.552   8.484   9.172  1.00  1.24           O  
ATOM    361  H   ASP A  23      10.022  12.603   8.832  1.00  1.24           H  
ATOM    362  HA  ASP A  23      10.240  10.478   6.944  1.00  1.24           H  
ATOM    363 1HB  ASP A  23       9.659  10.241   9.365  1.00  1.24           H  
ATOM    364 2HB  ASP A  23       8.095  10.969   9.058  1.00  1.24           H  
ATOM    365  N   THR A  24       8.819  11.575   5.149  1.00  1.16           N  
ATOM    366  CA  THR A  24       8.029  11.798   3.965  1.00  1.16           C  
ATOM    367  C   THR A  24       7.655  10.471   3.351  1.00  1.16           C  
ATOM    368  O   THR A  24       8.503   9.591   3.177  1.00  1.16           O  
ATOM    369  CB  THR A  24       8.831  12.618   2.926  1.00  1.16           C  
ATOM    370  OG1 THR A  24       9.167  13.891   3.482  1.00  1.16           O  
ATOM    371  CG2 THR A  24       8.062  12.807   1.626  1.00  1.16           C  
ATOM    372  H   THR A  24       9.823  11.686   5.078  1.00  1.16           H  
ATOM    373  HA  THR A  24       7.119  12.330   4.237  1.00  1.16           H  
ATOM    374  HB  THR A  24       9.729  12.100   2.690  1.00  1.16           H  
ATOM    375  HG1 THR A  24       9.775  13.761   4.239  1.00  1.16           H  
ATOM    376 1HG2 THR A  24       8.670  13.379   0.926  1.00  1.16           H  
ATOM    377 2HG2 THR A  24       7.839  11.843   1.193  1.00  1.16           H  
ATOM    378 3HG2 THR A  24       7.135  13.340   1.822  1.00  1.16           H  
ATOM    379  N   GLN A  25       6.389  10.323   3.014  1.00  1.08           N  
ATOM    380  CA  GLN A  25       5.971   9.119   2.334  1.00  1.08           C  
ATOM    381  C   GLN A  25       6.286   9.330   0.866  1.00  1.08           C  
ATOM    382  O   GLN A  25       5.960  10.381   0.310  1.00  1.08           O  
ATOM    383  CB  GLN A  25       4.487   8.875   2.563  1.00  1.08           C  
ATOM    384  CG  GLN A  25       4.106   8.569   3.998  1.00  1.08           C  
ATOM    385  CD  GLN A  25       2.608   8.372   4.153  1.00  1.08           C  
ATOM    386  OE1 GLN A  25       1.818   9.017   3.455  1.00  1.08           O  
ATOM    387  NE2 GLN A  25       2.206   7.490   5.063  1.00  1.08           N  
ATOM    388  H   GLN A  25       5.726  11.060   3.207  1.00  1.08           H  
ATOM    389  HA  GLN A  25       6.545   8.267   2.696  1.00  1.08           H  
ATOM    390 1HB  GLN A  25       3.915   9.741   2.230  1.00  1.08           H  
ATOM    391 2HB  GLN A  25       4.182   8.041   1.980  1.00  1.08           H  
ATOM    392 1HG  GLN A  25       4.599   7.649   4.299  1.00  1.08           H  
ATOM    393 2HG  GLN A  25       4.423   9.392   4.642  1.00  1.08           H  
ATOM    394 1HE2 GLN A  25       1.228   7.327   5.203  1.00  1.08           H  
ATOM    395 2HE2 GLN A  25       2.874   6.989   5.614  1.00  1.08           H  
ATOM    396  N   LEU A  26       6.902   8.353   0.237  1.00  1.01           N  
ATOM    397  CA  LEU A  26       7.296   8.492  -1.147  1.00  1.01           C  
ATOM    398  C   LEU A  26       6.229   7.879  -2.036  1.00  1.01           C  
ATOM    399  O   LEU A  26       5.722   6.782  -1.769  1.00  1.01           O  
ATOM    400  CB  LEU A  26       8.661   7.819  -1.317  1.00  1.01           C  
ATOM    401  CG  LEU A  26       9.739   8.363  -0.324  1.00  1.01           C  
ATOM    402  CD1 LEU A  26      11.022   7.569  -0.447  1.00  1.01           C  
ATOM    403  CD2 LEU A  26       9.973   9.821  -0.609  1.00  1.01           C  
ATOM    404  H   LEU A  26       7.156   7.510   0.724  1.00  1.01           H  
ATOM    405  HA  LEU A  26       7.389   9.550  -1.383  1.00  1.01           H  
ATOM    406 1HB  LEU A  26       8.561   6.747  -1.178  1.00  1.01           H  
ATOM    407 2HB  LEU A  26       9.017   8.011  -2.333  1.00  1.01           H  
ATOM    408  HG  LEU A  26       9.374   8.246   0.702  1.00  1.01           H  
ATOM    409 1HD1 LEU A  26      11.747   7.947   0.268  1.00  1.01           H  
ATOM    410 2HD1 LEU A  26      10.804   6.529  -0.227  1.00  1.01           H  
ATOM    411 3HD1 LEU A  26      11.411   7.665  -1.441  1.00  1.01           H  
ATOM    412 1HD2 LEU A  26      10.713  10.216   0.086  1.00  1.01           H  
ATOM    413 2HD2 LEU A  26      10.331   9.915  -1.633  1.00  1.01           H  
ATOM    414 3HD2 LEU A  26       9.037  10.371  -0.499  1.00  1.01           H  
ATOM    415  N   GLU A  27       5.878   8.601  -3.092  1.00  0.96           N  
ATOM    416  CA  GLU A  27       4.803   8.171  -3.991  1.00  0.96           C  
ATOM    417  C   GLU A  27       5.158   7.015  -4.926  1.00  0.96           C  
ATOM    418  O   GLU A  27       4.354   6.106  -5.134  1.00  0.96           O  
ATOM    419  CB  GLU A  27       4.336   9.365  -4.828  1.00  0.96           C  
ATOM    420  CG  GLU A  27       3.180   9.089  -5.800  1.00  0.96           C  
ATOM    421  CD  GLU A  27       1.864   8.751  -5.129  1.00  0.96           C  
ATOM    422  OE1 GLU A  27       1.724   9.005  -3.947  1.00  0.96           O  
ATOM    423  OE2 GLU A  27       0.993   8.255  -5.800  1.00  0.96           O  
ATOM    424  H   GLU A  27       6.385   9.477  -3.257  1.00  0.96           H  
ATOM    425  HA  GLU A  27       3.970   7.843  -3.371  1.00  0.96           H  
ATOM    426 1HB  GLU A  27       4.030  10.173  -4.164  1.00  0.96           H  
ATOM    427 2HB  GLU A  27       5.181   9.739  -5.419  1.00  0.96           H  
ATOM    428 1HG  GLU A  27       3.039   9.968  -6.428  1.00  0.96           H  
ATOM    429 2HG  GLU A  27       3.470   8.263  -6.448  1.00  0.96           H  
ATOM    430  N   LYS A  28       6.347   7.060  -5.501  1.00  0.92           N  
ATOM    431  CA  LYS A  28       6.764   6.065  -6.478  1.00  0.92           C  
ATOM    432  C   LYS A  28       8.268   6.067  -6.681  1.00  0.92           C  
ATOM    433  O   LYS A  28       8.945   7.026  -6.302  1.00  0.92           O  
ATOM    434  CB  LYS A  28       6.023   6.310  -7.800  1.00  0.92           C  
ATOM    435  CG  LYS A  28       6.267   7.660  -8.428  1.00  0.92           C  
ATOM    436  CD  LYS A  28       5.311   7.922  -9.605  1.00  0.92           C  
ATOM    437  CE  LYS A  28       5.609   9.256 -10.291  1.00  0.92           C  
ATOM    438  NZ  LYS A  28       5.252  10.417  -9.429  1.00  0.92           N  
ATOM    439  H   LYS A  28       6.961   7.827  -5.277  1.00  0.92           H  
ATOM    440  HA  LYS A  28       6.481   5.079  -6.105  1.00  0.92           H  
ATOM    441 1HB  LYS A  28       6.328   5.554  -8.521  1.00  0.92           H  
ATOM    442 2HB  LYS A  28       4.950   6.197  -7.652  1.00  0.92           H  
ATOM    443 1HG  LYS A  28       6.094   8.420  -7.675  1.00  0.92           H  
ATOM    444 2HG  LYS A  28       7.301   7.735  -8.768  1.00  0.92           H  
ATOM    445 1HD  LYS A  28       5.368   7.125 -10.328  1.00  0.92           H  
ATOM    446 2HD  LYS A  28       4.292   7.958  -9.219  1.00  0.92           H  
ATOM    447 1HE  LYS A  28       6.678   9.308 -10.518  1.00  0.92           H  
ATOM    448 2HE  LYS A  28       5.047   9.318 -11.220  1.00  0.92           H  
ATOM    449 1HZ  LYS A  28       5.484  11.269  -9.909  1.00  0.92           H  
ATOM    450 2HZ  LYS A  28       4.274  10.404  -9.212  1.00  0.92           H  
ATOM    451 3HZ  LYS A  28       5.803  10.377  -8.553  1.00  0.92           H  
ATOM    452  N   ALA A  29       8.784   4.986  -7.260  1.00  0.89           N  
ATOM    453  CA  ALA A  29      10.189   4.920  -7.643  1.00  0.89           C  
ATOM    454  C   ALA A  29      10.309   5.157  -9.135  1.00  0.89           C  
ATOM    455  O   ALA A  29       9.455   4.703  -9.897  1.00  0.89           O  
ATOM    456  CB  ALA A  29      10.788   3.580  -7.282  1.00  0.89           C  
ATOM    457  H   ALA A  29       8.175   4.213  -7.491  1.00  0.89           H  
ATOM    458  HA  ALA A  29      10.726   5.708  -7.131  1.00  0.89           H  
ATOM    459 1HB  ALA A  29      11.839   3.562  -7.575  1.00  0.89           H  
ATOM    460 2HB  ALA A  29      10.707   3.416  -6.210  1.00  0.89           H  
ATOM    461 3HB  ALA A  29      10.247   2.810  -7.812  1.00  0.89           H  
ATOM    462  N   GLU A  30      11.394   5.798  -9.546  1.00  0.87           N  
ATOM    463  CA  GLU A  30      11.651   6.067 -10.957  1.00  0.87           C  
ATOM    464  C   GLU A  30      13.153   6.129 -11.243  1.00  0.87           C  
ATOM    465  O   GLU A  30      13.939   6.402 -10.341  1.00  0.87           O  
ATOM    466  CB  GLU A  30      10.922   7.371 -11.325  1.00  0.87           C  
ATOM    467  CG  GLU A  30      10.995   7.828 -12.767  1.00  0.87           C  
ATOM    468  CD  GLU A  30      10.555   6.800 -13.784  1.00  0.87           C  
ATOM    469  OE1 GLU A  30       9.378   6.670 -14.078  1.00  0.87           O  
ATOM    470  OE2 GLU A  30      11.444   6.144 -14.290  1.00  0.87           O  
ATOM    471  H   GLU A  30      12.025   6.168  -8.833  1.00  0.87           H  
ATOM    472  HA  GLU A  30      11.228   5.253 -11.547  1.00  0.87           H  
ATOM    473 1HB  GLU A  30       9.865   7.274 -11.071  1.00  0.87           H  
ATOM    474 2HB  GLU A  30      11.320   8.170 -10.710  1.00  0.87           H  
ATOM    475 1HG  GLU A  30      10.354   8.703 -12.863  1.00  0.87           H  
ATOM    476 2HG  GLU A  30      12.005   8.149 -12.980  1.00  0.87           H  
ATOM    477  N   PHE A  31      13.541   5.832 -12.488  1.00  0.85           N  
ATOM    478  CA  PHE A  31      14.942   5.870 -12.911  1.00  0.85           C  
ATOM    479  C   PHE A  31      15.160   6.816 -14.094  1.00  0.85           C  
ATOM    480  O   PHE A  31      16.295   7.147 -14.449  1.00  0.85           O  
ATOM    481  CB  PHE A  31      15.454   4.456 -13.203  1.00  0.85           C  
ATOM    482  CG  PHE A  31      14.795   3.702 -14.326  1.00  0.85           C  
ATOM    483  CD1 PHE A  31      15.248   3.810 -15.628  1.00  0.85           C  
ATOM    484  CD2 PHE A  31      13.741   2.842 -14.064  1.00  0.85           C  
ATOM    485  CE1 PHE A  31      14.654   3.085 -16.647  1.00  0.85           C  
ATOM    486  CE2 PHE A  31      13.154   2.117 -15.082  1.00  0.85           C  
ATOM    487  CZ  PHE A  31      13.605   2.239 -16.369  1.00  0.85           C  
ATOM    488  H   PHE A  31      12.819   5.644 -13.182  1.00  0.85           H  
ATOM    489  HA  PHE A  31      15.534   6.245 -12.077  1.00  0.85           H  
ATOM    490 1HB  PHE A  31      16.522   4.508 -13.415  1.00  0.85           H  
ATOM    491 2HB  PHE A  31      15.353   3.855 -12.295  1.00  0.85           H  
ATOM    492  HD1 PHE A  31      16.082   4.478 -15.845  1.00  0.85           H  
ATOM    493  HD2 PHE A  31      13.386   2.739 -13.040  1.00  0.85           H  
ATOM    494  HE1 PHE A  31      15.020   3.183 -17.668  1.00  0.85           H  
ATOM    495  HE2 PHE A  31      12.342   1.441 -14.873  1.00  0.85           H  
ATOM    496  HZ  PHE A  31      13.137   1.662 -17.167  1.00  0.85           H  
ATOM    497  N   ASP A  32      14.062   7.268 -14.683  1.00  0.82           N  
ATOM    498  CA  ASP A  32      14.079   8.213 -15.793  1.00  0.82           C  
ATOM    499  C   ASP A  32      13.769   9.603 -15.252  1.00  0.82           C  
ATOM    500  O   ASP A  32      12.644   9.896 -14.855  1.00  0.82           O  
ATOM    501  CB  ASP A  32      13.093   7.801 -16.882  1.00  0.82           C  
ATOM    502  CG  ASP A  32      13.069   8.718 -18.159  1.00  0.82           C  
ATOM    503  OD1 ASP A  32      13.404   9.908 -18.111  1.00  0.82           O  
ATOM    504  OD2 ASP A  32      12.727   8.187 -19.199  1.00  0.82           O  
ATOM    505  H   ASP A  32      13.158   6.922 -14.360  1.00  0.82           H  
ATOM    506  HA  ASP A  32      15.079   8.229 -16.226  1.00  0.82           H  
ATOM    507 1HB  ASP A  32      13.316   6.777 -17.190  1.00  0.82           H  
ATOM    508 2HB  ASP A  32      12.090   7.785 -16.449  1.00  0.82           H  
ATOM    509  N   SER A  33      14.756  10.483 -15.239  1.00  0.80           N  
ATOM    510  CA  SER A  33      14.573  11.789 -14.615  1.00  0.80           C  
ATOM    511  C   SER A  33      13.452  12.638 -15.219  1.00  0.80           C  
ATOM    512  O   SER A  33      12.918  13.526 -14.550  1.00  0.80           O  
ATOM    513  CB  SER A  33      15.867  12.565 -14.667  1.00  0.80           C  
ATOM    514  OG  SER A  33      16.202  12.883 -15.991  1.00  0.80           O  
ATOM    515  H   SER A  33      15.656  10.223 -15.619  1.00  0.80           H  
ATOM    516  HA  SER A  33      14.327  11.621 -13.583  1.00  0.80           H  
ATOM    517 1HB  SER A  33      15.772  13.480 -14.079  1.00  0.80           H  
ATOM    518 2HB  SER A  33      16.659  11.969 -14.217  1.00  0.80           H  
ATOM    519  HG  SER A  33      15.466  13.402 -16.328  1.00  0.80           H  
ATOM    520  N   ARG A  34      13.028  12.341 -16.450  1.00  0.78           N  
ATOM    521  CA  ARG A  34      11.997  13.150 -17.094  1.00  0.78           C  
ATOM    522  C   ARG A  34      10.613  12.864 -16.529  1.00  0.78           C  
ATOM    523  O   ARG A  34       9.662  13.604 -16.785  1.00  0.78           O  
ATOM    524  CB  ARG A  34      11.963  12.866 -18.576  1.00  0.78           C  
ATOM    525  CG  ARG A  34      13.208  13.260 -19.335  1.00  0.78           C  
ATOM    526  CD  ARG A  34      13.125  12.813 -20.738  1.00  0.78           C  
ATOM    527  NE  ARG A  34      13.072  11.366 -20.808  1.00  0.78           N  
ATOM    528  CZ  ARG A  34      12.899  10.647 -21.936  1.00  0.78           C  
ATOM    529  NH1 ARG A  34      12.790  11.250 -23.111  1.00  0.78           N  
ATOM    530  NH2 ARG A  34      12.835   9.333 -21.852  1.00  0.78           N  
ATOM    531  H   ARG A  34      13.415  11.534 -16.963  1.00  0.78           H  
ATOM    532  HA  ARG A  34      12.233  14.201 -16.935  1.00  0.78           H  
ATOM    533 1HB  ARG A  34      11.810  11.794 -18.729  1.00  0.78           H  
ATOM    534 2HB  ARG A  34      11.118  13.383 -19.027  1.00  0.78           H  
ATOM    535 1HG  ARG A  34      13.332  14.341 -19.313  1.00  0.78           H  
ATOM    536 2HG  ARG A  34      14.073  12.777 -18.872  1.00  0.78           H  
ATOM    537 1HD  ARG A  34      12.225  13.213 -21.200  1.00  0.78           H  
ATOM    538 2HD  ARG A  34      14.003  13.152 -21.285  1.00  0.78           H  
ATOM    539  HE  ARG A  34      13.155  10.839 -19.910  1.00  0.78           H  
ATOM    540 1HH1 ARG A  34      12.837  12.257 -23.169  1.00  0.78           H  
ATOM    541 2HH1 ARG A  34      12.658  10.701 -23.948  1.00  0.78           H  
ATOM    542 1HH2 ARG A  34      12.899   8.883 -20.915  1.00  0.78           H  
ATOM    543 2HH2 ARG A  34      12.704   8.774 -22.673  1.00  0.78           H  
ATOM    544  N   LEU A  35      10.493  11.761 -15.796  1.00  0.77           N  
ATOM    545  CA  LEU A  35       9.229  11.351 -15.219  1.00  0.77           C  
ATOM    546  C   LEU A  35       9.159  11.636 -13.719  1.00  0.77           C  
ATOM    547  O   LEU A  35       8.199  11.240 -13.051  1.00  0.77           O  
ATOM    548  CB  LEU A  35       9.028   9.871 -15.496  1.00  0.77           C  
ATOM    549  CG  LEU A  35       8.993   9.504 -16.986  1.00  0.77           C  
ATOM    550  CD1 LEU A  35       8.844   8.002 -17.127  1.00  0.77           C  
ATOM    551  CD2 LEU A  35       7.861  10.250 -17.663  1.00  0.77           C  
ATOM    552  H   LEU A  35      11.314  11.181 -15.608  1.00  0.77           H  
ATOM    553  HA  LEU A  35       8.432  11.908 -15.707  1.00  0.77           H  
ATOM    554 1HB  LEU A  35       9.867   9.336 -15.066  1.00  0.77           H  
ATOM    555 2HB  LEU A  35       8.113   9.526 -15.020  1.00  0.77           H  
ATOM    556  HG  LEU A  35       9.943   9.786 -17.452  1.00  0.77           H  
ATOM    557 1HD1 LEU A  35       8.838   7.732 -18.181  1.00  0.77           H  
ATOM    558 2HD1 LEU A  35       9.681   7.506 -16.634  1.00  0.77           H  
ATOM    559 3HD1 LEU A  35       7.914   7.679 -16.662  1.00  0.77           H  
ATOM    560 1HD2 LEU A  35       7.841   9.997 -18.723  1.00  0.77           H  
ATOM    561 2HD2 LEU A  35       6.914   9.967 -17.203  1.00  0.77           H  
ATOM    562 3HD2 LEU A  35       8.013  11.325 -17.549  1.00  0.77           H  
ATOM    563  N   ILE A  36      10.174  12.316 -13.186  1.00  0.75           N  
ATOM    564  CA  ILE A  36      10.222  12.607 -11.759  1.00  0.75           C  
ATOM    565  C   ILE A  36       9.592  13.908 -11.337  1.00  0.75           C  
ATOM    566  O   ILE A  36       9.780  14.944 -11.973  1.00  0.75           O  
ATOM    567  CB  ILE A  36      11.647  12.504 -11.215  1.00  0.75           C  
ATOM    568  CG1 ILE A  36      12.041  11.064 -11.281  1.00  0.75           C  
ATOM    569  CG2 ILE A  36      11.808  13.115  -9.850  1.00  0.75           C  
ATOM    570  CD1 ILE A  36      13.417  10.779 -10.917  1.00  0.75           C  
ATOM    571  H   ILE A  36      10.942  12.647 -13.771  1.00  0.75           H  
ATOM    572  HA  ILE A  36       9.661  11.819 -11.252  1.00  0.75           H  
ATOM    573  HB  ILE A  36      12.310  13.036 -11.901  1.00  0.75           H  
ATOM    574 1HG1 ILE A  36      11.382  10.496 -10.627  1.00  0.75           H  
ATOM    575 2HG1 ILE A  36      11.892  10.720 -12.308  1.00  0.75           H  
ATOM    576 1HG2 ILE A  36      12.837  13.016  -9.573  1.00  0.75           H  
ATOM    577 2HG2 ILE A  36      11.541  14.176  -9.876  1.00  0.75           H  
ATOM    578 3HG2 ILE A  36      11.179  12.609  -9.141  1.00  0.75           H  
ATOM    579 1HD1 ILE A  36      13.549   9.717 -11.022  1.00  0.75           H  
ATOM    580 2HD1 ILE A  36      14.108  11.297 -11.534  1.00  0.75           H  
ATOM    581 3HD1 ILE A  36      13.573  11.077  -9.892  1.00  0.75           H  
ATOM    582  N   GLY A  37       8.796  13.821 -10.276  1.00  0.74           N  
ATOM    583  CA  GLY A  37       8.131  14.965  -9.692  1.00  0.74           C  
ATOM    584  C   GLY A  37       8.260  14.967  -8.168  1.00  0.74           C  
ATOM    585  O   GLY A  37       9.093  14.256  -7.582  1.00  0.74           O  
ATOM    586  H   GLY A  37       8.665  12.908  -9.836  1.00  0.74           H  
ATOM    587 1HA  GLY A  37       8.555  15.881 -10.099  1.00  0.74           H  
ATOM    588 2HA  GLY A  37       7.079  14.949  -9.969  1.00  0.74           H  
ATOM    589  N   THR A  38       7.431  15.789  -7.535  1.00  0.73           N  
ATOM    590  CA  THR A  38       7.489  15.956  -6.096  1.00  0.73           C  
ATOM    591  C   THR A  38       7.173  14.692  -5.318  1.00  0.73           C  
ATOM    592  O   THR A  38       6.109  14.095  -5.489  1.00  0.73           O  
ATOM    593  CB  THR A  38       6.527  17.063  -5.646  1.00  0.73           C  
ATOM    594  OG1 THR A  38       6.869  18.290  -6.306  1.00  0.73           O  
ATOM    595  CG2 THR A  38       6.614  17.271  -4.143  1.00  0.73           C  
ATOM    596  H   THR A  38       6.765  16.324  -8.072  1.00  0.73           H  
ATOM    597  HA  THR A  38       8.487  16.272  -5.833  1.00  0.73           H  
ATOM    598  HB  THR A  38       5.508  16.787  -5.912  1.00  0.73           H  
ATOM    599  HG1 THR A  38       7.763  18.542  -6.064  1.00  0.73           H  
ATOM    600 1HG2 THR A  38       5.927  18.064  -3.847  1.00  0.73           H  
ATOM    601 2HG2 THR A  38       6.344  16.354  -3.627  1.00  0.73           H  
ATOM    602 3HG2 THR A  38       7.631  17.554  -3.874  1.00  0.73           H  
ATOM    603  N   GLY A  39       8.061  14.354  -4.388  1.00  0.71           N  
ATOM    604  CA  GLY A  39       7.837  13.213  -3.500  1.00  0.71           C  
ATOM    605  C   GLY A  39       8.308  11.863  -4.038  1.00  0.71           C  
ATOM    606  O   GLY A  39       8.044  10.828  -3.421  1.00  0.71           O  
ATOM    607  H   GLY A  39       8.935  14.885  -4.362  1.00  0.71           H  
ATOM    608 1HA  GLY A  39       8.308  13.410  -2.542  1.00  0.71           H  
ATOM    609 2HA  GLY A  39       6.770  13.146  -3.294  1.00  0.71           H  
ATOM    610  N   ASP A  40       8.988  11.855  -5.181  1.00  0.69           N  
ATOM    611  CA  ASP A  40       9.459  10.592  -5.758  1.00  0.69           C  
ATOM    612  C   ASP A  40      10.824  10.103  -5.219  1.00  0.69           C  
ATOM    613  O   ASP A  40      11.649  10.893  -4.720  1.00  0.69           O  
ATOM    614  CB  ASP A  40       9.538  10.737  -7.273  1.00  0.69           C  
ATOM    615  CG  ASP A  40       8.171  10.890  -7.956  1.00  0.69           C  
ATOM    616  OD1 ASP A  40       7.187  10.467  -7.408  1.00  0.69           O  
ATOM    617  OD2 ASP A  40       8.102  11.445  -9.034  1.00  0.69           O  
ATOM    618  H   ASP A  40       9.144  12.730  -5.693  1.00  0.69           H  
ATOM    619  HA  ASP A  40       8.721   9.821  -5.532  1.00  0.69           H  
ATOM    620 1HB  ASP A  40      10.124  11.613  -7.491  1.00  0.69           H  
ATOM    621 2HB  ASP A  40      10.058   9.873  -7.699  1.00  0.69           H  
ATOM    622  N   LEU A  41      11.054   8.792  -5.375  1.00  0.68           N  
ATOM    623  CA  LEU A  41      12.342   8.152  -5.105  1.00  0.68           C  
ATOM    624  C   LEU A  41      13.097   7.936  -6.404  1.00  0.68           C  
ATOM    625  O   LEU A  41      12.627   7.225  -7.299  1.00  0.68           O  
ATOM    626  CB  LEU A  41      12.151   6.781  -4.445  1.00  0.68           C  
ATOM    627  CG  LEU A  41      13.428   5.895  -4.232  1.00  0.68           C  
ATOM    628  CD1 LEU A  41      14.354   6.525  -3.268  1.00  0.68           C  
ATOM    629  CD2 LEU A  41      13.013   4.529  -3.753  1.00  0.68           C  
ATOM    630  H   LEU A  41      10.302   8.204  -5.739  1.00  0.68           H  
ATOM    631  HA  LEU A  41      12.929   8.797  -4.451  1.00  0.68           H  
ATOM    632 1HB  LEU A  41      11.701   6.928  -3.486  1.00  0.68           H  
ATOM    633 2HB  LEU A  41      11.454   6.211  -5.040  1.00  0.68           H  
ATOM    634  HG  LEU A  41      13.955   5.804  -5.175  1.00  0.68           H  
ATOM    635 1HD1 LEU A  41      15.227   5.916  -3.145  1.00  0.68           H  
ATOM    636 2HD1 LEU A  41      14.647   7.491  -3.651  1.00  0.68           H  
ATOM    637 3HD1 LEU A  41      13.851   6.631  -2.312  1.00  0.68           H  
ATOM    638 1HD2 LEU A  41      13.900   3.909  -3.622  1.00  0.68           H  
ATOM    639 2HD2 LEU A  41      12.494   4.628  -2.812  1.00  0.68           H  
ATOM    640 3HD2 LEU A  41      12.355   4.070  -4.483  1.00  0.68           H  
ATOM    641  N   PHE A  42      14.257   8.546  -6.516  1.00  0.68           N  
ATOM    642  CA  PHE A  42      15.053   8.385  -7.720  1.00  0.68           C  
ATOM    643  C   PHE A  42      16.005   7.239  -7.533  1.00  0.68           C  
ATOM    644  O   PHE A  42      16.694   7.168  -6.514  1.00  0.68           O  
ATOM    645  CB  PHE A  42      15.789   9.659  -8.096  1.00  0.68           C  
ATOM    646  CG  PHE A  42      16.668   9.546  -9.340  1.00  0.68           C  
ATOM    647  CD1 PHE A  42      16.197   8.963 -10.487  1.00  0.68           C  
ATOM    648  CD2 PHE A  42      17.945  10.071  -9.377  1.00  0.68           C  
ATOM    649  CE1 PHE A  42      16.955   8.898 -11.618  1.00  0.68           C  
ATOM    650  CE2 PHE A  42      18.695   9.990 -10.542  1.00  0.68           C  
ATOM    651  CZ  PHE A  42      18.193   9.405 -11.644  1.00  0.68           C  
ATOM    652  H   PHE A  42      14.601   9.109  -5.735  1.00  0.68           H  
ATOM    653  HA  PHE A  42      14.389   8.136  -8.550  1.00  0.68           H  
ATOM    654 1HB  PHE A  42      15.074  10.453  -8.250  1.00  0.68           H  
ATOM    655 2HB  PHE A  42      16.420   9.960  -7.267  1.00  0.68           H  
ATOM    656  HD1 PHE A  42      15.207   8.539 -10.487  1.00  0.68           H  
ATOM    657  HD2 PHE A  42      18.355  10.553  -8.486  1.00  0.68           H  
ATOM    658  HE1 PHE A  42      16.565   8.442 -12.492  1.00  0.68           H  
ATOM    659  HE2 PHE A  42      19.690  10.385 -10.591  1.00  0.68           H  
ATOM    660  HZ  PHE A  42      18.793   9.345 -12.550  1.00  0.68           H  
ATOM    661  N   VAL A  43      16.019   6.323  -8.480  1.00  0.71           N  
ATOM    662  CA  VAL A  43      16.923   5.208  -8.383  1.00  0.71           C  
ATOM    663  C   VAL A  43      17.787   5.094  -9.633  1.00  0.71           C  
ATOM    664  O   VAL A  43      17.347   4.499 -10.613  1.00  0.71           O  
ATOM    665  CB  VAL A  43      16.163   3.888  -8.240  1.00  0.71           C  
ATOM    666  CG1 VAL A  43      17.222   2.778  -8.028  1.00  0.71           C  
ATOM    667  CG2 VAL A  43      15.116   3.987  -7.104  1.00  0.71           C  
ATOM    668  H   VAL A  43      15.391   6.411  -9.274  1.00  0.71           H  
ATOM    669  HA  VAL A  43      17.548   5.329  -7.503  1.00  0.71           H  
ATOM    670  HB  VAL A  43      15.645   3.662  -9.177  1.00  0.71           H  
ATOM    671 1HG1 VAL A  43      16.753   1.820  -7.946  1.00  0.71           H  
ATOM    672 2HG1 VAL A  43      17.915   2.770  -8.873  1.00  0.71           H  
ATOM    673 3HG1 VAL A  43      17.781   2.983  -7.111  1.00  0.71           H  
ATOM    674 1HG2 VAL A  43      14.578   3.056  -7.002  1.00  0.71           H  
ATOM    675 2HG2 VAL A  43      15.604   4.215  -6.173  1.00  0.71           H  
ATOM    676 3HG2 VAL A  43      14.405   4.782  -7.343  1.00  0.71           H  
ATOM    677  N   PRO A  44      18.974   5.704  -9.665  1.00  0.77           N  
ATOM    678  CA  PRO A  44      19.939   5.592 -10.720  1.00  0.77           C  
ATOM    679  C   PRO A  44      20.269   4.142 -10.963  1.00  0.77           C  
ATOM    680  O   PRO A  44      20.438   3.392 -10.012  1.00  0.77           O  
ATOM    681  CB  PRO A  44      21.140   6.288 -10.103  1.00  0.77           C  
ATOM    682  CG  PRO A  44      20.577   7.276  -9.181  1.00  0.77           C  
ATOM    683  CD  PRO A  44      19.357   6.633  -8.626  1.00  0.77           C  
ATOM    684  HA  PRO A  44      19.573   6.094 -11.628  1.00  0.77           H  
ATOM    685 1HB  PRO A  44      21.760   5.547  -9.583  1.00  0.77           H  
ATOM    686 2HB  PRO A  44      21.746   6.705 -10.849  1.00  0.77           H  
ATOM    687 1HG  PRO A  44      21.305   7.494  -8.392  1.00  0.77           H  
ATOM    688 2HG  PRO A  44      20.409   8.193  -9.698  1.00  0.77           H  
ATOM    689 1HD  PRO A  44      19.613   6.139  -7.746  1.00  0.77           H  
ATOM    690 2HD  PRO A  44      18.592   7.375  -8.485  1.00  0.77           H  
ATOM    691  N   LEU A  45      20.374   3.754 -12.218  1.00  0.87           N  
ATOM    692  CA  LEU A  45      20.726   2.386 -12.569  1.00  0.87           C  
ATOM    693  C   LEU A  45      21.913   2.403 -13.531  1.00  0.87           C  
ATOM    694  O   LEU A  45      22.130   3.392 -14.238  1.00  0.87           O  
ATOM    695  CB  LEU A  45      19.498   1.656 -13.139  1.00  0.87           C  
ATOM    696  CG  LEU A  45      18.275   1.554 -12.135  1.00  0.87           C  
ATOM    697  CD1 LEU A  45      17.064   1.046 -12.822  1.00  0.87           C  
ATOM    698  CD2 LEU A  45      18.633   0.623 -10.998  1.00  0.87           C  
ATOM    699  H   LEU A  45      20.196   4.418 -12.955  1.00  0.87           H  
ATOM    700  HA  LEU A  45      21.029   1.859 -11.669  1.00  0.87           H  
ATOM    701 1HB  LEU A  45      19.157   2.179 -14.032  1.00  0.87           H  
ATOM    702 2HB  LEU A  45      19.792   0.644 -13.422  1.00  0.87           H  
ATOM    703  HG  LEU A  45      18.049   2.527 -11.752  1.00  0.87           H  
ATOM    704 1HD1 LEU A  45      16.236   0.993 -12.112  1.00  0.87           H  
ATOM    705 2HD1 LEU A  45      16.800   1.706 -13.639  1.00  0.87           H  
ATOM    706 3HD1 LEU A  45      17.277   0.071 -13.198  1.00  0.87           H  
ATOM    707 1HD2 LEU A  45      17.800   0.557 -10.304  1.00  0.87           H  
ATOM    708 2HD2 LEU A  45      18.850  -0.358 -11.401  1.00  0.87           H  
ATOM    709 3HD2 LEU A  45      19.504   1.002 -10.475  1.00  0.87           H  
ATOM    710  N   LYS A  46      22.709   1.339 -13.536  1.00  0.98           N  
ATOM    711  CA  LYS A  46      23.822   1.260 -14.481  1.00  0.98           C  
ATOM    712  C   LYS A  46      23.386   0.655 -15.812  1.00  0.98           C  
ATOM    713  O   LYS A  46      22.438  -0.131 -15.866  1.00  0.98           O  
ATOM    714  CB  LYS A  46      24.996   0.498 -13.880  1.00  0.98           C  
ATOM    715  CG  LYS A  46      25.655   1.216 -12.716  1.00  0.98           C  
ATOM    716  CD  LYS A  46      26.854   0.443 -12.200  1.00  0.98           C  
ATOM    717  CE  LYS A  46      27.541   1.191 -11.073  1.00  0.98           C  
ATOM    718  NZ  LYS A  46      28.692   0.421 -10.508  1.00  0.98           N  
ATOM    719  H   LYS A  46      22.522   0.565 -12.914  1.00  0.98           H  
ATOM    720  HA  LYS A  46      24.168   2.274 -14.686  1.00  0.98           H  
ATOM    721 1HB  LYS A  46      24.659  -0.478 -13.532  1.00  0.98           H  
ATOM    722 2HB  LYS A  46      25.752   0.331 -14.647  1.00  0.98           H  
ATOM    723 1HG  LYS A  46      25.982   2.211 -13.037  1.00  0.98           H  
ATOM    724 2HG  LYS A  46      24.936   1.338 -11.905  1.00  0.98           H  
ATOM    725 1HD  LYS A  46      26.531  -0.531 -11.829  1.00  0.98           H  
ATOM    726 2HD  LYS A  46      27.567   0.290 -13.008  1.00  0.98           H  
ATOM    727 1HE  LYS A  46      27.904   2.148 -11.445  1.00  0.98           H  
ATOM    728 2HE  LYS A  46      26.815   1.378 -10.285  1.00  0.98           H  
ATOM    729 1HZ  LYS A  46      29.112   0.959  -9.732  1.00  0.98           H  
ATOM    730 2HZ  LYS A  46      28.353  -0.454 -10.139  1.00  0.98           H  
ATOM    731 3HZ  LYS A  46      29.383   0.249 -11.212  1.00  0.98           H  
ATOM    732  N   GLY A  47      24.098   1.017 -16.878  1.00  1.07           N  
ATOM    733  CA  GLY A  47      23.806   0.539 -18.226  1.00  1.07           C  
ATOM    734  C   GLY A  47      24.586   1.356 -19.255  1.00  1.07           C  
ATOM    735  O   GLY A  47      25.719   1.762 -19.001  1.00  1.07           O  
ATOM    736  H   GLY A  47      24.861   1.664 -16.750  1.00  1.07           H  
ATOM    737 1HA  GLY A  47      24.073  -0.515 -18.307  1.00  1.07           H  
ATOM    738 2HA  GLY A  47      22.737   0.621 -18.418  1.00  1.07           H  
ATOM    739  N   ALA A  48      23.969   1.595 -20.421  1.00  1.11           N  
ATOM    740  CA  ALA A  48      24.580   2.348 -21.534  1.00  1.11           C  
ATOM    741  C   ALA A  48      24.972   3.768 -21.106  1.00  1.11           C  
ATOM    742  O   ALA A  48      25.874   4.384 -21.675  1.00  1.11           O  
ATOM    743  CB  ALA A  48      23.619   2.422 -22.707  1.00  1.11           C  
ATOM    744  H   ALA A  48      23.037   1.227 -20.549  1.00  1.11           H  
ATOM    745  HA  ALA A  48      25.486   1.825 -21.841  1.00  1.11           H  
ATOM    746 1HB  ALA A  48      24.093   2.959 -23.528  1.00  1.11           H  
ATOM    747 2HB  ALA A  48      23.361   1.415 -23.032  1.00  1.11           H  
ATOM    748 3HB  ALA A  48      22.717   2.949 -22.403  1.00  1.11           H  
ATOM    749  N   ARG A  49      24.257   4.276 -20.114  1.00  1.09           N  
ATOM    750  CA  ARG A  49      24.452   5.589 -19.530  1.00  1.09           C  
ATOM    751  C   ARG A  49      24.188   5.433 -18.045  1.00  1.09           C  
ATOM    752  O   ARG A  49      23.215   4.796 -17.645  1.00  1.09           O  
ATOM    753  CB  ARG A  49      23.509   6.619 -20.137  1.00  1.09           C  
ATOM    754  CG  ARG A  49      23.647   8.048 -19.591  1.00  1.09           C  
ATOM    755  CD  ARG A  49      24.893   8.719 -20.045  1.00  1.09           C  
ATOM    756  NE  ARG A  49      25.028  10.059 -19.474  1.00  1.09           N  
ATOM    757  CZ  ARG A  49      24.545  11.188 -20.037  1.00  1.09           C  
ATOM    758  NH1 ARG A  49      23.902  11.133 -21.188  1.00  1.09           N  
ATOM    759  NH2 ARG A  49      24.718  12.352 -19.438  1.00  1.09           N  
ATOM    760  H   ARG A  49      23.536   3.693 -19.724  1.00  1.09           H  
ATOM    761  HA  ARG A  49      25.483   5.909 -19.680  1.00  1.09           H  
ATOM    762 1HB  ARG A  49      23.668   6.661 -21.214  1.00  1.09           H  
ATOM    763 2HB  ARG A  49      22.479   6.305 -19.971  1.00  1.09           H  
ATOM    764 1HG  ARG A  49      22.802   8.644 -19.927  1.00  1.09           H  
ATOM    765 2HG  ARG A  49      23.660   8.023 -18.501  1.00  1.09           H  
ATOM    766 1HD  ARG A  49      25.754   8.131 -19.727  1.00  1.09           H  
ATOM    767 2HD  ARG A  49      24.892   8.807 -21.128  1.00  1.09           H  
ATOM    768  HE  ARG A  49      25.526  10.144 -18.565  1.00  1.09           H  
ATOM    769 1HH1 ARG A  49      23.770  10.244 -21.650  1.00  1.09           H  
ATOM    770 2HH1 ARG A  49      23.545  11.979 -21.608  1.00  1.09           H  
ATOM    771 1HH2 ARG A  49      25.217  12.394 -18.554  1.00  1.09           H  
ATOM    772 2HH2 ARG A  49      24.360  13.194 -19.857  1.00  1.09           H  
ATOM    773  N   ASP A  50      25.074   5.983 -17.229  1.00  1.02           N  
ATOM    774  CA  ASP A  50      24.958   5.852 -15.785  1.00  1.02           C  
ATOM    775  C   ASP A  50      23.902   6.799 -15.239  1.00  1.02           C  
ATOM    776  O   ASP A  50      24.043   8.016 -15.324  1.00  1.02           O  
ATOM    777  CB  ASP A  50      26.317   6.100 -15.112  1.00  1.02           C  
ATOM    778  CG  ASP A  50      26.324   5.832 -13.593  1.00  1.02           C  
ATOM    779  OD1 ASP A  50      25.261   5.808 -12.999  1.00  1.02           O  
ATOM    780  OD2 ASP A  50      27.399   5.676 -13.027  1.00  1.02           O  
ATOM    781  H   ASP A  50      25.853   6.499 -17.616  1.00  1.02           H  
ATOM    782  HA  ASP A  50      24.644   4.832 -15.556  1.00  1.02           H  
ATOM    783 1HB  ASP A  50      27.074   5.470 -15.581  1.00  1.02           H  
ATOM    784 2HB  ASP A  50      26.615   7.145 -15.279  1.00  1.02           H  
ATOM    785  N   GLY A  51      22.830   6.249 -14.671  1.00  0.92           N  
ATOM    786  CA  GLY A  51      21.725   7.047 -14.158  1.00  0.92           C  
ATOM    787  C   GLY A  51      22.148   8.066 -13.090  1.00  0.92           C  
ATOM    788  O   GLY A  51      21.421   9.022 -12.819  1.00  0.92           O  
ATOM    789  H   GLY A  51      22.757   5.233 -14.605  1.00  0.92           H  
ATOM    790 1HA  GLY A  51      21.244   7.558 -14.988  1.00  0.92           H  
ATOM    791 2HA  GLY A  51      20.980   6.375 -13.737  1.00  0.92           H  
ATOM    792  N   HIS A  52      23.342   7.901 -12.495  1.00  0.84           N  
ATOM    793  CA  HIS A  52      23.810   8.828 -11.465  1.00  0.84           C  
ATOM    794  C   HIS A  52      24.061  10.210 -12.061  1.00  0.84           C  
ATOM    795  O   HIS A  52      23.988  11.230 -11.368  1.00  0.84           O  
ATOM    796  CB  HIS A  52      25.089   8.327 -10.778  1.00  0.84           C  
ATOM    797  CG  HIS A  52      24.877   7.107  -9.891  1.00  0.84           C  
ATOM    798  ND1 HIS A  52      24.831   5.832 -10.392  1.00  0.84           N  
ATOM    799  CD2 HIS A  52      24.717   6.994  -8.565  1.00  0.84           C  
ATOM    800  CE1 HIS A  52      24.641   4.968  -9.407  1.00  0.84           C  
ATOM    801  NE2 HIS A  52      24.559   5.643  -8.272  1.00  0.84           N  
ATOM    802  H   HIS A  52      23.943   7.106 -12.759  1.00  0.84           H  
ATOM    803  HA  HIS A  52      23.047   8.920 -10.702  1.00  0.84           H  
ATOM    804 1HB  HIS A  52      25.825   8.065 -11.541  1.00  0.84           H  
ATOM    805 2HB  HIS A  52      25.513   9.125 -10.173  1.00  0.84           H  
ATOM    806  HD1 HIS A  52      24.963   5.604 -11.376  1.00  0.84           H  
ATOM    807  HD2 HIS A  52      24.695   7.742  -7.780  1.00  0.84           H  
ATOM    808  HE1 HIS A  52      24.574   3.899  -9.618  1.00  0.84           H  
ATOM    809  N   ASP A  53      24.302  10.250 -13.372  1.00  0.79           N  
ATOM    810  CA  ASP A  53      24.559  11.486 -14.098  1.00  0.79           C  
ATOM    811  C   ASP A  53      23.367  12.445 -14.022  1.00  0.79           C  
ATOM    812  O   ASP A  53      23.513  13.644 -14.267  1.00  0.79           O  
ATOM    813  CB  ASP A  53      24.864  11.200 -15.580  1.00  0.79           C  
ATOM    814  CG  ASP A  53      26.249  10.551 -15.851  1.00  0.79           C  
ATOM    815  OD1 ASP A  53      27.065  10.509 -14.956  1.00  0.79           O  
ATOM    816  OD2 ASP A  53      26.481  10.130 -16.981  1.00  0.79           O  
ATOM    817  H   ASP A  53      24.298   9.378 -13.904  1.00  0.79           H  
ATOM    818  HA  ASP A  53      25.422  11.975 -13.648  1.00  0.79           H  
ATOM    819 1HB  ASP A  53      24.097  10.528 -15.970  1.00  0.79           H  
ATOM    820 2HB  ASP A  53      24.791  12.126 -16.143  1.00  0.79           H  
ATOM    821  N   PHE A  54      22.180  11.913 -13.721  1.00  0.76           N  
ATOM    822  CA  PHE A  54      20.963  12.693 -13.685  1.00  0.76           C  
ATOM    823  C   PHE A  54      20.445  12.990 -12.274  1.00  0.76           C  
ATOM    824  O   PHE A  54      19.328  13.494 -12.122  1.00  0.76           O  
ATOM    825  CB  PHE A  54      19.924  11.917 -14.461  1.00  0.76           C  
ATOM    826  CG  PHE A  54      20.352  11.693 -15.864  1.00  0.76           C  
ATOM    827  CD1 PHE A  54      20.983  10.516 -16.193  1.00  0.76           C  
ATOM    828  CD2 PHE A  54      20.144  12.637 -16.851  1.00  0.76           C  
ATOM    829  CE1 PHE A  54      21.401  10.265 -17.472  1.00  0.76           C  
ATOM    830  CE2 PHE A  54      20.562  12.394 -18.147  1.00  0.76           C  
ATOM    831  CZ  PHE A  54      21.191  11.202 -18.456  1.00  0.76           C  
ATOM    832  H   PHE A  54      22.104  10.920 -13.496  1.00  0.76           H  
ATOM    833  HA  PHE A  54      21.150  13.642 -14.189  1.00  0.76           H  
ATOM    834 1HB  PHE A  54      19.758  10.950 -13.989  1.00  0.76           H  
ATOM    835 2HB  PHE A  54      18.986  12.462 -14.466  1.00  0.76           H  
ATOM    836  HD1 PHE A  54      21.149   9.783 -15.412  1.00  0.76           H  
ATOM    837  HD2 PHE A  54      19.645  13.575 -16.599  1.00  0.76           H  
ATOM    838  HE1 PHE A  54      21.893   9.327 -17.696  1.00  0.76           H  
ATOM    839  HE2 PHE A  54      20.392  13.141 -18.922  1.00  0.76           H  
ATOM    840  HZ  PHE A  54      21.518  11.008 -19.473  1.00  0.76           H  
ATOM    841  N   ILE A  55      21.257  12.740 -11.241  1.00  0.75           N  
ATOM    842  CA  ILE A  55      20.778  12.980  -9.877  1.00  0.75           C  
ATOM    843  C   ILE A  55      20.420  14.421  -9.584  1.00  0.75           C  
ATOM    844  O   ILE A  55      19.374  14.685  -8.984  1.00  0.75           O  
ATOM    845  CB  ILE A  55      21.773  12.490  -8.826  1.00  0.75           C  
ATOM    846  CG1 ILE A  55      21.818  10.983  -8.863  1.00  0.75           C  
ATOM    847  CG2 ILE A  55      21.348  12.979  -7.476  1.00  0.75           C  
ATOM    848  CD1 ILE A  55      22.936  10.366  -8.081  1.00  0.75           C  
ATOM    849  H   ILE A  55      22.186  12.338 -11.393  1.00  0.75           H  
ATOM    850  HA  ILE A  55      19.870  12.410  -9.736  1.00  0.75           H  
ATOM    851  HB  ILE A  55      22.773  12.860  -9.059  1.00  0.75           H  
ATOM    852 1HG1 ILE A  55      20.885  10.609  -8.485  1.00  0.75           H  
ATOM    853 2HG1 ILE A  55      21.907  10.681  -9.894  1.00  0.75           H  
ATOM    854 1HG2 ILE A  55      22.046  12.631  -6.735  1.00  0.75           H  
ATOM    855 2HG2 ILE A  55      21.333  14.068  -7.470  1.00  0.75           H  
ATOM    856 3HG2 ILE A  55      20.353  12.591  -7.259  1.00  0.75           H  
ATOM    857 1HD1 ILE A  55      22.880   9.293  -8.172  1.00  0.75           H  
ATOM    858 2HD1 ILE A  55      23.891  10.718  -8.475  1.00  0.75           H  
ATOM    859 3HD1 ILE A  55      22.845  10.641  -7.042  1.00  0.75           H  
ATOM    860  N   GLU A  56      21.240  15.371 -10.012  1.00  0.74           N  
ATOM    861  CA  GLU A  56      20.891  16.741  -9.694  1.00  0.74           C  
ATOM    862  C   GLU A  56      19.576  17.118 -10.371  1.00  0.74           C  
ATOM    863  O   GLU A  56      18.736  17.773  -9.758  1.00  0.74           O  
ATOM    864  CB  GLU A  56      22.003  17.697 -10.126  1.00  0.74           C  
ATOM    865  CG  GLU A  56      23.298  17.567  -9.323  1.00  0.74           C  
ATOM    866  CD  GLU A  56      23.106  17.849  -7.860  1.00  0.74           C  
ATOM    867  OE1 GLU A  56      22.525  18.867  -7.530  1.00  0.74           O  
ATOM    868  OE2 GLU A  56      23.553  17.055  -7.062  1.00  0.74           O  
ATOM    869  H   GLU A  56      22.083  15.140 -10.519  1.00  0.74           H  
ATOM    870  HA  GLU A  56      20.755  16.825  -8.615  1.00  0.74           H  
ATOM    871 1HB  GLU A  56      22.240  17.524 -11.176  1.00  0.74           H  
ATOM    872 2HB  GLU A  56      21.650  18.726 -10.036  1.00  0.74           H  
ATOM    873 1HG  GLU A  56      23.679  16.551  -9.438  1.00  0.74           H  
ATOM    874 2HG  GLU A  56      24.039  18.254  -9.729  1.00  0.74           H  
ATOM    875  N   THR A  57      19.360  16.629 -11.595  1.00  0.73           N  
ATOM    876  CA  THR A  57      18.128  16.922 -12.319  1.00  0.73           C  
ATOM    877  C   THR A  57      16.933  16.316 -11.597  1.00  0.73           C  
ATOM    878  O   THR A  57      15.870  16.932 -11.481  1.00  0.73           O  
ATOM    879  CB  THR A  57      18.184  16.417 -13.764  1.00  0.73           C  
ATOM    880  OG1 THR A  57      19.236  17.095 -14.467  1.00  0.73           O  
ATOM    881  CG2 THR A  57      16.857  16.660 -14.441  1.00  0.73           C  
ATOM    882  H   THR A  57      20.071  16.061 -12.031  1.00  0.73           H  
ATOM    883  HA  THR A  57      17.997  18.003 -12.351  1.00  0.73           H  
ATOM    884  HB  THR A  57      18.393  15.345 -13.767  1.00  0.73           H  
ATOM    885  HG1 THR A  57      19.096  18.049 -14.397  1.00  0.73           H  
ATOM    886 1HG2 THR A  57      16.897  16.293 -15.465  1.00  0.73           H  
ATOM    887 2HG2 THR A  57      16.078  16.131 -13.895  1.00  0.73           H  
ATOM    888 3HG2 THR A  57      16.639  17.730 -14.442  1.00  0.73           H  
ATOM    889  N   ALA A  58      17.097  15.088 -11.118  1.00  0.72           N  
ATOM    890  CA  ALA A  58      16.015  14.428 -10.418  1.00  0.72           C  
ATOM    891  C   ALA A  58      15.585  15.258  -9.210  1.00  0.72           C  
ATOM    892  O   ALA A  58      14.383  15.389  -8.943  1.00  0.72           O  
ATOM    893  CB  ALA A  58      16.466  13.057  -9.987  1.00  0.72           C  
ATOM    894  H   ALA A  58      17.982  14.601 -11.259  1.00  0.72           H  
ATOM    895  HA  ALA A  58      15.167  14.337 -11.094  1.00  0.72           H  
ATOM    896 1HB  ALA A  58      15.653  12.556  -9.475  1.00  0.72           H  
ATOM    897 2HB  ALA A  58      16.758  12.482 -10.866  1.00  0.72           H  
ATOM    898 3HB  ALA A  58      17.316  13.147  -9.314  1.00  0.72           H  
ATOM    899  N   PHE A  59      16.554  15.868  -8.514  1.00  0.71           N  
ATOM    900  CA  PHE A  59      16.222  16.724  -7.379  1.00  0.71           C  
ATOM    901  C   PHE A  59      15.630  18.061  -7.826  1.00  0.71           C  
ATOM    902  O   PHE A  59      14.695  18.563  -7.203  1.00  0.71           O  
ATOM    903  CB  PHE A  59      17.431  16.932  -6.483  1.00  0.71           C  
ATOM    904  CG  PHE A  59      17.702  15.746  -5.607  1.00  0.71           C  
ATOM    905  CD1 PHE A  59      18.823  14.974  -5.768  1.00  0.71           C  
ATOM    906  CD2 PHE A  59      16.805  15.410  -4.597  1.00  0.71           C  
ATOM    907  CE1 PHE A  59      19.050  13.889  -4.936  1.00  0.71           C  
ATOM    908  CE2 PHE A  59      17.028  14.337  -3.776  1.00  0.71           C  
ATOM    909  CZ  PHE A  59      18.152  13.578  -3.947  1.00  0.71           C  
ATOM    910  H   PHE A  59      17.534  15.707  -8.767  1.00  0.71           H  
ATOM    911  HA  PHE A  59      15.467  16.214  -6.781  1.00  0.71           H  
ATOM    912 1HB  PHE A  59      18.318  17.118  -7.098  1.00  0.71           H  
ATOM    913 2HB  PHE A  59      17.277  17.802  -5.847  1.00  0.71           H  
ATOM    914  HD1 PHE A  59      19.534  15.233  -6.552  1.00  0.71           H  
ATOM    915  HD2 PHE A  59      15.907  16.019  -4.457  1.00  0.71           H  
ATOM    916  HE1 PHE A  59      19.941  13.283  -5.056  1.00  0.71           H  
ATOM    917  HE2 PHE A  59      16.315  14.098  -2.991  1.00  0.71           H  
ATOM    918  HZ  PHE A  59      18.339  12.736  -3.302  1.00  0.71           H  
ATOM    919  N   GLU A  60      16.105  18.608  -8.950  1.00  0.70           N  
ATOM    920  CA  GLU A  60      15.569  19.871  -9.473  1.00  0.70           C  
ATOM    921  C   GLU A  60      14.089  19.723  -9.794  1.00  0.70           C  
ATOM    922  O   GLU A  60      13.303  20.655  -9.615  1.00  0.70           O  
ATOM    923  CB  GLU A  60      16.312  20.327 -10.737  1.00  0.70           C  
ATOM    924  CG  GLU A  60      17.738  20.854 -10.518  1.00  0.70           C  
ATOM    925  CD  GLU A  60      18.475  21.142 -11.816  1.00  0.70           C  
ATOM    926  OE1 GLU A  60      17.994  20.750 -12.857  1.00  0.70           O  
ATOM    927  OE2 GLU A  60      19.513  21.763 -11.764  1.00  0.70           O  
ATOM    928  H   GLU A  60      16.889  18.165  -9.426  1.00  0.70           H  
ATOM    929  HA  GLU A  60      15.680  20.637  -8.708  1.00  0.70           H  
ATOM    930 1HB  GLU A  60      16.366  19.499 -11.435  1.00  0.70           H  
ATOM    931 2HB  GLU A  60      15.739  21.115 -11.221  1.00  0.70           H  
ATOM    932 1HG  GLU A  60      17.676  21.779  -9.946  1.00  0.70           H  
ATOM    933 2HG  GLU A  60      18.302  20.148  -9.929  1.00  0.70           H  
ATOM    934  N   ASN A  61      13.709  18.525 -10.227  1.00  0.69           N  
ATOM    935  CA  ASN A  61      12.339  18.220 -10.592  1.00  0.69           C  
ATOM    936  C   ASN A  61      11.451  17.834  -9.394  1.00  0.69           C  
ATOM    937  O   ASN A  61      10.258  17.586  -9.570  1.00  0.69           O  
ATOM    938  CB  ASN A  61      12.313  17.129 -11.640  1.00  0.69           C  
ATOM    939  CG  ASN A  61      12.813  17.587 -12.988  1.00  0.69           C  
ATOM    940  OD1 ASN A  61      12.775  18.782 -13.319  1.00  0.69           O  
ATOM    941  ND2 ASN A  61      13.249  16.656 -13.793  1.00  0.69           N  
ATOM    942  H   ASN A  61      14.428  17.814 -10.372  1.00  0.69           H  
ATOM    943  HA  ASN A  61      11.903  19.117 -11.031  1.00  0.69           H  
ATOM    944 1HB  ASN A  61      12.917  16.280 -11.302  1.00  0.69           H  
ATOM    945 2HB  ASN A  61      11.302  16.783 -11.753  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61      13.561  16.898 -14.709  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61      13.245  15.695 -13.500  1.00  0.69           H  
ATOM    948  N   GLY A  62      12.001  17.826  -8.172  1.00  0.69           N  
ATOM    949  CA  GLY A  62      11.209  17.492  -6.989  1.00  0.69           C  
ATOM    950  C   GLY A  62      11.443  16.122  -6.333  1.00  0.69           C  
ATOM    951  O   GLY A  62      10.719  15.773  -5.384  1.00  0.69           O  
ATOM    952  H   GLY A  62      12.981  18.068  -8.039  1.00  0.69           H  
ATOM    953 1HA  GLY A  62      11.393  18.262  -6.241  1.00  0.69           H  
ATOM    954 2HA  GLY A  62      10.157  17.576  -7.248  1.00  0.69           H  
ATOM    955  N   ALA A  63      12.457  15.353  -6.755  1.00  0.69           N  
ATOM    956  CA  ALA A  63      12.645  14.069  -6.083  1.00  0.69           C  
ATOM    957  C   ALA A  63      12.845  14.330  -4.614  1.00  0.69           C  
ATOM    958  O   ALA A  63      13.444  15.336  -4.230  1.00  0.69           O  
ATOM    959  CB  ALA A  63      13.845  13.297  -6.602  1.00  0.69           C  
ATOM    960  H   ALA A  63      13.070  15.618  -7.526  1.00  0.69           H  
ATOM    961  HA  ALA A  63      11.741  13.470  -6.218  1.00  0.69           H  
ATOM    962 1HB  ALA A  63      13.930  12.355  -6.051  1.00  0.69           H  
ATOM    963 2HB  ALA A  63      13.735  13.087  -7.635  1.00  0.69           H  
ATOM    964 3HB  ALA A  63      14.747  13.882  -6.454  1.00  0.69           H  
ATOM    965  N   ALA A  64      12.308  13.454  -3.784  1.00  0.68           N  
ATOM    966  CA  ALA A  64      12.471  13.615  -2.357  1.00  0.68           C  
ATOM    967  C   ALA A  64      13.800  13.056  -1.923  1.00  0.68           C  
ATOM    968  O   ALA A  64      14.492  13.643  -1.097  1.00  0.68           O  
ATOM    969  CB  ALA A  64      11.361  12.906  -1.622  1.00  0.68           C  
ATOM    970  H   ALA A  64      11.823  12.640  -4.156  1.00  0.68           H  
ATOM    971  HA  ALA A  64      12.448  14.679  -2.124  1.00  0.68           H  
ATOM    972 1HB  ALA A  64      11.487  13.038  -0.557  1.00  0.68           H  
ATOM    973 2HB  ALA A  64      10.422  13.313  -1.923  1.00  0.68           H  
ATOM    974 3HB  ALA A  64      11.411  11.863  -1.876  1.00  0.68           H  
ATOM    975  N   VAL A  65      14.145  11.905  -2.478  1.00  0.68           N  
ATOM    976  CA  VAL A  65      15.372  11.220  -2.090  1.00  0.68           C  
ATOM    977  C   VAL A  65      15.910  10.352  -3.223  1.00  0.68           C  
ATOM    978  O   VAL A  65      15.134   9.864  -4.048  1.00  0.68           O  
ATOM    979  CB  VAL A  65      15.115  10.418  -0.790  1.00  0.68           C  
ATOM    980  CG1 VAL A  65      14.117   9.376  -1.014  1.00  0.68           C  
ATOM    981  CG2 VAL A  65      16.404   9.798  -0.277  1.00  0.68           C  
ATOM    982  H   VAL A  65      13.517  11.495  -3.173  1.00  0.68           H  
ATOM    983  HA  VAL A  65      16.129  11.972  -1.856  1.00  0.68           H  
ATOM    984  HB  VAL A  65      14.727  11.088  -0.046  1.00  0.68           H  
ATOM    985 1HG1 VAL A  65      13.942   8.838  -0.084  1.00  0.68           H  
ATOM    986 2HG1 VAL A  65      13.184   9.818  -1.366  1.00  0.68           H  
ATOM    987 3HG1 VAL A  65      14.504   8.722  -1.743  1.00  0.68           H  
ATOM    988 1HG2 VAL A  65      16.199   9.274   0.627  1.00  0.68           H  
ATOM    989 2HG2 VAL A  65      16.810   9.094  -0.988  1.00  0.68           H  
ATOM    990 3HG2 VAL A  65      17.124  10.581  -0.085  1.00  0.68           H  
ATOM    991  N   THR A  66      17.231  10.171  -3.262  1.00  0.69           N  
ATOM    992  CA  THR A  66      17.856   9.270  -4.236  1.00  0.69           C  
ATOM    993  C   THR A  66      18.503   8.026  -3.596  1.00  0.69           C  
ATOM    994  O   THR A  66      19.201   8.151  -2.595  1.00  0.69           O  
ATOM    995  CB  THR A  66      18.915  10.017  -5.076  1.00  0.69           C  
ATOM    996  OG1 THR A  66      18.296  11.056  -5.829  1.00  0.69           O  
ATOM    997  CG2 THR A  66      19.596   9.095  -6.001  1.00  0.69           C  
ATOM    998  H   THR A  66      17.812  10.668  -2.578  1.00  0.69           H  
ATOM    999  HA  THR A  66      17.083   8.924  -4.913  1.00  0.69           H  
ATOM   1000  HB  THR A  66      19.656  10.457  -4.405  1.00  0.69           H  
ATOM   1001  HG1 THR A  66      17.840  11.658  -5.243  1.00  0.69           H  
ATOM   1002 1HG2 THR A  66      20.333   9.630  -6.566  1.00  0.69           H  
ATOM   1003 2HG2 THR A  66      20.077   8.317  -5.439  1.00  0.69           H  
ATOM   1004 3HG2 THR A  66      18.864   8.671  -6.660  1.00  0.69           H  
ATOM   1005  N   LEU A  67      18.259   6.847  -4.189  1.00  0.71           N  
ATOM   1006  CA  LEU A  67      18.872   5.560  -3.801  1.00  0.71           C  
ATOM   1007  C   LEU A  67      20.033   5.291  -4.736  1.00  0.71           C  
ATOM   1008  O   LEU A  67      19.824   4.926  -5.886  1.00  0.71           O  
ATOM   1009  CB  LEU A  67      17.830   4.446  -3.910  1.00  0.71           C  
ATOM   1010  CG  LEU A  67      18.220   3.027  -3.635  1.00  0.71           C  
ATOM   1011  CD1 LEU A  67      18.738   2.884  -2.239  1.00  0.71           C  
ATOM   1012  CD2 LEU A  67      16.966   2.188  -3.812  1.00  0.71           C  
ATOM   1013  H   LEU A  67      17.645   6.861  -5.000  1.00  0.71           H  
ATOM   1014  HA  LEU A  67      19.254   5.627  -2.789  1.00  0.71           H  
ATOM   1015 1HB  LEU A  67      17.042   4.668  -3.213  1.00  0.71           H  
ATOM   1016 2HB  LEU A  67      17.421   4.483  -4.907  1.00  0.71           H  
ATOM   1017  HG  LEU A  67      18.997   2.706  -4.331  1.00  0.71           H  
ATOM   1018 1HD1 LEU A  67      18.993   1.849  -2.064  1.00  0.71           H  
ATOM   1019 2HD1 LEU A  67      19.628   3.508  -2.111  1.00  0.71           H  
ATOM   1020 3HD1 LEU A  67      17.966   3.194  -1.545  1.00  0.71           H  
ATOM   1021 1HD2 LEU A  67      17.178   1.167  -3.627  1.00  0.71           H  
ATOM   1022 2HD2 LEU A  67      16.210   2.532  -3.107  1.00  0.71           H  
ATOM   1023 3HD2 LEU A  67      16.592   2.296  -4.829  1.00  0.71           H  
ATOM   1024  N   SER A  68      21.251   5.416  -4.240  1.00  0.76           N  
ATOM   1025  CA  SER A  68      22.415   5.399  -5.122  1.00  0.76           C  
ATOM   1026  C   SER A  68      23.632   4.653  -4.613  1.00  0.76           C  
ATOM   1027  O   SER A  68      23.735   4.345  -3.429  1.00  0.76           O  
ATOM   1028  CB  SER A  68      22.799   6.837  -5.409  1.00  0.76           C  
ATOM   1029  OG  SER A  68      23.116   7.531  -4.237  1.00  0.76           O  
ATOM   1030  H   SER A  68      21.358   5.610  -3.243  1.00  0.76           H  
ATOM   1031  HA  SER A  68      22.114   4.942  -6.062  1.00  0.76           H  
ATOM   1032 1HB  SER A  68      23.646   6.850  -6.032  1.00  0.76           H  
ATOM   1033 2HB  SER A  68      22.004   7.329  -5.935  1.00  0.76           H  
ATOM   1034  HG  SER A  68      24.088   7.462  -4.127  1.00  0.76           H  
ATOM   1035  N   GLU A  69      24.545   4.354  -5.543  1.00  0.85           N  
ATOM   1036  CA  GLU A  69      25.827   3.718  -5.240  1.00  0.85           C  
ATOM   1037  C   GLU A  69      26.820   4.768  -4.776  1.00  0.85           C  
ATOM   1038  O   GLU A  69      27.678   4.523  -3.931  1.00  0.85           O  
ATOM   1039  CB  GLU A  69      26.367   2.983  -6.468  1.00  0.85           C  
ATOM   1040  CG  GLU A  69      27.679   2.244  -6.261  1.00  0.85           C  
ATOM   1041  CD  GLU A  69      28.078   1.463  -7.490  1.00  0.85           C  
ATOM   1042  OE1 GLU A  69      27.285   0.672  -7.943  1.00  0.85           O  
ATOM   1043  OE2 GLU A  69      29.150   1.678  -8.028  1.00  0.85           O  
ATOM   1044  H   GLU A  69      24.377   4.643  -6.508  1.00  0.85           H  
ATOM   1045  HA  GLU A  69      25.687   3.007  -4.435  1.00  0.85           H  
ATOM   1046 1HB  GLU A  69      25.629   2.261  -6.810  1.00  0.85           H  
ATOM   1047 2HB  GLU A  69      26.522   3.698  -7.274  1.00  0.85           H  
ATOM   1048 1HG  GLU A  69      28.460   2.966  -6.023  1.00  0.85           H  
ATOM   1049 2HG  GLU A  69      27.572   1.562  -5.414  1.00  0.85           H  
ATOM   1050  N   LYS A  70      26.725   5.932  -5.397  1.00  0.98           N  
ATOM   1051  CA  LYS A  70      27.608   7.048  -5.133  1.00  0.98           C  
ATOM   1052  C   LYS A  70      26.942   7.941  -4.084  1.00  0.98           C  
ATOM   1053  O   LYS A  70      25.716   7.939  -3.949  1.00  0.98           O  
ATOM   1054  CB  LYS A  70      27.852   7.803  -6.439  1.00  0.98           C  
ATOM   1055  CG  LYS A  70      28.500   6.930  -7.532  1.00  0.98           C  
ATOM   1056  CD  LYS A  70      28.732   7.688  -8.843  1.00  0.98           C  
ATOM   1057  CE  LYS A  70      29.235   6.729  -9.942  1.00  0.98           C  
ATOM   1058  NZ  LYS A  70      29.489   7.422 -11.248  1.00  0.98           N  
ATOM   1059  H   LYS A  70      25.997   6.040  -6.087  1.00  0.98           H  
ATOM   1060  HA  LYS A  70      28.553   6.681  -4.731  1.00  0.98           H  
ATOM   1061 1HB  LYS A  70      26.912   8.192  -6.819  1.00  0.98           H  
ATOM   1062 2HB  LYS A  70      28.505   8.657  -6.249  1.00  0.98           H  
ATOM   1063 1HG  LYS A  70      29.453   6.545  -7.169  1.00  0.98           H  
ATOM   1064 2HG  LYS A  70      27.846   6.078  -7.739  1.00  0.98           H  
ATOM   1065 1HD  LYS A  70      27.799   8.141  -9.172  1.00  0.98           H  
ATOM   1066 2HD  LYS A  70      29.468   8.477  -8.690  1.00  0.98           H  
ATOM   1067 1HE  LYS A  70      30.154   6.252  -9.609  1.00  0.98           H  
ATOM   1068 2HE  LYS A  70      28.473   5.960 -10.103  1.00  0.98           H  
ATOM   1069 1HZ  LYS A  70      29.796   6.738 -11.933  1.00  0.98           H  
ATOM   1070 2HZ  LYS A  70      28.633   7.854 -11.577  1.00  0.98           H  
ATOM   1071 3HZ  LYS A  70      30.197   8.128 -11.130  1.00  0.98           H  
ATOM   1072  N   GLU A  71      27.722   8.706  -3.336  1.00  1.12           N  
ATOM   1073  CA  GLU A  71      27.120   9.630  -2.377  1.00  1.12           C  
ATOM   1074  C   GLU A  71      26.732  10.944  -3.050  1.00  1.12           C  
ATOM   1075  O   GLU A  71      27.376  11.354  -4.017  1.00  1.12           O  
ATOM   1076  CB  GLU A  71      28.067   9.863  -1.205  1.00  1.12           C  
ATOM   1077  CG  GLU A  71      28.291   8.611  -0.377  1.00  1.12           C  
ATOM   1078  CD  GLU A  71      29.101   8.833   0.849  1.00  1.12           C  
ATOM   1079  OE1 GLU A  71      30.284   9.046   0.748  1.00  1.12           O  
ATOM   1080  OE2 GLU A  71      28.504   8.853   1.906  1.00  1.12           O  
ATOM   1081  H   GLU A  71      28.726   8.668  -3.443  1.00  1.12           H  
ATOM   1082  HA  GLU A  71      26.209   9.175  -1.986  1.00  1.12           H  
ATOM   1083 1HB  GLU A  71      29.032  10.203  -1.575  1.00  1.12           H  
ATOM   1084 2HB  GLU A  71      27.668  10.644  -0.560  1.00  1.12           H  
ATOM   1085 1HG  GLU A  71      27.337   8.208  -0.093  1.00  1.12           H  
ATOM   1086 2HG  GLU A  71      28.785   7.867  -1.000  1.00  1.12           H  
ATOM   1087  N   VAL A  72      25.700  11.614  -2.533  1.00  1.24           N  
ATOM   1088  CA  VAL A  72      25.282  12.906  -3.077  1.00  1.24           C  
ATOM   1089  C   VAL A  72      25.409  14.002  -2.016  1.00  1.24           C  
ATOM   1090  O   VAL A  72      24.525  14.177  -1.182  1.00  1.24           O  
ATOM   1091  CB  VAL A  72      23.818  12.809  -3.524  1.00  1.24           C  
ATOM   1092  CG1 VAL A  72      23.372  14.113  -4.135  1.00  1.24           C  
ATOM   1093  CG2 VAL A  72      23.645  11.629  -4.463  1.00  1.24           C  
ATOM   1094  H   VAL A  72      25.199  11.223  -1.747  1.00  1.24           H  
ATOM   1095  HA  VAL A  72      25.914  13.155  -3.930  1.00  1.24           H  
ATOM   1096  HB  VAL A  72      23.193  12.651  -2.647  1.00  1.24           H  
ATOM   1097 1HG1 VAL A  72      22.329  14.034  -4.425  1.00  1.24           H  
ATOM   1098 2HG1 VAL A  72      23.493  14.916  -3.408  1.00  1.24           H  
ATOM   1099 3HG1 VAL A  72      23.972  14.331  -5.019  1.00  1.24           H  
ATOM   1100 1HG2 VAL A  72      22.600  11.547  -4.748  1.00  1.24           H  
ATOM   1101 2HG2 VAL A  72      24.262  11.776  -5.351  1.00  1.24           H  
ATOM   1102 3HG2 VAL A  72      23.947  10.705  -3.962  1.00  1.24           H  
ATOM   1103  N   SER A  73      26.456  14.810  -2.113  1.00  1.29           N  
ATOM   1104  CA  SER A  73      26.786  15.765  -1.051  1.00  1.29           C  
ATOM   1105  C   SER A  73      25.720  16.795  -0.666  1.00  1.29           C  
ATOM   1106  O   SER A  73      25.611  17.148   0.507  1.00  1.29           O  
ATOM   1107  CB  SER A  73      28.037  16.529  -1.435  1.00  1.29           C  
ATOM   1108  OG  SER A  73      29.156  15.683  -1.484  1.00  1.29           O  
ATOM   1109  H   SER A  73      27.103  14.675  -2.879  1.00  1.29           H  
ATOM   1110  HA  SER A  73      27.008  15.183  -0.155  1.00  1.29           H  
ATOM   1111 1HB  SER A  73      27.891  17.004  -2.405  1.00  1.29           H  
ATOM   1112 2HB  SER A  73      28.209  17.324  -0.709  1.00  1.29           H  
ATOM   1113  HG  SER A  73      29.909  16.251  -1.672  1.00  1.29           H  
ATOM   1114  N   ASN A  74      24.971  17.315  -1.634  1.00  1.25           N  
ATOM   1115  CA  ASN A  74      24.016  18.379  -1.324  1.00  1.25           C  
ATOM   1116  C   ASN A  74      22.553  17.952  -1.177  1.00  1.25           C  
ATOM   1117  O   ASN A  74      21.684  18.816  -1.059  1.00  1.25           O  
ATOM   1118  CB  ASN A  74      24.103  19.451  -2.390  1.00  1.25           C  
ATOM   1119  CG  ASN A  74      25.422  20.179  -2.381  1.00  1.25           C  
ATOM   1120  OD1 ASN A  74      25.980  20.487  -1.323  1.00  1.25           O  
ATOM   1121  ND2 ASN A  74      25.932  20.460  -3.555  1.00  1.25           N  
ATOM   1122  H   ASN A  74      25.072  16.981  -2.581  1.00  1.25           H  
ATOM   1123  HA  ASN A  74      24.307  18.821  -0.371  1.00  1.25           H  
ATOM   1124 1HB  ASN A  74      23.954  18.995  -3.372  1.00  1.25           H  
ATOM   1125 2HB  ASN A  74      23.299  20.172  -2.243  1.00  1.25           H  
ATOM   1126 1HD2 ASN A  74      26.807  20.944  -3.618  1.00  1.25           H  
ATOM   1127 2HD2 ASN A  74      25.446  20.194  -4.390  1.00  1.25           H  
ATOM   1128  N   HIS A  75      22.266  16.654  -1.198  1.00  1.14           N  
ATOM   1129  CA  HIS A  75      20.866  16.217  -1.166  1.00  1.14           C  
ATOM   1130  C   HIS A  75      20.717  14.973  -0.301  1.00  1.14           C  
ATOM   1131  O   HIS A  75      21.702  14.302  -0.045  1.00  1.14           O  
ATOM   1132  CB  HIS A  75      20.391  15.911  -2.577  1.00  1.14           C  
ATOM   1133  CG  HIS A  75      20.489  17.041  -3.549  1.00  1.14           C  
ATOM   1134  ND1 HIS A  75      19.598  18.094  -3.578  1.00  1.14           N  
ATOM   1135  CD2 HIS A  75      21.372  17.268  -4.540  1.00  1.14           C  
ATOM   1136  CE1 HIS A  75      19.944  18.923  -4.550  1.00  1.14           C  
ATOM   1137  NE2 HIS A  75      21.018  18.437  -5.145  1.00  1.14           N  
ATOM   1138  H   HIS A  75      23.018  15.960  -1.241  1.00  1.14           H  
ATOM   1139  HA  HIS A  75      20.249  17.009  -0.750  1.00  1.14           H  
ATOM   1140 1HB  HIS A  75      20.946  15.077  -2.957  1.00  1.14           H  
ATOM   1141 2HB  HIS A  75      19.374  15.617  -2.551  1.00  1.14           H  
ATOM   1142  HD2 HIS A  75      22.213  16.644  -4.822  1.00  1.14           H  
ATOM   1143  HE1 HIS A  75      19.430  19.844  -4.818  1.00  1.14           H  
ATOM   1144  HE2 HIS A  75      21.535  18.839  -5.950  1.00  1.14           H  
ATOM   1145  N   PRO A  76      19.545  14.656   0.257  1.00  1.00           N  
ATOM   1146  CA  PRO A  76      19.364  13.416   0.971  1.00  1.00           C  
ATOM   1147  C   PRO A  76      19.490  12.236   0.019  1.00  1.00           C  
ATOM   1148  O   PRO A  76      18.962  12.253  -1.100  1.00  1.00           O  
ATOM   1149  CB  PRO A  76      17.951  13.557   1.541  1.00  1.00           C  
ATOM   1150  CG  PRO A  76      17.264  14.575   0.637  1.00  1.00           C  
ATOM   1151  CD  PRO A  76      18.366  15.537   0.212  1.00  1.00           C  
ATOM   1152  HA  PRO A  76      20.113  13.347   1.774  1.00  1.00           H  
ATOM   1153 1HB  PRO A  76      17.447  12.577   1.530  1.00  1.00           H  
ATOM   1154 2HB  PRO A  76      18.000  13.883   2.591  1.00  1.00           H  
ATOM   1155 1HG  PRO A  76      16.811  14.058  -0.221  1.00  1.00           H  
ATOM   1156 2HG  PRO A  76      16.439  15.070   1.172  1.00  1.00           H  
ATOM   1157 1HD  PRO A  76      18.143  15.903  -0.788  1.00  1.00           H  
ATOM   1158 2HD  PRO A  76      18.472  16.357   0.936  1.00  1.00           H  
ATOM   1159  N   TYR A  77      20.113  11.184   0.500  1.00  0.88           N  
ATOM   1160  CA  TYR A  77      20.267   9.986  -0.297  1.00  0.88           C  
ATOM   1161  C   TYR A  77      20.333   8.773   0.587  1.00  0.88           C  
ATOM   1162  O   TYR A  77      20.640   8.875   1.771  1.00  0.88           O  
ATOM   1163  CB  TYR A  77      21.537  10.070  -1.168  1.00  0.88           C  
ATOM   1164  CG  TYR A  77      22.855  10.141  -0.369  1.00  0.88           C  
ATOM   1165  CD1 TYR A  77      23.582   8.994  -0.041  1.00  0.88           C  
ATOM   1166  CD2 TYR A  77      23.318  11.366   0.045  1.00  0.88           C  
ATOM   1167  CE1 TYR A  77      24.759   9.116   0.711  1.00  0.88           C  
ATOM   1168  CE2 TYR A  77      24.476  11.481   0.782  1.00  0.88           C  
ATOM   1169  CZ  TYR A  77      25.196  10.369   1.120  1.00  0.88           C  
ATOM   1170  OH  TYR A  77      26.351  10.519   1.882  1.00  0.88           O  
ATOM   1171  H   TYR A  77      20.519  11.222   1.423  1.00  0.88           H  
ATOM   1172  HA  TYR A  77      19.399   9.885  -0.940  1.00  0.88           H  
ATOM   1173 1HB  TYR A  77      21.586   9.193  -1.825  1.00  0.88           H  
ATOM   1174 2HB  TYR A  77      21.477  10.949  -1.810  1.00  0.88           H  
ATOM   1175  HD1 TYR A  77      23.230   8.010  -0.362  1.00  0.88           H  
ATOM   1176  HD2 TYR A  77      22.764  12.253  -0.210  1.00  0.88           H  
ATOM   1177  HE1 TYR A  77      25.334   8.243   0.985  1.00  0.88           H  
ATOM   1178  HE2 TYR A  77      24.815  12.470   1.099  1.00  0.88           H  
ATOM   1179  HH  TYR A  77      26.916   9.708   1.857  1.00  0.88           H  
ATOM   1180  N   ILE A  78      20.085   7.633  -0.016  1.00  0.78           N  
ATOM   1181  CA  ILE A  78      20.188   6.337   0.607  1.00  0.78           C  
ATOM   1182  C   ILE A  78      21.358   5.634  -0.074  1.00  0.78           C  
ATOM   1183  O   ILE A  78      21.360   5.506  -1.300  1.00  0.78           O  
ATOM   1184  CB  ILE A  78      18.878   5.562   0.388  1.00  0.78           C  
ATOM   1185  CG1 ILE A  78      17.700   6.279   0.957  1.00  0.78           C  
ATOM   1186  CG2 ILE A  78      18.970   4.250   0.969  1.00  0.78           C  
ATOM   1187  CD1 ILE A  78      16.425   5.626   0.507  1.00  0.78           C  
ATOM   1188  H   ILE A  78      19.816   7.678  -0.992  1.00  0.78           H  
ATOM   1189  HA  ILE A  78      20.399   6.448   1.666  1.00  0.78           H  
ATOM   1190  HB  ILE A  78      18.698   5.467  -0.662  1.00  0.78           H  
ATOM   1191 1HG1 ILE A  78      17.743   6.268   2.049  1.00  0.78           H  
ATOM   1192 2HG1 ILE A  78      17.706   7.306   0.619  1.00  0.78           H  
ATOM   1193 1HG2 ILE A  78      18.052   3.695   0.793  1.00  0.78           H  
ATOM   1194 2HG2 ILE A  78      19.801   3.755   0.489  1.00  0.78           H  
ATOM   1195 3HG2 ILE A  78      19.143   4.340   2.042  1.00  0.78           H  
ATOM   1196 1HD1 ILE A  78      15.579   6.133   0.896  1.00  0.78           H  
ATOM   1197 2HD1 ILE A  78      16.378   5.644  -0.585  1.00  0.78           H  
ATOM   1198 3HD1 ILE A  78      16.418   4.600   0.858  1.00  0.78           H  
ATOM   1199  N   LEU A  79      22.379   5.222   0.677  1.00  0.73           N  
ATOM   1200  CA  LEU A  79      23.548   4.640   0.026  1.00  0.73           C  
ATOM   1201  C   LEU A  79      23.471   3.124  -0.004  1.00  0.73           C  
ATOM   1202  O   LEU A  79      23.401   2.466   1.041  1.00  0.73           O  
ATOM   1203  CB  LEU A  79      24.806   5.105   0.752  1.00  0.73           C  
ATOM   1204  CG  LEU A  79      26.137   4.623   0.238  1.00  0.73           C  
ATOM   1205  CD1 LEU A  79      26.365   5.189  -1.152  1.00  0.73           C  
ATOM   1206  CD2 LEU A  79      27.229   5.076   1.206  1.00  0.73           C  
ATOM   1207  H   LEU A  79      22.378   5.306   1.695  1.00  0.73           H  
ATOM   1208  HA  LEU A  79      23.593   5.001  -1.001  1.00  0.73           H  
ATOM   1209 1HB  LEU A  79      24.826   6.170   0.710  1.00  0.73           H  
ATOM   1210 2HB  LEU A  79      24.728   4.812   1.794  1.00  0.73           H  
ATOM   1211  HG  LEU A  79      26.137   3.532   0.165  1.00  0.73           H  
ATOM   1212 1HD1 LEU A  79      27.325   4.843  -1.521  1.00  0.73           H  
ATOM   1213 2HD1 LEU A  79      25.579   4.852  -1.821  1.00  0.73           H  
ATOM   1214 3HD1 LEU A  79      26.362   6.274  -1.120  1.00  0.73           H  
ATOM   1215 1HD2 LEU A  79      28.201   4.738   0.843  1.00  0.73           H  
ATOM   1216 2HD2 LEU A  79      27.230   6.166   1.275  1.00  0.73           H  
ATOM   1217 3HD2 LEU A  79      27.041   4.654   2.192  1.00  0.73           H  
ATOM   1218  N   VAL A  80      23.491   2.560  -1.198  1.00  0.71           N  
ATOM   1219  CA  VAL A  80      23.352   1.122  -1.323  1.00  0.71           C  
ATOM   1220  C   VAL A  80      24.461   0.579  -2.204  1.00  0.71           C  
ATOM   1221  O   VAL A  80      24.846   1.191  -3.190  1.00  0.71           O  
ATOM   1222  CB  VAL A  80      21.969   0.777  -1.894  1.00  0.71           C  
ATOM   1223  CG1 VAL A  80      21.844   1.263  -3.343  1.00  0.71           C  
ATOM   1224  CG2 VAL A  80      21.691  -0.702  -1.720  1.00  0.71           C  
ATOM   1225  H   VAL A  80      23.579   3.151  -2.027  1.00  0.71           H  
ATOM   1226  HA  VAL A  80      23.444   0.667  -0.336  1.00  0.71           H  
ATOM   1227  HB  VAL A  80      21.226   1.322  -1.315  1.00  0.71           H  
ATOM   1228 1HG1 VAL A  80      20.848   1.048  -3.720  1.00  0.71           H  
ATOM   1229 2HG1 VAL A  80      22.018   2.339  -3.380  1.00  0.71           H  
ATOM   1230 3HG1 VAL A  80      22.581   0.757  -3.962  1.00  0.71           H  
ATOM   1231 1HG2 VAL A  80      20.704  -0.912  -2.049  1.00  0.71           H  
ATOM   1232 2HG2 VAL A  80      22.390  -1.295  -2.283  1.00  0.71           H  
ATOM   1233 3HG2 VAL A  80      21.764  -0.963  -0.660  1.00  0.71           H  
ATOM   1234  N   ASP A  81      24.958  -0.594  -1.862  1.00  0.70           N  
ATOM   1235  CA  ASP A  81      26.058  -1.208  -2.594  1.00  0.70           C  
ATOM   1236  C   ASP A  81      25.720  -1.575  -4.051  1.00  0.70           C  
ATOM   1237  O   ASP A  81      26.614  -1.731  -4.879  1.00  0.70           O  
ATOM   1238  CB  ASP A  81      26.505  -2.452  -1.839  1.00  0.70           C  
ATOM   1239  CG  ASP A  81      27.139  -2.100  -0.457  1.00  0.70           C  
ATOM   1240  OD1 ASP A  81      27.411  -0.929  -0.199  1.00  0.70           O  
ATOM   1241  OD2 ASP A  81      27.311  -2.989   0.337  1.00  0.70           O  
ATOM   1242  H   ASP A  81      24.582  -1.064  -1.049  1.00  0.70           H  
ATOM   1243  HA  ASP A  81      26.886  -0.497  -2.615  1.00  0.70           H  
ATOM   1244 1HB  ASP A  81      25.651  -3.112  -1.683  1.00  0.70           H  
ATOM   1245 2HB  ASP A  81      27.236  -2.997  -2.437  1.00  0.70           H  
ATOM   1246  N   ASP A  82      24.437  -1.781  -4.331  1.00  0.71           N  
ATOM   1247  CA  ASP A  82      23.944  -2.173  -5.650  1.00  0.71           C  
ATOM   1248  C   ASP A  82      22.544  -1.668  -5.950  1.00  0.71           C  
ATOM   1249  O   ASP A  82      21.559  -2.212  -5.448  1.00  0.71           O  
ATOM   1250  CB  ASP A  82      24.000  -3.696  -5.795  1.00  0.71           C  
ATOM   1251  CG  ASP A  82      23.480  -4.277  -7.161  1.00  0.71           C  
ATOM   1252  OD1 ASP A  82      22.815  -3.594  -7.938  1.00  0.71           O  
ATOM   1253  OD2 ASP A  82      23.667  -5.447  -7.361  1.00  0.71           O  
ATOM   1254  H   ASP A  82      23.769  -1.629  -3.594  1.00  0.71           H  
ATOM   1255  HA  ASP A  82      24.615  -1.741  -6.395  1.00  0.71           H  
ATOM   1256 1HB  ASP A  82      25.035  -4.023  -5.664  1.00  0.71           H  
ATOM   1257 2HB  ASP A  82      23.422  -4.148  -4.990  1.00  0.71           H  
ATOM   1258  N   VAL A  83      22.464  -0.651  -6.803  1.00  0.71           N  
ATOM   1259  CA  VAL A  83      21.209  -0.005  -7.159  1.00  0.71           C  
ATOM   1260  C   VAL A  83      20.231  -0.879  -7.953  1.00  0.71           C  
ATOM   1261  O   VAL A  83      19.023  -0.641  -7.916  1.00  0.71           O  
ATOM   1262  CB  VAL A  83      21.498   1.284  -7.947  1.00  0.71           C  
ATOM   1263  CG1 VAL A  83      22.244   2.253  -7.086  1.00  0.71           C  
ATOM   1264  CG2 VAL A  83      22.344   0.969  -9.195  1.00  0.71           C  
ATOM   1265  H   VAL A  83      23.326  -0.291  -7.194  1.00  0.71           H  
ATOM   1266  HA  VAL A  83      20.723   0.291  -6.230  1.00  0.71           H  
ATOM   1267  HB  VAL A  83      20.555   1.744  -8.234  1.00  0.71           H  
ATOM   1268 1HG1 VAL A  83      22.425   3.165  -7.661  1.00  0.71           H  
ATOM   1269 2HG1 VAL A  83      21.643   2.488  -6.206  1.00  0.71           H  
ATOM   1270 3HG1 VAL A  83      23.191   1.820  -6.776  1.00  0.71           H  
ATOM   1271 1HG2 VAL A  83      22.542   1.894  -9.736  1.00  0.71           H  
ATOM   1272 2HG2 VAL A  83      23.289   0.519  -8.889  1.00  0.71           H  
ATOM   1273 3HG2 VAL A  83      21.811   0.284  -9.843  1.00  0.71           H  
ATOM   1274  N   LEU A  84      20.721  -1.889  -8.681  1.00  0.72           N  
ATOM   1275  CA  LEU A  84      19.786  -2.711  -9.441  1.00  0.72           C  
ATOM   1276  C   LEU A  84      19.163  -3.703  -8.510  1.00  0.72           C  
ATOM   1277  O   LEU A  84      17.938  -3.850  -8.477  1.00  0.72           O  
ATOM   1278  CB  LEU A  84      20.416  -3.433 -10.628  1.00  0.72           C  
ATOM   1279  CG  LEU A  84      19.393  -4.314 -11.398  1.00  0.72           C  
ATOM   1280  CD1 LEU A  84      18.268  -3.433 -11.934  1.00  0.72           C  
ATOM   1281  CD2 LEU A  84      20.072  -5.042 -12.530  1.00  0.72           C  
ATOM   1282  H   LEU A  84      21.712  -2.144  -8.631  1.00  0.72           H  
ATOM   1283  HA  LEU A  84      18.994  -2.077  -9.825  1.00  0.72           H  
ATOM   1284 1HB  LEU A  84      20.830  -2.698 -11.315  1.00  0.72           H  
ATOM   1285 2HB  LEU A  84      21.225  -4.074 -10.262  1.00  0.72           H  
ATOM   1286  HG  LEU A  84      18.962  -5.042 -10.711  1.00  0.72           H  
ATOM   1287 1HD1 LEU A  84      17.542  -4.054 -12.464  1.00  0.72           H  
ATOM   1288 2HD1 LEU A  84      17.771  -2.920 -11.109  1.00  0.72           H  
ATOM   1289 3HD1 LEU A  84      18.691  -2.702 -12.614  1.00  0.72           H  
ATOM   1290 1HD2 LEU A  84      19.339  -5.659 -13.046  1.00  0.72           H  
ATOM   1291 2HD2 LEU A  84      20.498  -4.325 -13.233  1.00  0.72           H  
ATOM   1292 3HD2 LEU A  84      20.864  -5.676 -12.135  1.00  0.72           H  
ATOM   1293  N   THR A  85      19.997  -4.366  -7.719  1.00  0.72           N  
ATOM   1294  CA  THR A  85      19.469  -5.329  -6.771  1.00  0.72           C  
ATOM   1295  C   THR A  85      18.524  -4.588  -5.827  1.00  0.72           C  
ATOM   1296  O   THR A  85      17.461  -5.100  -5.471  1.00  0.72           O  
ATOM   1297  CB  THR A  85      20.564  -6.079  -5.986  1.00  0.72           C  
ATOM   1298  OG1 THR A  85      21.378  -6.864  -6.886  1.00  0.72           O  
ATOM   1299  CG2 THR A  85      19.926  -6.989  -4.956  1.00  0.72           C  
ATOM   1300  H   THR A  85      21.008  -4.189  -7.791  1.00  0.72           H  
ATOM   1301  HA  THR A  85      18.890  -6.074  -7.318  1.00  0.72           H  
ATOM   1302  HB  THR A  85      21.201  -5.356  -5.476  1.00  0.72           H  
ATOM   1303  HG1 THR A  85      22.138  -6.322  -7.208  1.00  0.72           H  
ATOM   1304 1HG2 THR A  85      20.704  -7.509  -4.399  1.00  0.72           H  
ATOM   1305 2HG2 THR A  85      19.324  -6.392  -4.270  1.00  0.72           H  
ATOM   1306 3HG2 THR A  85      19.290  -7.717  -5.458  1.00  0.72           H  
ATOM   1307  N   ALA A  86      18.909  -3.378  -5.407  1.00  0.72           N  
ATOM   1308  CA  ALA A  86      18.073  -2.581  -4.525  1.00  0.72           C  
ATOM   1309  C   ALA A  86      16.703  -2.272  -5.133  1.00  0.72           C  
ATOM   1310  O   ALA A  86      15.678  -2.409  -4.462  1.00  0.72           O  
ATOM   1311  CB  ALA A  86      18.774  -1.285  -4.250  1.00  0.72           C  
ATOM   1312  H   ALA A  86      19.815  -3.001  -5.689  1.00  0.72           H  
ATOM   1313  HA  ALA A  86      17.937  -3.136  -3.599  1.00  0.72           H  
ATOM   1314 1HB  ALA A  86      18.201  -0.709  -3.566  1.00  0.72           H  
ATOM   1315 2HB  ALA A  86      19.728  -1.505  -3.833  1.00  0.72           H  
ATOM   1316 3HB  ALA A  86      18.902  -0.739  -5.173  1.00  0.72           H  
ATOM   1317  N   PHE A  87      16.673  -1.931  -6.425  1.00  0.72           N  
ATOM   1318  CA  PHE A  87      15.436  -1.609  -7.136  1.00  0.72           C  
ATOM   1319  C   PHE A  87      14.550  -2.851  -7.145  1.00  0.72           C  
ATOM   1320  O   PHE A  87      13.342  -2.793  -6.877  1.00  0.72           O  
ATOM   1321  CB  PHE A  87      15.795  -1.133  -8.549  1.00  0.72           C  
ATOM   1322  CG  PHE A  87      14.698  -0.551  -9.407  1.00  0.72           C  
ATOM   1323  CD1 PHE A  87      14.204   0.708  -9.112  1.00  0.72           C  
ATOM   1324  CD2 PHE A  87      14.218  -1.191 -10.530  1.00  0.72           C  
ATOM   1325  CE1 PHE A  87      13.247   1.312  -9.892  1.00  0.72           C  
ATOM   1326  CE2 PHE A  87      13.253  -0.579 -11.315  1.00  0.72           C  
ATOM   1327  CZ  PHE A  87      12.771   0.664 -10.992  1.00  0.72           C  
ATOM   1328  H   PHE A  87      17.549  -1.824  -6.941  1.00  0.72           H  
ATOM   1329  HA  PHE A  87      14.920  -0.809  -6.606  1.00  0.72           H  
ATOM   1330 1HB  PHE A  87      16.578  -0.398  -8.471  1.00  0.72           H  
ATOM   1331 2HB  PHE A  87      16.225  -1.972  -9.094  1.00  0.72           H  
ATOM   1332  HD1 PHE A  87      14.587   1.216  -8.246  1.00  0.72           H  
ATOM   1333  HD2 PHE A  87      14.607  -2.177 -10.799  1.00  0.72           H  
ATOM   1334  HE1 PHE A  87      12.875   2.305  -9.634  1.00  0.72           H  
ATOM   1335  HE2 PHE A  87      12.876  -1.079 -12.192  1.00  0.72           H  
ATOM   1336  HZ  PHE A  87      12.021   1.128 -11.610  1.00  0.72           H  
ATOM   1337  N   GLN A  88      15.174  -3.987  -7.452  1.00  0.72           N  
ATOM   1338  CA  GLN A  88      14.491  -5.266  -7.493  1.00  0.72           C  
ATOM   1339  C   GLN A  88      13.966  -5.652  -6.107  1.00  0.72           C  
ATOM   1340  O   GLN A  88      12.841  -6.148  -5.980  1.00  0.72           O  
ATOM   1341  CB  GLN A  88      15.469  -6.322  -8.005  1.00  0.72           C  
ATOM   1342  CG  GLN A  88      15.827  -6.153  -9.469  1.00  0.72           C  
ATOM   1343  CD  GLN A  88      16.858  -7.124  -9.943  1.00  0.72           C  
ATOM   1344  OE1 GLN A  88      17.538  -7.800  -9.161  1.00  0.72           O  
ATOM   1345  NE2 GLN A  88      16.980  -7.214 -11.253  1.00  0.72           N  
ATOM   1346  H   GLN A  88      16.170  -3.955  -7.673  1.00  0.72           H  
ATOM   1347  HA  GLN A  88      13.650  -5.193  -8.176  1.00  0.72           H  
ATOM   1348 1HB  GLN A  88      16.389  -6.256  -7.441  1.00  0.72           H  
ATOM   1349 2HB  GLN A  88      15.078  -7.285  -7.845  1.00  0.72           H  
ATOM   1350 1HG  GLN A  88      14.946  -6.319 -10.055  1.00  0.72           H  
ATOM   1351 2HG  GLN A  88      16.194  -5.145  -9.641  1.00  0.72           H  
ATOM   1352 1HE2 GLN A  88      17.648  -7.839 -11.656  1.00  0.72           H  
ATOM   1353 2HE2 GLN A  88      16.388  -6.630 -11.855  1.00  0.72           H  
ATOM   1354  N   SER A  89      14.753  -5.373  -5.062  1.00  0.72           N  
ATOM   1355  CA  SER A  89      14.373  -5.683  -3.692  1.00  0.72           C  
ATOM   1356  C   SER A  89      13.148  -4.862  -3.313  1.00  0.72           C  
ATOM   1357  O   SER A  89      12.220  -5.380  -2.684  1.00  0.72           O  
ATOM   1358  CB  SER A  89      15.526  -5.396  -2.748  1.00  0.72           C  
ATOM   1359  OG  SER A  89      16.624  -6.224  -3.051  1.00  0.72           O  
ATOM   1360  H   SER A  89      15.672  -4.972  -5.229  1.00  0.72           H  
ATOM   1361  HA  SER A  89      14.120  -6.741  -3.629  1.00  0.72           H  
ATOM   1362 1HB  SER A  89      15.818  -4.356  -2.833  1.00  0.72           H  
ATOM   1363 2HB  SER A  89      15.211  -5.563  -1.718  1.00  0.72           H  
ATOM   1364  HG  SER A  89      16.882  -5.975  -3.972  1.00  0.72           H  
ATOM   1365  N   LEU A  90      13.116  -3.591  -3.735  1.00  0.72           N  
ATOM   1366  CA  LEU A  90      11.959  -2.758  -3.455  1.00  0.72           C  
ATOM   1367  C   LEU A  90      10.725  -3.314  -4.142  1.00  0.72           C  
ATOM   1368  O   LEU A  90       9.647  -3.344  -3.548  1.00  0.72           O  
ATOM   1369  CB  LEU A  90      12.193  -1.317  -3.915  1.00  0.72           C  
ATOM   1370  CG  LEU A  90      13.188  -0.544  -3.135  1.00  0.72           C  
ATOM   1371  CD1 LEU A  90      13.422   0.806  -3.806  1.00  0.72           C  
ATOM   1372  CD2 LEU A  90      12.676  -0.412  -1.720  1.00  0.72           C  
ATOM   1373  H   LEU A  90      13.920  -3.202  -4.230  1.00  0.72           H  
ATOM   1374  HA  LEU A  90      11.782  -2.754  -2.386  1.00  0.72           H  
ATOM   1375 1HB  LEU A  90      12.535  -1.339  -4.947  1.00  0.72           H  
ATOM   1376 2HB  LEU A  90      11.247  -0.781  -3.881  1.00  0.72           H  
ATOM   1377  HG  LEU A  90      14.122  -1.070  -3.126  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  90      14.153   1.362  -3.242  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  90      13.791   0.647  -4.820  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  90      12.488   1.361  -3.842  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  90      13.385   0.129  -1.117  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  90      11.727   0.106  -1.729  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  90      12.538  -1.391  -1.306  1.00  0.72           H  
ATOM   1384  N   ALA A  91      10.873  -3.791  -5.380  1.00  0.73           N  
ATOM   1385  CA  ALA A  91       9.742  -4.371  -6.095  1.00  0.73           C  
ATOM   1386  C   ALA A  91       9.207  -5.608  -5.380  1.00  0.73           C  
ATOM   1387  O   ALA A  91       7.992  -5.778  -5.224  1.00  0.73           O  
ATOM   1388  CB  ALA A  91      10.163  -4.722  -7.495  1.00  0.73           C  
ATOM   1389  H   ALA A  91      11.783  -3.715  -5.842  1.00  0.73           H  
ATOM   1390  HA  ALA A  91       8.942  -3.638  -6.133  1.00  0.73           H  
ATOM   1391 1HB  ALA A  91       9.313  -5.128  -8.027  1.00  0.73           H  
ATOM   1392 2HB  ALA A  91      10.505  -3.813  -7.976  1.00  0.73           H  
ATOM   1393 3HB  ALA A  91      10.962  -5.453  -7.478  1.00  0.73           H  
ATOM   1394  N   SER A  92      10.119  -6.442  -4.882  1.00  0.74           N  
ATOM   1395  CA  SER A  92       9.727  -7.643  -4.164  1.00  0.74           C  
ATOM   1396  C   SER A  92       8.936  -7.241  -2.924  1.00  0.74           C  
ATOM   1397  O   SER A  92       7.848  -7.760  -2.656  1.00  0.74           O  
ATOM   1398  CB  SER A  92      10.960  -8.438  -3.789  1.00  0.74           C  
ATOM   1399  OG  SER A  92      10.628  -9.603  -3.097  1.00  0.74           O  
ATOM   1400  H   SER A  92      11.109  -6.254  -5.047  1.00  0.74           H  
ATOM   1401  HA  SER A  92       9.091  -8.251  -4.811  1.00  0.74           H  
ATOM   1402 1HB  SER A  92      11.502  -8.694  -4.697  1.00  0.74           H  
ATOM   1403 2HB  SER A  92      11.620  -7.827  -3.181  1.00  0.74           H  
ATOM   1404  HG  SER A  92       9.921 -10.007  -3.609  1.00  0.74           H  
ATOM   1405  N   TYR A  93       9.477  -6.278  -2.180  1.00  0.76           N  
ATOM   1406  CA  TYR A  93       8.829  -5.775  -0.984  1.00  0.76           C  
ATOM   1407  C   TYR A  93       7.446  -5.248  -1.300  1.00  0.76           C  
ATOM   1408  O   TYR A  93       6.491  -5.527  -0.573  1.00  0.76           O  
ATOM   1409  CB  TYR A  93       9.643  -4.681  -0.329  1.00  0.76           C  
ATOM   1410  CG  TYR A  93       9.001  -4.147   0.921  1.00  0.76           C  
ATOM   1411  CD1 TYR A  93       9.130  -4.865   2.099  1.00  0.76           C  
ATOM   1412  CD2 TYR A  93       8.296  -2.947   0.912  1.00  0.76           C  
ATOM   1413  CE1 TYR A  93       8.571  -4.391   3.264  1.00  0.76           C  
ATOM   1414  CE2 TYR A  93       7.734  -2.481   2.091  1.00  0.76           C  
ATOM   1415  CZ  TYR A  93       7.875  -3.194   3.256  1.00  0.76           C  
ATOM   1416  OH  TYR A  93       7.331  -2.720   4.427  1.00  0.76           O  
ATOM   1417  H   TYR A  93      10.381  -5.891  -2.451  1.00  0.76           H  
ATOM   1418  HA  TYR A  93       8.720  -6.599  -0.280  1.00  0.76           H  
ATOM   1419 1HB  TYR A  93      10.619  -5.077  -0.074  1.00  0.76           H  
ATOM   1420 2HB  TYR A  93       9.790  -3.858  -1.023  1.00  0.76           H  
ATOM   1421  HD1 TYR A  93       9.684  -5.804   2.104  1.00  0.76           H  
ATOM   1422  HD2 TYR A  93       8.189  -2.379  -0.014  1.00  0.76           H  
ATOM   1423  HE1 TYR A  93       8.682  -4.955   4.190  1.00  0.76           H  
ATOM   1424  HE2 TYR A  93       7.186  -1.556   2.107  1.00  0.76           H  
ATOM   1425  HH  TYR A  93       6.943  -1.849   4.275  1.00  0.76           H  
ATOM   1426  N   TYR A  94       7.353  -4.447  -2.363  1.00  0.80           N  
ATOM   1427  CA  TYR A  94       6.115  -3.814  -2.756  1.00  0.80           C  
ATOM   1428  C   TYR A  94       5.054  -4.898  -2.912  1.00  0.80           C  
ATOM   1429  O   TYR A  94       3.959  -4.749  -2.368  1.00  0.80           O  
ATOM   1430  CB  TYR A  94       6.314  -3.059  -4.071  1.00  0.80           C  
ATOM   1431  CG  TYR A  94       5.186  -2.166  -4.501  1.00  0.80           C  
ATOM   1432  CD1 TYR A  94       5.162  -0.879  -3.989  1.00  0.80           C  
ATOM   1433  CD2 TYR A  94       4.199  -2.581  -5.377  1.00  0.80           C  
ATOM   1434  CE1 TYR A  94       4.183  -0.007  -4.352  1.00  0.80           C  
ATOM   1435  CE2 TYR A  94       3.197  -1.681  -5.735  1.00  0.80           C  
ATOM   1436  CZ  TYR A  94       3.191  -0.406  -5.229  1.00  0.80           C  
ATOM   1437  OH  TYR A  94       2.200   0.495  -5.585  1.00  0.80           O  
ATOM   1438  H   TYR A  94       8.189  -4.250  -2.907  1.00  0.80           H  
ATOM   1439  HA  TYR A  94       5.800  -3.124  -1.978  1.00  0.80           H  
ATOM   1440 1HB  TYR A  94       7.211  -2.453  -3.986  1.00  0.80           H  
ATOM   1441 2HB  TYR A  94       6.490  -3.773  -4.869  1.00  0.80           H  
ATOM   1442  HD1 TYR A  94       5.941  -0.557  -3.301  1.00  0.80           H  
ATOM   1443  HD2 TYR A  94       4.206  -3.594  -5.784  1.00  0.80           H  
ATOM   1444  HE1 TYR A  94       4.185   1.004  -3.950  1.00  0.80           H  
ATOM   1445  HE2 TYR A  94       2.419  -1.973  -6.413  1.00  0.80           H  
ATOM   1446  HH  TYR A  94       1.739   0.189  -6.401  1.00  0.80           H  
ATOM   1447  N   LEU A  95       5.386  -6.004  -3.602  1.00  0.84           N  
ATOM   1448  CA  LEU A  95       4.441  -7.116  -3.755  1.00  0.84           C  
ATOM   1449  C   LEU A  95       4.097  -7.805  -2.428  1.00  0.84           C  
ATOM   1450  O   LEU A  95       2.960  -8.225  -2.220  1.00  0.84           O  
ATOM   1451  CB  LEU A  95       4.966  -8.150  -4.761  1.00  0.84           C  
ATOM   1452  CG  LEU A  95       4.967  -7.662  -6.179  1.00  0.84           C  
ATOM   1453  CD1 LEU A  95       5.611  -8.685  -7.088  1.00  0.84           C  
ATOM   1454  CD2 LEU A  95       3.521  -7.355  -6.625  1.00  0.84           C  
ATOM   1455  H   LEU A  95       6.312  -6.059  -4.036  1.00  0.84           H  
ATOM   1456  HA  LEU A  95       3.514  -6.711  -4.158  1.00  0.84           H  
ATOM   1457 1HB  LEU A  95       5.994  -8.410  -4.491  1.00  0.84           H  
ATOM   1458 2HB  LEU A  95       4.351  -9.047  -4.704  1.00  0.84           H  
ATOM   1459  HG  LEU A  95       5.547  -6.785  -6.210  1.00  0.84           H  
ATOM   1460 1HD1 LEU A  95       5.628  -8.315  -8.106  1.00  0.84           H  
ATOM   1461 2HD1 LEU A  95       6.631  -8.877  -6.754  1.00  0.84           H  
ATOM   1462 3HD1 LEU A  95       5.042  -9.602  -7.048  1.00  0.84           H  
ATOM   1463 1HD2 LEU A  95       3.525  -6.978  -7.643  1.00  0.84           H  
ATOM   1464 2HD2 LEU A  95       2.919  -8.264  -6.580  1.00  0.84           H  
ATOM   1465 3HD2 LEU A  95       3.090  -6.603  -5.962  1.00  0.84           H  
ATOM   1466  N   GLU A  96       5.055  -7.925  -1.512  1.00  0.87           N  
ATOM   1467  CA  GLU A  96       4.727  -8.534  -0.223  1.00  0.87           C  
ATOM   1468  C   GLU A  96       3.770  -7.613   0.568  1.00  0.87           C  
ATOM   1469  O   GLU A  96       2.878  -8.084   1.280  1.00  0.87           O  
ATOM   1470  CB  GLU A  96       6.004  -8.809   0.585  1.00  0.87           C  
ATOM   1471  CG  GLU A  96       6.931  -9.921   0.031  1.00  0.87           C  
ATOM   1472  CD  GLU A  96       6.346 -11.331   0.050  1.00  0.87           C  
ATOM   1473  OE1 GLU A  96       5.870 -11.746   1.079  1.00  0.87           O  
ATOM   1474  OE2 GLU A  96       6.415 -12.000  -0.967  1.00  0.87           O  
ATOM   1475  H   GLU A  96       6.006  -7.610  -1.718  1.00  0.87           H  
ATOM   1476  HA  GLU A  96       4.218  -9.479  -0.405  1.00  0.87           H  
ATOM   1477 1HB  GLU A  96       6.593  -7.894   0.640  1.00  0.87           H  
ATOM   1478 2HB  GLU A  96       5.732  -9.079   1.604  1.00  0.87           H  
ATOM   1479 1HG  GLU A  96       7.180  -9.670  -1.000  1.00  0.87           H  
ATOM   1480 2HG  GLU A  96       7.859  -9.913   0.601  1.00  0.87           H  
ATOM   1481  N   LYS A  97       3.972  -6.294   0.428  1.00  0.89           N  
ATOM   1482  CA  LYS A  97       3.175  -5.251   1.082  1.00  0.89           C  
ATOM   1483  C   LYS A  97       1.768  -5.147   0.460  1.00  0.89           C  
ATOM   1484  O   LYS A  97       0.772  -4.977   1.171  1.00  0.89           O  
ATOM   1485  CB  LYS A  97       3.918  -3.913   0.999  1.00  0.89           C  
ATOM   1486  CG  LYS A  97       3.290  -2.755   1.736  1.00  0.89           C  
ATOM   1487  CD  LYS A  97       3.330  -2.926   3.243  1.00  0.89           C  
ATOM   1488  CE  LYS A  97       2.776  -1.682   3.944  1.00  0.89           C  
ATOM   1489  NZ  LYS A  97       2.758  -1.828   5.434  1.00  0.89           N  
ATOM   1490  H   LYS A  97       4.753  -5.998  -0.156  1.00  0.89           H  
ATOM   1491  HA  LYS A  97       3.058  -5.519   2.131  1.00  0.89           H  
ATOM   1492 1HB  LYS A  97       4.937  -4.043   1.370  1.00  0.89           H  
ATOM   1493 2HB  LYS A  97       3.998  -3.619  -0.045  1.00  0.89           H  
ATOM   1494 1HG  LYS A  97       3.810  -1.835   1.473  1.00  0.89           H  
ATOM   1495 2HG  LYS A  97       2.266  -2.677   1.432  1.00  0.89           H  
ATOM   1496 1HD  LYS A  97       2.736  -3.795   3.529  1.00  0.89           H  
ATOM   1497 2HD  LYS A  97       4.362  -3.087   3.565  1.00  0.89           H  
ATOM   1498 1HE  LYS A  97       3.392  -0.821   3.679  1.00  0.89           H  
ATOM   1499 2HE  LYS A  97       1.757  -1.506   3.597  1.00  0.89           H  
ATOM   1500 1HZ  LYS A  97       2.385  -0.985   5.849  1.00  0.89           H  
ATOM   1501 2HZ  LYS A  97       2.178  -2.616   5.690  1.00  0.89           H  
ATOM   1502 3HZ  LYS A  97       3.699  -1.978   5.773  1.00  0.89           H  
ATOM   1503  N   THR A  98       1.696  -5.262  -0.870  1.00  0.88           N  
ATOM   1504  CA  THR A  98       0.446  -5.215  -1.622  1.00  0.88           C  
ATOM   1505  C   THR A  98       0.142  -6.625  -2.082  1.00  0.88           C  
ATOM   1506  O   THR A  98       0.567  -7.037  -3.161  1.00  0.88           O  
ATOM   1507  CB  THR A  98       0.546  -4.322  -2.881  1.00  0.88           C  
ATOM   1508  OG1 THR A  98       1.627  -4.772  -3.700  1.00  0.88           O  
ATOM   1509  CG2 THR A  98       0.800  -2.890  -2.513  1.00  0.88           C  
ATOM   1510  H   THR A  98       2.561  -5.372  -1.391  1.00  0.88           H  
ATOM   1511  HA  THR A  98      -0.360  -4.869  -0.977  1.00  0.88           H  
ATOM   1512  HB  THR A  98      -0.383  -4.391  -3.445  1.00  0.88           H  
ATOM   1513  HG1 THR A  98       2.464  -4.676  -3.195  1.00  0.88           H  
ATOM   1514 1HG2 THR A  98       0.868  -2.286  -3.421  1.00  0.88           H  
ATOM   1515 2HG2 THR A  98      -0.017  -2.529  -1.897  1.00  0.88           H  
ATOM   1516 3HG2 THR A  98       1.738  -2.821  -1.959  1.00  0.88           H  
ATOM   1517  N   THR A  99      -0.644  -7.347  -1.289  1.00  0.84           N  
ATOM   1518  CA  THR A  99      -0.879  -8.781  -1.477  1.00  0.84           C  
ATOM   1519  C   THR A  99      -1.776  -9.129  -2.669  1.00  0.84           C  
ATOM   1520  O   THR A  99      -2.900  -9.603  -2.511  1.00  0.84           O  
ATOM   1521  CB  THR A  99      -1.464  -9.376  -0.187  1.00  0.84           C  
ATOM   1522  OG1 THR A  99      -2.670  -8.681   0.164  1.00  0.84           O  
ATOM   1523  CG2 THR A  99      -0.447  -9.211   0.942  1.00  0.84           C  
ATOM   1524  H   THR A  99      -1.007  -6.900  -0.460  1.00  0.84           H  
ATOM   1525  HA  THR A  99       0.092  -9.251  -1.651  1.00  0.84           H  
ATOM   1526  HB  THR A  99      -1.687 -10.432  -0.335  1.00  0.84           H  
ATOM   1527  HG1 THR A  99      -3.062  -9.091   0.940  1.00  0.84           H  
ATOM   1528 1HG2 THR A  99      -0.851  -9.626   1.864  1.00  0.84           H  
ATOM   1529 2HG2 THR A  99       0.476  -9.733   0.681  1.00  0.84           H  
ATOM   1530 3HG2 THR A  99      -0.226  -8.150   1.086  1.00  0.84           H  
ATOM   1531  N   VAL A 100      -1.233  -8.863  -3.844  1.00  0.79           N  
ATOM   1532  CA  VAL A 100      -1.795  -9.039  -5.173  1.00  0.79           C  
ATOM   1533  C   VAL A 100      -1.426 -10.384  -5.778  1.00  0.79           C  
ATOM   1534  O   VAL A 100      -0.286 -10.838  -5.661  1.00  0.79           O  
ATOM   1535  CB  VAL A 100      -1.300  -7.882  -6.053  1.00  0.79           C  
ATOM   1536  CG1 VAL A 100      -1.700  -8.061  -7.479  1.00  0.79           C  
ATOM   1537  CG2 VAL A 100      -1.908  -6.612  -5.521  1.00  0.79           C  
ATOM   1538  H   VAL A 100      -0.308  -8.450  -3.794  1.00  0.79           H  
ATOM   1539  HA  VAL A 100      -2.883  -8.981  -5.099  1.00  0.79           H  
ATOM   1540  HB  VAL A 100      -0.211  -7.827  -6.010  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 100      -1.353  -7.225  -8.049  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 100      -1.268  -8.977  -7.876  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 100      -2.752  -8.108  -7.537  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 100      -1.596  -5.765  -6.108  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 100      -2.976  -6.710  -5.574  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 100      -1.609  -6.465  -4.490  1.00  0.79           H  
ATOM   1547  N   ASP A 101      -2.389 -11.056  -6.392  1.00  0.73           N  
ATOM   1548  CA  ASP A 101      -2.076 -12.342  -7.001  1.00  0.73           C  
ATOM   1549  C   ASP A 101      -1.307 -12.079  -8.281  1.00  0.73           C  
ATOM   1550  O   ASP A 101      -1.762 -11.312  -9.133  1.00  0.73           O  
ATOM   1551  CB  ASP A 101      -3.330 -13.132  -7.329  1.00  0.73           C  
ATOM   1552  CG  ASP A 101      -4.129 -13.575  -6.112  1.00  0.73           C  
ATOM   1553  OD1 ASP A 101      -3.545 -13.888  -5.089  1.00  0.73           O  
ATOM   1554  OD2 ASP A 101      -5.342 -13.587  -6.211  1.00  0.73           O  
ATOM   1555  H   ASP A 101      -3.319 -10.639  -6.479  1.00  0.73           H  
ATOM   1556  HA  ASP A 101      -1.447 -12.919  -6.325  1.00  0.73           H  
ATOM   1557 1HB  ASP A 101      -3.943 -12.543  -7.956  1.00  0.73           H  
ATOM   1558 2HB  ASP A 101      -3.050 -14.022  -7.902  1.00  0.73           H  
ATOM   1559  N   VAL A 102      -0.151 -12.705  -8.416  1.00  0.68           N  
ATOM   1560  CA  VAL A 102       0.671 -12.487  -9.593  1.00  0.68           C  
ATOM   1561  C   VAL A 102       0.677 -13.671 -10.561  1.00  0.68           C  
ATOM   1562  O   VAL A 102       0.833 -14.846 -10.169  1.00  0.68           O  
ATOM   1563  CB  VAL A 102       2.106 -12.102  -9.181  1.00  0.68           C  
ATOM   1564  CG1 VAL A 102       2.988 -11.953 -10.422  1.00  0.68           C  
ATOM   1565  CG2 VAL A 102       2.084 -10.810  -8.406  1.00  0.68           C  
ATOM   1566  H   VAL A 102       0.174 -13.311  -7.677  1.00  0.68           H  
ATOM   1567  HA  VAL A 102       0.264 -11.630 -10.127  1.00  0.68           H  
ATOM   1568  HB  VAL A 102       2.523 -12.860  -8.549  1.00  0.68           H  
ATOM   1569 1HG1 VAL A 102       3.985 -11.681 -10.101  1.00  0.68           H  
ATOM   1570 2HG1 VAL A 102       3.029 -12.885 -10.971  1.00  0.68           H  
ATOM   1571 3HG1 VAL A 102       2.579 -11.169 -11.067  1.00  0.68           H  
ATOM   1572 1HG2 VAL A 102       3.101 -10.552  -8.117  1.00  0.68           H  
ATOM   1573 2HG2 VAL A 102       1.676 -10.041  -9.017  1.00  0.68           H  
ATOM   1574 3HG2 VAL A 102       1.475 -10.924  -7.514  1.00  0.68           H  
ATOM   1575  N   PHE A 103       0.479 -13.312 -11.831  1.00  0.66           N  
ATOM   1576  CA  PHE A 103       0.463 -14.224 -12.959  1.00  0.66           C  
ATOM   1577  C   PHE A 103       1.646 -13.866 -13.840  1.00  0.66           C  
ATOM   1578  O   PHE A 103       1.756 -12.727 -14.298  1.00  0.66           O  
ATOM   1579  CB  PHE A 103      -0.816 -14.027 -13.749  1.00  0.66           C  
ATOM   1580  CG  PHE A 103      -1.971 -14.238 -12.906  1.00  0.66           C  
ATOM   1581  CD1 PHE A 103      -2.412 -13.199 -12.115  1.00  0.66           C  
ATOM   1582  CD2 PHE A 103      -2.619 -15.420 -12.860  1.00  0.66           C  
ATOM   1583  CE1 PHE A 103      -3.454 -13.359 -11.282  1.00  0.66           C  
ATOM   1584  CE2 PHE A 103      -3.679 -15.581 -12.027  1.00  0.66           C  
ATOM   1585  CZ  PHE A 103      -4.090 -14.544 -11.232  1.00  0.66           C  
ATOM   1586  H   PHE A 103       0.318 -12.321 -12.018  1.00  0.66           H  
ATOM   1587  HA  PHE A 103       0.546 -15.245 -12.607  1.00  0.66           H  
ATOM   1588 1HB  PHE A 103      -0.854 -13.032 -14.144  1.00  0.66           H  
ATOM   1589 2HB  PHE A 103      -0.850 -14.728 -14.580  1.00  0.66           H  
ATOM   1590  HD1 PHE A 103      -1.894 -12.247 -12.146  1.00  0.66           H  
ATOM   1591  HD2 PHE A 103      -2.281 -16.239 -13.490  1.00  0.66           H  
ATOM   1592  HE1 PHE A 103      -3.767 -12.548 -10.648  1.00  0.66           H  
ATOM   1593  HE2 PHE A 103      -4.195 -16.535 -11.977  1.00  0.66           H  
ATOM   1594  HZ  PHE A 103      -4.923 -14.676 -10.559  1.00  0.66           H  
ATOM   1595  N   ALA A 104       2.561 -14.797 -14.030  1.00  0.67           N  
ATOM   1596  CA  ALA A 104       3.740 -14.487 -14.834  1.00  0.67           C  
ATOM   1597  C   ALA A 104       3.679 -15.192 -16.175  1.00  0.67           C  
ATOM   1598  O   ALA A 104       3.456 -16.399 -16.222  1.00  0.67           O  
ATOM   1599  CB  ALA A 104       4.984 -14.870 -14.082  1.00  0.67           C  
ATOM   1600  H   ALA A 104       2.422 -15.721 -13.618  1.00  0.67           H  
ATOM   1601  HA  ALA A 104       3.764 -13.414 -15.025  1.00  0.67           H  
ATOM   1602 1HB  ALA A 104       5.810 -14.610 -14.675  1.00  0.67           H  
ATOM   1603 2HB  ALA A 104       5.024 -14.325 -13.142  1.00  0.67           H  
ATOM   1604 3HB  ALA A 104       4.983 -15.941 -13.884  1.00  0.67           H  
ATOM   1605  N   VAL A 105       3.912 -14.452 -17.253  1.00  0.70           N  
ATOM   1606  CA  VAL A 105       3.853 -15.016 -18.593  1.00  0.70           C  
ATOM   1607  C   VAL A 105       5.195 -14.947 -19.327  1.00  0.70           C  
ATOM   1608  O   VAL A 105       5.796 -13.872 -19.451  1.00  0.70           O  
ATOM   1609  CB  VAL A 105       2.803 -14.244 -19.431  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105       2.737 -14.826 -20.842  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105       1.432 -14.282 -18.733  1.00  0.70           C  
ATOM   1612  H   VAL A 105       4.072 -13.453 -17.145  1.00  0.70           H  
ATOM   1613  HA  VAL A 105       3.552 -16.060 -18.519  1.00  0.70           H  
ATOM   1614  HB  VAL A 105       3.123 -13.204 -19.526  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105       2.025 -14.253 -21.418  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105       3.713 -14.761 -21.315  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105       2.425 -15.872 -20.797  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105       0.705 -13.723 -19.324  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105       1.112 -15.302 -18.638  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105       1.512 -13.831 -17.741  1.00  0.70           H  
ATOM   1621  N   THR A 106       5.642 -16.091 -19.841  1.00  0.77           N  
ATOM   1622  CA  THR A 106       6.876 -16.144 -20.613  1.00  0.77           C  
ATOM   1623  C   THR A 106       6.696 -17.077 -21.827  1.00  0.77           C  
ATOM   1624  O   THR A 106       5.573 -17.420 -22.196  1.00  0.77           O  
ATOM   1625  CB  THR A 106       8.093 -16.554 -19.760  1.00  0.77           C  
ATOM   1626  OG1 THR A 106       9.275 -16.335 -20.528  1.00  0.77           O  
ATOM   1627  CG2 THR A 106       8.040 -18.006 -19.357  1.00  0.77           C  
ATOM   1628  H   THR A 106       5.112 -16.944 -19.674  1.00  0.77           H  
ATOM   1629  HA  THR A 106       7.085 -15.145 -20.987  1.00  0.77           H  
ATOM   1630  HB  THR A 106       8.122 -15.945 -18.867  1.00  0.77           H  
ATOM   1631  HG1 THR A 106       9.414 -15.368 -20.621  1.00  0.77           H  
ATOM   1632 1HG2 THR A 106       8.916 -18.253 -18.750  1.00  0.77           H  
ATOM   1633 2HG2 THR A 106       7.138 -18.171 -18.783  1.00  0.77           H  
ATOM   1634 3HG2 THR A 106       8.025 -18.651 -20.214  1.00  0.77           H  
ATOM   1635  N   GLY A 107       7.797 -17.428 -22.478  1.00  0.84           N  
ATOM   1636  CA  GLY A 107       7.803 -18.224 -23.711  1.00  0.84           C  
ATOM   1637  C   GLY A 107       8.019 -17.264 -24.868  1.00  0.84           C  
ATOM   1638  O   GLY A 107       8.610 -16.196 -24.671  1.00  0.84           O  
ATOM   1639  H   GLY A 107       8.660 -17.099 -22.072  1.00  0.84           H  
ATOM   1640 1HA  GLY A 107       8.597 -18.966 -23.683  1.00  0.84           H  
ATOM   1641 2HA  GLY A 107       6.869 -18.763 -23.831  1.00  0.84           H  
ATOM   1642  N   SER A 108       7.591 -17.619 -26.075  1.00  0.92           N  
ATOM   1643  CA  SER A 108       7.854 -16.752 -27.211  1.00  0.92           C  
ATOM   1644  C   SER A 108       6.594 -16.557 -28.050  1.00  0.92           C  
ATOM   1645  O   SER A 108       5.679 -17.372 -28.034  1.00  0.92           O  
ATOM   1646  CB  SER A 108       8.955 -17.368 -28.063  1.00  0.92           C  
ATOM   1647  OG  SER A 108       8.524 -18.586 -28.626  1.00  0.92           O  
ATOM   1648  H   SER A 108       7.115 -18.508 -26.242  1.00  0.92           H  
ATOM   1649  HA  SER A 108       8.179 -15.778 -26.850  1.00  0.92           H  
ATOM   1650 1HB  SER A 108       9.250 -16.678 -28.853  1.00  0.92           H  
ATOM   1651 2HB  SER A 108       9.830 -17.545 -27.436  1.00  0.92           H  
ATOM   1652  HG  SER A 108       7.891 -18.977 -27.978  1.00  0.92           H  
ATOM   1653  N   ASN A 109       6.540 -15.445 -28.780  1.00  0.97           N  
ATOM   1654  CA  ASN A 109       5.522 -15.095 -29.794  1.00  0.97           C  
ATOM   1655  C   ASN A 109       4.076 -14.859 -29.328  1.00  0.97           C  
ATOM   1656  O   ASN A 109       3.392 -13.985 -29.857  1.00  0.97           O  
ATOM   1657  CB  ASN A 109       5.493 -16.195 -30.839  1.00  0.97           C  
ATOM   1658  CG  ASN A 109       6.786 -16.334 -31.489  1.00  0.97           C  
ATOM   1659  OD1 ASN A 109       7.302 -15.382 -32.066  1.00  0.97           O  
ATOM   1660  ND2 ASN A 109       7.363 -17.489 -31.366  1.00  0.97           N  
ATOM   1661  H   ASN A 109       7.310 -14.801 -28.673  1.00  0.97           H  
ATOM   1662  HA  ASN A 109       5.850 -14.170 -30.255  1.00  0.97           H  
ATOM   1663 1HB  ASN A 109       5.199 -17.149 -30.408  1.00  0.97           H  
ATOM   1664 2HB  ASN A 109       4.751 -15.947 -31.598  1.00  0.97           H  
ATOM   1665 1HD2 ASN A 109       8.272 -17.642 -31.750  1.00  0.97           H  
ATOM   1666 2HD2 ASN A 109       6.899 -18.227 -30.865  1.00  0.97           H  
ATOM   1667  N   GLY A 110       3.641 -15.567 -28.296  1.00  1.00           N  
ATOM   1668  CA  GLY A 110       2.292 -15.441 -27.763  1.00  1.00           C  
ATOM   1669  C   GLY A 110       2.230 -14.789 -26.390  1.00  1.00           C  
ATOM   1670  O   GLY A 110       1.167 -14.777 -25.767  1.00  1.00           O  
ATOM   1671  H   GLY A 110       4.257 -16.284 -27.931  1.00  1.00           H  
ATOM   1672 1HA  GLY A 110       1.678 -14.874 -28.463  1.00  1.00           H  
ATOM   1673 2HA  GLY A 110       1.856 -16.438 -27.701  1.00  1.00           H  
ATOM   1674  N   LYS A 111       3.350 -14.251 -25.910  1.00  0.98           N  
ATOM   1675  CA  LYS A 111       3.390 -13.691 -24.558  1.00  0.98           C  
ATOM   1676  C   LYS A 111       2.507 -12.482 -24.357  1.00  0.98           C  
ATOM   1677  O   LYS A 111       1.713 -12.444 -23.419  1.00  0.98           O  
ATOM   1678  CB  LYS A 111       4.792 -13.246 -24.216  1.00  0.98           C  
ATOM   1679  CG  LYS A 111       5.770 -14.310 -23.980  1.00  0.98           C  
ATOM   1680  CD  LYS A 111       7.039 -13.680 -23.496  1.00  0.98           C  
ATOM   1681  CE  LYS A 111       7.712 -12.933 -24.617  1.00  0.98           C  
ATOM   1682  NZ  LYS A 111       8.975 -12.377 -24.191  1.00  0.98           N  
ATOM   1683  H   LYS A 111       4.185 -14.268 -26.479  1.00  0.98           H  
ATOM   1684  HA  LYS A 111       3.071 -14.465 -23.860  1.00  0.98           H  
ATOM   1685 1HB  LYS A 111       5.178 -12.614 -25.014  1.00  0.98           H  
ATOM   1686 2HB  LYS A 111       4.757 -12.631 -23.315  1.00  0.98           H  
ATOM   1687 1HG  LYS A 111       5.382 -14.987 -23.229  1.00  0.98           H  
ATOM   1688 2HG  LYS A 111       5.958 -14.873 -24.895  1.00  0.98           H  
ATOM   1689 1HD  LYS A 111       6.827 -12.993 -22.675  1.00  0.98           H  
ATOM   1690 2HD  LYS A 111       7.721 -14.439 -23.138  1.00  0.98           H  
ATOM   1691 1HE  LYS A 111       7.887 -13.619 -25.444  1.00  0.98           H  
ATOM   1692 2HE  LYS A 111       7.065 -12.123 -24.955  1.00  0.98           H  
ATOM   1693 1HZ  LYS A 111       9.409 -11.883 -24.950  1.00  0.98           H  
ATOM   1694 2HZ  LYS A 111       8.780 -11.741 -23.432  1.00  0.98           H  
ATOM   1695 3HZ  LYS A 111       9.576 -13.125 -23.875  1.00  0.98           H  
ATOM   1696  N   THR A 112       2.609 -11.510 -25.260  1.00  0.94           N  
ATOM   1697  CA  THR A 112       1.830 -10.288 -25.130  1.00  0.94           C  
ATOM   1698  C   THR A 112       0.358 -10.609 -25.274  1.00  0.94           C  
ATOM   1699  O   THR A 112      -0.479 -10.116 -24.518  1.00  0.94           O  
ATOM   1700  CB  THR A 112       2.264  -9.225 -26.146  1.00  0.94           C  
ATOM   1701  OG1 THR A 112       3.649  -8.876 -25.913  1.00  0.94           O  
ATOM   1702  CG2 THR A 112       1.390  -7.984 -26.017  1.00  0.94           C  
ATOM   1703  H   THR A 112       3.259 -11.606 -26.024  1.00  0.94           H  
ATOM   1704  HA  THR A 112       1.997  -9.878 -24.134  1.00  0.94           H  
ATOM   1705  HB  THR A 112       2.164  -9.621 -27.157  1.00  0.94           H  
ATOM   1706  HG1 THR A 112       3.862  -8.912 -24.939  1.00  0.94           H  
ATOM   1707 1HG2 THR A 112       1.705  -7.239 -26.744  1.00  0.94           H  
ATOM   1708 2HG2 THR A 112       0.343  -8.250 -26.200  1.00  0.94           H  
ATOM   1709 3HG2 THR A 112       1.485  -7.577 -25.016  1.00  0.94           H  
ATOM   1710  N   THR A 113       0.049 -11.475 -26.234  1.00  0.88           N  
ATOM   1711  CA  THR A 113      -1.323 -11.885 -26.457  1.00  0.88           C  
ATOM   1712  C   THR A 113      -1.878 -12.563 -25.212  1.00  0.88           C  
ATOM   1713  O   THR A 113      -2.967 -12.213 -24.750  1.00  0.88           O  
ATOM   1714  CB  THR A 113      -1.402 -12.836 -27.658  1.00  0.88           C  
ATOM   1715  OG1 THR A 113      -1.005 -12.138 -28.854  1.00  0.88           O  
ATOM   1716  CG2 THR A 113      -2.786 -13.416 -27.801  1.00  0.88           C  
ATOM   1717  H   THR A 113       0.785 -11.849 -26.811  1.00  0.88           H  
ATOM   1718  HA  THR A 113      -1.925 -11.002 -26.665  1.00  0.88           H  
ATOM   1719  HB  THR A 113      -0.705 -13.657 -27.494  1.00  0.88           H  
ATOM   1720  HG1 THR A 113      -1.076 -12.727 -29.615  1.00  0.88           H  
ATOM   1721 1HG2 THR A 113      -2.794 -14.103 -28.632  1.00  0.88           H  
ATOM   1722 2HG2 THR A 113      -3.046 -13.953 -26.890  1.00  0.88           H  
ATOM   1723 3HG2 THR A 113      -3.507 -12.620 -27.973  1.00  0.88           H  
ATOM   1724  N   THR A 114      -1.109 -13.482 -24.626  1.00  0.82           N  
ATOM   1725  CA  THR A 114      -1.537 -14.176 -23.428  1.00  0.82           C  
ATOM   1726  C   THR A 114      -1.734 -13.195 -22.274  1.00  0.82           C  
ATOM   1727  O   THR A 114      -2.735 -13.271 -21.559  1.00  0.82           O  
ATOM   1728  CB  THR A 114      -0.523 -15.245 -23.031  1.00  0.82           C  
ATOM   1729  OG1 THR A 114      -0.412 -16.206 -24.073  1.00  0.82           O  
ATOM   1730  CG2 THR A 114      -0.944 -15.916 -21.763  1.00  0.82           C  
ATOM   1731  H   THR A 114      -0.213 -13.741 -25.034  1.00  0.82           H  
ATOM   1732  HA  THR A 114      -2.491 -14.662 -23.632  1.00  0.82           H  
ATOM   1733  HB  THR A 114       0.437 -14.779 -22.896  1.00  0.82           H  
ATOM   1734  HG1 THR A 114       0.115 -15.806 -24.802  1.00  0.82           H  
ATOM   1735 1HG2 THR A 114      -0.203 -16.645 -21.511  1.00  0.82           H  
ATOM   1736 2HG2 THR A 114      -1.014 -15.176 -20.965  1.00  0.82           H  
ATOM   1737 3HG2 THR A 114      -1.911 -16.398 -21.901  1.00  0.82           H  
ATOM   1738  N   LYS A 115      -0.792 -12.260 -22.094  1.00  0.77           N  
ATOM   1739  CA  LYS A 115      -0.916 -11.243 -21.053  1.00  0.77           C  
ATOM   1740  C   LYS A 115      -2.214 -10.469 -21.187  1.00  0.77           C  
ATOM   1741  O   LYS A 115      -2.966 -10.338 -20.215  1.00  0.77           O  
ATOM   1742  CB  LYS A 115       0.227 -10.232 -21.139  1.00  0.77           C  
ATOM   1743  CG  LYS A 115       0.152  -9.057 -20.143  1.00  0.77           C  
ATOM   1744  CD  LYS A 115       1.209  -8.006 -20.462  1.00  0.77           C  
ATOM   1745  CE  LYS A 115       0.867  -7.281 -21.769  1.00  0.77           C  
ATOM   1746  NZ  LYS A 115       1.821  -6.176 -22.076  1.00  0.77           N  
ATOM   1747  H   LYS A 115       0.030 -12.252 -22.695  1.00  0.77           H  
ATOM   1748  HA  LYS A 115      -0.901 -11.738 -20.086  1.00  0.77           H  
ATOM   1749 1HB  LYS A 115       1.178 -10.749 -20.985  1.00  0.77           H  
ATOM   1750 2HB  LYS A 115       0.255  -9.806 -22.137  1.00  0.77           H  
ATOM   1751 1HG  LYS A 115      -0.837  -8.597 -20.192  1.00  0.77           H  
ATOM   1752 2HG  LYS A 115       0.326  -9.394 -19.145  1.00  0.77           H  
ATOM   1753 1HD  LYS A 115       1.262  -7.275 -19.658  1.00  0.77           H  
ATOM   1754 2HD  LYS A 115       2.171  -8.478 -20.568  1.00  0.77           H  
ATOM   1755 1HE  LYS A 115       0.881  -8.002 -22.588  1.00  0.77           H  
ATOM   1756 2HE  LYS A 115      -0.132  -6.866 -21.691  1.00  0.77           H  
ATOM   1757 1HZ  LYS A 115       1.546  -5.736 -22.942  1.00  0.77           H  
ATOM   1758 2HZ  LYS A 115       1.808  -5.470 -21.314  1.00  0.77           H  
ATOM   1759 3HZ  LYS A 115       2.758  -6.540 -22.171  1.00  0.77           H  
ATOM   1760  N   ASP A 116      -2.476  -9.950 -22.396  1.00  0.73           N  
ATOM   1761  CA  ASP A 116      -3.678  -9.170 -22.644  1.00  0.73           C  
ATOM   1762  C   ASP A 116      -4.944  -9.997 -22.468  1.00  0.73           C  
ATOM   1763  O   ASP A 116      -5.913  -9.527 -21.867  1.00  0.73           O  
ATOM   1764  CB  ASP A 116      -3.638  -8.560 -24.054  1.00  0.73           C  
ATOM   1765  CG  ASP A 116      -2.658  -7.348 -24.220  1.00  0.73           C  
ATOM   1766  OD1 ASP A 116      -2.210  -6.785 -23.225  1.00  0.73           O  
ATOM   1767  OD2 ASP A 116      -2.404  -6.973 -25.335  1.00  0.73           O  
ATOM   1768  H   ASP A 116      -1.816 -10.103 -23.161  1.00  0.73           H  
ATOM   1769  HA  ASP A 116      -3.705  -8.357 -21.921  1.00  0.73           H  
ATOM   1770 1HB  ASP A 116      -3.328  -9.341 -24.758  1.00  0.73           H  
ATOM   1771 2HB  ASP A 116      -4.641  -8.248 -24.345  1.00  0.73           H  
ATOM   1772  N   MET A 117      -4.941 -11.244 -22.944  1.00  0.69           N  
ATOM   1773  CA  MET A 117      -6.104 -12.094 -22.755  1.00  0.69           C  
ATOM   1774  C   MET A 117      -6.358 -12.356 -21.291  1.00  0.69           C  
ATOM   1775  O   MET A 117      -7.491 -12.247 -20.829  1.00  0.69           O  
ATOM   1776  CB  MET A 117      -5.954 -13.411 -23.502  1.00  0.69           C  
ATOM   1777  CG  MET A 117      -6.070 -13.331 -25.003  1.00  0.69           C  
ATOM   1778  SD  MET A 117      -5.767 -14.907 -25.767  1.00  0.69           S  
ATOM   1779  CE  MET A 117      -6.304 -14.657 -27.436  1.00  0.69           C  
ATOM   1780  H   MET A 117      -4.132 -11.602 -23.450  1.00  0.69           H  
ATOM   1781  HA  MET A 117      -6.974 -11.576 -23.145  1.00  0.69           H  
ATOM   1782 1HB  MET A 117      -4.970 -13.830 -23.278  1.00  0.69           H  
ATOM   1783 2HB  MET A 117      -6.695 -14.119 -23.142  1.00  0.69           H  
ATOM   1784 1HG  MET A 117      -7.071 -13.024 -25.252  1.00  0.69           H  
ATOM   1785 2HG  MET A 117      -5.371 -12.599 -25.403  1.00  0.69           H  
ATOM   1786 1HE  MET A 117      -6.148 -15.557 -27.987  1.00  0.69           H  
ATOM   1787 2HE  MET A 117      -7.358 -14.419 -27.443  1.00  0.69           H  
ATOM   1788 3HE  MET A 117      -5.740 -13.851 -27.894  1.00  0.69           H  
ATOM   1789  N   LEU A 118      -5.310 -12.654 -20.534  1.00  0.67           N  
ATOM   1790  CA  LEU A 118      -5.511 -12.956 -19.135  1.00  0.67           C  
ATOM   1791  C   LEU A 118      -5.972 -11.735 -18.367  1.00  0.67           C  
ATOM   1792  O   LEU A 118      -6.923 -11.812 -17.586  1.00  0.67           O  
ATOM   1793  CB  LEU A 118      -4.244 -13.513 -18.504  1.00  0.67           C  
ATOM   1794  CG  LEU A 118      -4.425 -13.882 -17.073  1.00  0.67           C  
ATOM   1795  CD1 LEU A 118      -5.558 -14.908 -16.993  1.00  0.67           C  
ATOM   1796  CD2 LEU A 118      -3.143 -14.455 -16.523  1.00  0.67           C  
ATOM   1797  H   LEU A 118      -4.375 -12.715 -20.936  1.00  0.67           H  
ATOM   1798  HA  LEU A 118      -6.288 -13.714 -19.062  1.00  0.67           H  
ATOM   1799 1HB  LEU A 118      -3.932 -14.400 -19.058  1.00  0.67           H  
ATOM   1800 2HB  LEU A 118      -3.454 -12.762 -18.576  1.00  0.67           H  
ATOM   1801  HG  LEU A 118      -4.705 -13.006 -16.506  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 118      -5.728 -15.184 -15.962  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 118      -6.473 -14.477 -17.399  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 118      -5.290 -15.784 -17.574  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 118      -3.299 -14.719 -15.493  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 118      -2.864 -15.340 -17.091  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 118      -2.357 -13.714 -16.597  1.00  0.67           H  
ATOM   1808  N   ALA A 119      -5.331 -10.587 -18.599  1.00  0.66           N  
ATOM   1809  CA  ALA A 119      -5.721  -9.379 -17.890  1.00  0.66           C  
ATOM   1810  C   ALA A 119      -7.175  -9.052 -18.175  1.00  0.66           C  
ATOM   1811  O   ALA A 119      -7.929  -8.683 -17.269  1.00  0.66           O  
ATOM   1812  CB  ALA A 119      -4.849  -8.218 -18.329  1.00  0.66           C  
ATOM   1813  H   ALA A 119      -4.555 -10.553 -19.260  1.00  0.66           H  
ATOM   1814  HA  ALA A 119      -5.605  -9.553 -16.821  1.00  0.66           H  
ATOM   1815 1HB  ALA A 119      -5.137  -7.318 -17.790  1.00  0.66           H  
ATOM   1816 2HB  ALA A 119      -3.803  -8.454 -18.118  1.00  0.66           H  
ATOM   1817 3HB  ALA A 119      -4.974  -8.061 -19.403  1.00  0.66           H  
ATOM   1818  N   HIS A 120      -7.571  -9.238 -19.433  1.00  0.65           N  
ATOM   1819  CA  HIS A 120      -8.919  -8.981 -19.895  1.00  0.65           C  
ATOM   1820  C   HIS A 120      -9.909  -9.934 -19.228  1.00  0.65           C  
ATOM   1821  O   HIS A 120     -10.913  -9.498 -18.666  1.00  0.65           O  
ATOM   1822  CB  HIS A 120      -8.962  -9.083 -21.425  1.00  0.65           C  
ATOM   1823  CG  HIS A 120     -10.231  -8.778 -22.050  1.00  0.65           C  
ATOM   1824  ND1 HIS A 120     -10.751  -7.493 -22.130  1.00  0.65           N  
ATOM   1825  CD2 HIS A 120     -11.092  -9.570 -22.665  1.00  0.65           C  
ATOM   1826  CE1 HIS A 120     -11.903  -7.545 -22.770  1.00  0.65           C  
ATOM   1827  NE2 HIS A 120     -12.120  -8.793 -23.095  1.00  0.65           N  
ATOM   1828  H   HIS A 120      -6.895  -9.543 -20.135  1.00  0.65           H  
ATOM   1829  HA  HIS A 120      -9.204  -7.966 -19.626  1.00  0.65           H  
ATOM   1830 1HB  HIS A 120      -8.218  -8.410 -21.847  1.00  0.65           H  
ATOM   1831 2HB  HIS A 120      -8.681 -10.092 -21.722  1.00  0.65           H  
ATOM   1832  HD2 HIS A 120     -10.991 -10.648 -22.802  1.00  0.65           H  
ATOM   1833  HE1 HIS A 120     -12.557  -6.703 -22.997  1.00  0.65           H  
ATOM   1834  HE2 HIS A 120     -12.909  -9.186 -23.596  1.00  0.65           H  
ATOM   1835  N   LEU A 121      -9.628 -11.239 -19.232  1.00  0.65           N  
ATOM   1836  CA  LEU A 121     -10.577 -12.164 -18.629  1.00  0.65           C  
ATOM   1837  C   LEU A 121     -10.745 -11.887 -17.140  1.00  0.65           C  
ATOM   1838  O   LEU A 121     -11.864 -11.826 -16.613  1.00  0.65           O  
ATOM   1839  CB  LEU A 121     -10.061 -13.599 -18.739  1.00  0.65           C  
ATOM   1840  CG  LEU A 121      -9.971 -14.215 -20.114  1.00  0.65           C  
ATOM   1841  CD1 LEU A 121      -9.368 -15.538 -19.988  1.00  0.65           C  
ATOM   1842  CD2 LEU A 121     -11.249 -14.263 -20.683  1.00  0.65           C  
ATOM   1843  H   LEU A 121      -8.782 -11.586 -19.682  1.00  0.65           H  
ATOM   1844  HA  LEU A 121     -11.540 -12.060 -19.125  1.00  0.65           H  
ATOM   1845 1HB  LEU A 121      -9.054 -13.627 -18.311  1.00  0.65           H  
ATOM   1846 2HB  LEU A 121     -10.703 -14.235 -18.137  1.00  0.65           H  
ATOM   1847  HG  LEU A 121      -9.344 -13.626 -20.742  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 121      -9.274 -15.999 -20.950  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 121      -8.390 -15.427 -19.537  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 121      -9.990 -16.149 -19.359  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 121     -11.224 -14.694 -21.674  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 121     -11.876 -14.839 -20.051  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 121     -11.580 -13.265 -20.727  1.00  0.65           H  
ATOM   1854  N   LEU A 122      -9.630 -11.624 -16.464  1.00  0.65           N  
ATOM   1855  CA  LEU A 122      -9.669 -11.381 -15.038  1.00  0.65           C  
ATOM   1856  C   LEU A 122     -10.396 -10.075 -14.723  1.00  0.65           C  
ATOM   1857  O   LEU A 122     -11.091  -9.995 -13.706  1.00  0.65           O  
ATOM   1858  CB  LEU A 122      -8.247 -11.383 -14.462  1.00  0.65           C  
ATOM   1859  CG  LEU A 122      -7.489 -12.756 -14.471  1.00  0.65           C  
ATOM   1860  CD1 LEU A 122      -6.046 -12.535 -13.984  1.00  0.65           C  
ATOM   1861  CD2 LEU A 122      -8.218 -13.783 -13.600  1.00  0.65           C  
ATOM   1862  H   LEU A 122      -8.725 -11.640 -16.939  1.00  0.65           H  
ATOM   1863  HA  LEU A 122     -10.221 -12.192 -14.569  1.00  0.65           H  
ATOM   1864 1HB  LEU A 122      -7.648 -10.700 -15.063  1.00  0.65           H  
ATOM   1865 2HB  LEU A 122      -8.278 -11.012 -13.438  1.00  0.65           H  
ATOM   1866  HG  LEU A 122      -7.445 -13.129 -15.489  1.00  0.65           H  
ATOM   1867 1HD1 LEU A 122      -5.499 -13.478 -14.007  1.00  0.65           H  
ATOM   1868 2HD1 LEU A 122      -5.553 -11.813 -14.633  1.00  0.65           H  
ATOM   1869 3HD1 LEU A 122      -6.058 -12.155 -12.976  1.00  0.65           H  
ATOM   1870 1HD2 LEU A 122      -7.675 -14.729 -13.633  1.00  0.65           H  
ATOM   1871 2HD2 LEU A 122      -8.271 -13.436 -12.575  1.00  0.65           H  
ATOM   1872 3HD2 LEU A 122      -9.224 -13.930 -13.982  1.00  0.65           H  
ATOM   1873  N   SER A 123     -10.315  -9.080 -15.629  1.00  0.65           N  
ATOM   1874  CA  SER A 123     -10.929  -7.765 -15.423  1.00  0.65           C  
ATOM   1875  C   SER A 123     -12.450  -7.828 -15.351  1.00  0.65           C  
ATOM   1876  O   SER A 123     -13.089  -6.865 -14.923  1.00  0.65           O  
ATOM   1877  CB  SER A 123     -10.556  -6.761 -16.512  1.00  0.65           C  
ATOM   1878  OG  SER A 123     -11.195  -7.022 -17.741  1.00  0.65           O  
ATOM   1879  H   SER A 123      -9.734  -9.201 -16.459  1.00  0.65           H  
ATOM   1880  HA  SER A 123     -10.561  -7.372 -14.483  1.00  0.65           H  
ATOM   1881 1HB  SER A 123     -10.811  -5.759 -16.175  1.00  0.65           H  
ATOM   1882 2HB  SER A 123      -9.481  -6.785 -16.654  1.00  0.65           H  
ATOM   1883  HG  SER A 123     -11.065  -7.964 -17.943  1.00  0.65           H  
ATOM   1884  N   THR A 124     -13.052  -8.949 -15.765  1.00  0.65           N  
ATOM   1885  CA  THR A 124     -14.499  -9.052 -15.727  1.00  0.65           C  
ATOM   1886  C   THR A 124     -15.001  -9.361 -14.314  1.00  0.65           C  
ATOM   1887  O   THR A 124     -16.208  -9.336 -14.060  1.00  0.65           O  
ATOM   1888  CB  THR A 124     -15.010 -10.130 -16.691  1.00  0.65           C  
ATOM   1889  OG1 THR A 124     -14.512 -11.421 -16.311  1.00  0.65           O  
ATOM   1890  CG2 THR A 124     -14.556  -9.836 -18.092  1.00  0.65           C  
ATOM   1891  H   THR A 124     -12.506  -9.744 -16.103  1.00  0.65           H  
ATOM   1892  HA  THR A 124     -14.919  -8.095 -16.034  1.00  0.65           H  
ATOM   1893  HB  THR A 124     -16.098 -10.147 -16.661  1.00  0.65           H  
ATOM   1894  HG1 THR A 124     -13.535 -11.449 -16.417  1.00  0.65           H  
ATOM   1895 1HG2 THR A 124     -14.943 -10.604 -18.743  1.00  0.65           H  
ATOM   1896 2HG2 THR A 124     -14.932  -8.866 -18.406  1.00  0.65           H  
ATOM   1897 3HG2 THR A 124     -13.464  -9.835 -18.128  1.00  0.65           H  
ATOM   1898  N   ARG A 125     -14.077  -9.697 -13.410  1.00  0.64           N  
ATOM   1899  CA  ARG A 125     -14.406 -10.027 -12.033  1.00  0.64           C  
ATOM   1900  C   ARG A 125     -13.519  -9.292 -11.010  1.00  0.64           C  
ATOM   1901  O   ARG A 125     -13.971  -9.002  -9.900  1.00  0.64           O  
ATOM   1902  CB  ARG A 125     -14.330 -11.530 -11.838  1.00  0.64           C  
ATOM   1903  CG  ARG A 125     -14.715 -12.041 -10.453  1.00  0.64           C  
ATOM   1904  CD  ARG A 125     -14.757 -13.544 -10.414  1.00  0.64           C  
ATOM   1905  NE  ARG A 125     -14.872 -14.068  -9.051  1.00  0.64           N  
ATOM   1906  CZ  ARG A 125     -16.020 -14.300  -8.385  1.00  0.64           C  
ATOM   1907  NH1 ARG A 125     -17.179 -14.064  -8.953  1.00  0.64           N  
ATOM   1908  NH2 ARG A 125     -15.980 -14.774  -7.152  1.00  0.64           N  
ATOM   1909  H   ARG A 125     -13.099  -9.713 -13.687  1.00  0.64           H  
ATOM   1910  HA  ARG A 125     -15.437  -9.724 -11.853  1.00  0.64           H  
ATOM   1911 1HB  ARG A 125     -14.980 -12.022 -12.564  1.00  0.64           H  
ATOM   1912 2HB  ARG A 125     -13.318 -11.857 -12.044  1.00  0.64           H  
ATOM   1913 1HG  ARG A 125     -13.995 -11.684  -9.720  1.00  0.64           H  
ATOM   1914 2HG  ARG A 125     -15.704 -11.668 -10.194  1.00  0.64           H  
ATOM   1915 1HD  ARG A 125     -15.621 -13.892 -10.980  1.00  0.64           H  
ATOM   1916 2HD  ARG A 125     -13.864 -13.959 -10.861  1.00  0.64           H  
ATOM   1917  HE  ARG A 125     -13.998 -14.267  -8.571  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 125     -17.215 -13.707  -9.894  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 125     -18.033 -14.247  -8.448  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 125     -15.092 -14.962  -6.706  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 125     -16.838 -14.952  -6.657  1.00  0.64           H  
ATOM   1922  N   TYR A 126     -12.256  -9.022 -11.370  1.00  0.64           N  
ATOM   1923  CA  TYR A 126     -11.272  -8.461 -10.438  1.00  0.64           C  
ATOM   1924  C   TYR A 126     -10.599  -7.184 -10.950  1.00  0.64           C  
ATOM   1925  O   TYR A 126     -10.495  -6.966 -12.152  1.00  0.64           O  
ATOM   1926  CB  TYR A 126     -10.174  -9.477 -10.174  1.00  0.64           C  
ATOM   1927  CG  TYR A 126     -10.667 -10.766  -9.632  1.00  0.64           C  
ATOM   1928  CD1 TYR A 126     -10.877 -11.851 -10.486  1.00  0.64           C  
ATOM   1929  CD2 TYR A 126     -10.950 -10.869  -8.287  1.00  0.64           C  
ATOM   1930  CE1 TYR A 126     -11.341 -13.046  -9.965  1.00  0.64           C  
ATOM   1931  CE2 TYR A 126     -11.426 -12.050  -7.773  1.00  0.64           C  
ATOM   1932  CZ  TYR A 126     -11.615 -13.136  -8.594  1.00  0.64           C  
ATOM   1933  OH  TYR A 126     -12.097 -14.308  -8.055  1.00  0.64           O  
ATOM   1934  H   TYR A 126     -11.940  -9.258 -12.301  1.00  0.64           H  
ATOM   1935  HA  TYR A 126     -11.773  -8.216  -9.501  1.00  0.64           H  
ATOM   1936 1HB  TYR A 126      -9.633  -9.678 -11.103  1.00  0.64           H  
ATOM   1937 2HB  TYR A 126      -9.461  -9.061  -9.468  1.00  0.64           H  
ATOM   1938  HD1 TYR A 126     -10.662 -11.761 -11.556  1.00  0.64           H  
ATOM   1939  HD2 TYR A 126     -10.797 -10.007  -7.631  1.00  0.64           H  
ATOM   1940  HE1 TYR A 126     -11.496 -13.909 -10.618  1.00  0.64           H  
ATOM   1941  HE2 TYR A 126     -11.650 -12.126  -6.710  1.00  0.64           H  
ATOM   1942  HH  TYR A 126     -11.801 -15.066  -8.598  1.00  0.64           H  
ATOM   1943  N   LYS A 127     -10.076  -6.358 -10.043  1.00  0.64           N  
ATOM   1944  CA  LYS A 127      -9.301  -5.199 -10.499  1.00  0.64           C  
ATOM   1945  C   LYS A 127      -7.918  -5.671 -10.943  1.00  0.64           C  
ATOM   1946  O   LYS A 127      -7.202  -6.328 -10.170  1.00  0.64           O  
ATOM   1947  CB  LYS A 127      -9.183  -4.149  -9.396  1.00  0.64           C  
ATOM   1948  CG  LYS A 127     -10.509  -3.501  -9.028  1.00  0.64           C  
ATOM   1949  CD  LYS A 127     -10.347  -2.444  -7.949  1.00  0.64           C  
ATOM   1950  CE  LYS A 127     -11.689  -1.817  -7.595  1.00  0.64           C  
ATOM   1951  NZ  LYS A 127     -11.565  -0.786  -6.531  1.00  0.64           N  
ATOM   1952  H   LYS A 127     -10.205  -6.553  -9.044  1.00  0.64           H  
ATOM   1953  HA  LYS A 127      -9.801  -4.753 -11.361  1.00  0.64           H  
ATOM   1954 1HB  LYS A 127      -8.774  -4.606  -8.497  1.00  0.64           H  
ATOM   1955 2HB  LYS A 127      -8.491  -3.362  -9.706  1.00  0.64           H  
ATOM   1956 1HG  LYS A 127     -10.947  -3.042  -9.913  1.00  0.64           H  
ATOM   1957 2HG  LYS A 127     -11.190  -4.272  -8.662  1.00  0.64           H  
ATOM   1958 1HD  LYS A 127      -9.914  -2.902  -7.058  1.00  0.64           H  
ATOM   1959 2HD  LYS A 127      -9.667  -1.666  -8.301  1.00  0.64           H  
ATOM   1960 1HE  LYS A 127     -12.110  -1.355  -8.487  1.00  0.64           H  
ATOM   1961 2HE  LYS A 127     -12.365  -2.600  -7.251  1.00  0.64           H  
ATOM   1962 1HZ  LYS A 127     -12.475  -0.398  -6.328  1.00  0.64           H  
ATOM   1963 2HZ  LYS A 127     -11.185  -1.209  -5.696  1.00  0.64           H  
ATOM   1964 3HZ  LYS A 127     -10.949  -0.051  -6.848  1.00  0.64           H  
ATOM   1965  N   THR A 128      -7.522  -5.302 -12.165  1.00  0.66           N  
ATOM   1966  CA  THR A 128      -6.246  -5.774 -12.692  1.00  0.66           C  
ATOM   1967  C   THR A 128      -5.277  -4.683 -13.124  1.00  0.66           C  
ATOM   1968  O   THR A 128      -5.665  -3.544 -13.399  1.00  0.66           O  
ATOM   1969  CB  THR A 128      -6.460  -6.689 -13.928  1.00  0.66           C  
ATOM   1970  OG1 THR A 128      -7.063  -5.927 -14.994  1.00  0.66           O  
ATOM   1971  CG2 THR A 128      -7.354  -7.878 -13.611  1.00  0.66           C  
ATOM   1972  H   THR A 128      -8.131  -4.741 -12.744  1.00  0.66           H  
ATOM   1973  HA  THR A 128      -5.766  -6.354 -11.917  1.00  0.66           H  
ATOM   1974  HB  THR A 128      -5.490  -7.063 -14.264  1.00  0.66           H  
ATOM   1975  HG1 THR A 128      -7.245  -6.514 -15.740  1.00  0.66           H  
ATOM   1976 1HG2 THR A 128      -7.462  -8.475 -14.510  1.00  0.66           H  
ATOM   1977 2HG2 THR A 128      -6.907  -8.471 -12.830  1.00  0.66           H  
ATOM   1978 3HG2 THR A 128      -8.327  -7.535 -13.291  1.00  0.66           H  
ATOM   1979  N   TYR A 129      -4.030  -5.111 -13.290  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -2.937  -4.300 -13.814  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -2.008  -5.219 -14.584  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -1.871  -6.396 -14.239  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -2.202  -3.546 -12.703  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -1.130  -2.526 -13.207  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -1.537  -1.280 -13.665  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129       0.229  -2.807 -13.164  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -0.598  -0.349 -14.090  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129       1.155  -1.879 -13.579  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129       0.754  -0.661 -14.043  1.00  0.69           C  
ATOM   1990  OH  TYR A 129       1.692   0.262 -14.464  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -3.834  -6.055 -12.957  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -3.343  -3.571 -14.517  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -2.926  -3.005 -12.085  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -1.704  -4.267 -12.056  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -2.600  -1.034 -13.693  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129       0.568  -3.737 -12.806  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -0.922   0.626 -14.453  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129       2.211  -2.112 -13.533  1.00  0.69           H  
ATOM   1999  HH  TYR A 129       1.255   1.095 -14.652  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -1.453  -4.711 -15.675  1.00  0.75           N  
ATOM   2001  CA  LYS A 130      -0.570  -5.508 -16.512  1.00  0.75           C  
ATOM   2002  C   LYS A 130       0.690  -4.751 -16.927  1.00  0.75           C  
ATOM   2003  O   LYS A 130       0.699  -3.516 -16.988  1.00  0.75           O  
ATOM   2004  CB  LYS A 130      -1.326  -5.954 -17.772  1.00  0.75           C  
ATOM   2005  CG  LYS A 130      -1.735  -4.805 -18.699  1.00  0.75           C  
ATOM   2006  CD  LYS A 130      -2.533  -5.292 -19.921  1.00  0.75           C  
ATOM   2007  CE  LYS A 130      -2.776  -4.140 -20.902  1.00  0.75           C  
ATOM   2008  NZ  LYS A 130      -3.509  -4.570 -22.119  1.00  0.75           N  
ATOM   2009  H   LYS A 130      -1.628  -3.746 -15.909  1.00  0.75           H  
ATOM   2010  HA  LYS A 130      -0.263  -6.380 -15.947  1.00  0.75           H  
ATOM   2011 1HB  LYS A 130      -0.705  -6.643 -18.336  1.00  0.75           H  
ATOM   2012 2HB  LYS A 130      -2.225  -6.496 -17.481  1.00  0.75           H  
ATOM   2013 1HG  LYS A 130      -2.337  -4.088 -18.143  1.00  0.75           H  
ATOM   2014 2HG  LYS A 130      -0.831  -4.301 -19.053  1.00  0.75           H  
ATOM   2015 1HD  LYS A 130      -1.991  -6.087 -20.435  1.00  0.75           H  
ATOM   2016 2HD  LYS A 130      -3.493  -5.689 -19.600  1.00  0.75           H  
ATOM   2017 1HE  LYS A 130      -3.347  -3.360 -20.403  1.00  0.75           H  
ATOM   2018 2HE  LYS A 130      -1.810  -3.733 -21.203  1.00  0.75           H  
ATOM   2019 1HZ  LYS A 130      -3.629  -3.784 -22.739  1.00  0.75           H  
ATOM   2020 2HZ  LYS A 130      -2.966  -5.299 -22.601  1.00  0.75           H  
ATOM   2021 3HZ  LYS A 130      -4.410  -4.944 -21.880  1.00  0.75           H  
ATOM   2022  N   THR A 131       1.729  -5.502 -17.299  1.00  0.83           N  
ATOM   2023  CA  THR A 131       2.952  -4.870 -17.823  1.00  0.83           C  
ATOM   2024  C   THR A 131       2.655  -3.924 -18.981  1.00  0.83           C  
ATOM   2025  O   THR A 131       1.981  -4.287 -19.958  1.00  0.83           O  
ATOM   2026  CB  THR A 131       3.999  -5.908 -18.298  1.00  0.83           C  
ATOM   2027  OG1 THR A 131       4.385  -6.750 -17.220  1.00  0.83           O  
ATOM   2028  CG2 THR A 131       5.239  -5.225 -18.863  1.00  0.83           C  
ATOM   2029  H   THR A 131       1.657  -6.514 -17.169  1.00  0.83           H  
ATOM   2030  HA  THR A 131       3.398  -4.269 -17.042  1.00  0.83           H  
ATOM   2031  HB  THR A 131       3.562  -6.524 -19.076  1.00  0.83           H  
ATOM   2032  HG1 THR A 131       4.828  -6.200 -16.556  1.00  0.83           H  
ATOM   2033 1HG2 THR A 131       5.957  -5.980 -19.191  1.00  0.83           H  
ATOM   2034 2HG2 THR A 131       4.974  -4.600 -19.710  1.00  0.83           H  
ATOM   2035 3HG2 THR A 131       5.692  -4.609 -18.089  1.00  0.83           H  
ATOM   2036  N   GLN A 132       3.203  -2.714 -18.863  1.00  0.91           N  
ATOM   2037  CA  GLN A 132       3.055  -1.647 -19.841  1.00  0.91           C  
ATOM   2038  C   GLN A 132       4.248  -1.629 -20.783  1.00  0.91           C  
ATOM   2039  O   GLN A 132       5.345  -2.058 -20.408  1.00  0.91           O  
ATOM   2040  CB  GLN A 132       2.969  -0.301 -19.117  1.00  0.91           C  
ATOM   2041  CG  GLN A 132       1.816  -0.184 -18.113  1.00  0.91           C  
ATOM   2042  CD  GLN A 132       0.436  -0.178 -18.751  1.00  0.91           C  
ATOM   2043  OE1 GLN A 132       0.112   0.711 -19.550  1.00  0.91           O  
ATOM   2044  NE2 GLN A 132      -0.385  -1.157 -18.405  1.00  0.91           N  
ATOM   2045  H   GLN A 132       3.740  -2.524 -18.028  1.00  0.91           H  
ATOM   2046  HA  GLN A 132       2.148  -1.819 -20.422  1.00  0.91           H  
ATOM   2047 1HB  GLN A 132       3.899  -0.125 -18.576  1.00  0.91           H  
ATOM   2048 2HB  GLN A 132       2.863   0.498 -19.849  1.00  0.91           H  
ATOM   2049 1HG  GLN A 132       1.861  -1.036 -17.426  1.00  0.91           H  
ATOM   2050 2HG  GLN A 132       1.932   0.743 -17.552  1.00  0.91           H  
ATOM   2051 1HE2 GLN A 132      -1.305  -1.190 -18.785  1.00  0.91           H  
ATOM   2052 2HE2 GLN A 132      -0.069  -1.883 -17.757  1.00  0.91           H  
ATOM   2053  N   GLY A 133       4.049  -1.121 -21.994  1.00  0.97           N  
ATOM   2054  CA  GLY A 133       5.169  -0.969 -22.910  1.00  0.97           C  
ATOM   2055  C   GLY A 133       5.851  -2.308 -23.114  1.00  0.97           C  
ATOM   2056  O   GLY A 133       5.208  -3.305 -23.445  1.00  0.97           O  
ATOM   2057  H   GLY A 133       3.126  -0.812 -22.268  1.00  0.97           H  
ATOM   2058 1HA  GLY A 133       4.816  -0.581 -23.866  1.00  0.97           H  
ATOM   2059 2HA  GLY A 133       5.879  -0.248 -22.505  1.00  0.97           H  
ATOM   2060  N   ASN A 134       7.164  -2.308 -22.914  1.00  1.01           N  
ATOM   2061  CA  ASN A 134       7.991  -3.495 -23.043  1.00  1.01           C  
ATOM   2062  C   ASN A 134       8.782  -3.666 -21.751  1.00  1.01           C  
ATOM   2063  O   ASN A 134       9.903  -4.185 -21.741  1.00  1.01           O  
ATOM   2064  CB  ASN A 134       8.922  -3.380 -24.238  1.00  1.01           C  
ATOM   2065  CG  ASN A 134       8.190  -3.358 -25.567  1.00  1.01           C  
ATOM   2066  OD1 ASN A 134       7.741  -4.391 -26.076  1.00  1.01           O  
ATOM   2067  ND2 ASN A 134       8.067  -2.183 -26.139  1.00  1.01           N  
ATOM   2068  H   ASN A 134       7.607  -1.442 -22.644  1.00  1.01           H  
ATOM   2069  HA  ASN A 134       7.353  -4.372 -23.161  1.00  1.01           H  
ATOM   2070 1HB  ASN A 134       9.516  -2.470 -24.150  1.00  1.01           H  
ATOM   2071 2HB  ASN A 134       9.613  -4.223 -24.235  1.00  1.01           H  
ATOM   2072 1HD2 ASN A 134       7.596  -2.103 -27.019  1.00  1.01           H  
ATOM   2073 2HD2 ASN A 134       8.448  -1.371 -25.701  1.00  1.01           H  
ATOM   2074  N   TYR A 135       8.186  -3.256 -20.635  1.00  1.02           N  
ATOM   2075  CA  TYR A 135       8.881  -3.330 -19.353  1.00  1.02           C  
ATOM   2076  C   TYR A 135       8.863  -4.738 -18.760  1.00  1.02           C  
ATOM   2077  O   TYR A 135       8.186  -5.011 -17.773  1.00  1.02           O  
ATOM   2078  CB  TYR A 135       8.275  -2.326 -18.366  1.00  1.02           C  
ATOM   2079  CG  TYR A 135       8.567  -0.859 -18.677  1.00  1.02           C  
ATOM   2080  CD1 TYR A 135       7.556  -0.018 -19.112  1.00  1.02           C  
ATOM   2081  CD2 TYR A 135       9.859  -0.355 -18.520  1.00  1.02           C  
ATOM   2082  CE1 TYR A 135       7.827   1.309 -19.385  1.00  1.02           C  
ATOM   2083  CE2 TYR A 135      10.129   0.969 -18.790  1.00  1.02           C  
ATOM   2084  CZ  TYR A 135       9.122   1.801 -19.221  1.00  1.02           C  
ATOM   2085  OH  TYR A 135       9.393   3.123 -19.494  1.00  1.02           O  
ATOM   2086  H   TYR A 135       7.242  -2.861 -20.674  1.00  1.02           H  
ATOM   2087  HA  TYR A 135       9.923  -3.057 -19.518  1.00  1.02           H  
ATOM   2088 1HB  TYR A 135       7.190  -2.453 -18.355  1.00  1.02           H  
ATOM   2089 2HB  TYR A 135       8.624  -2.533 -17.369  1.00  1.02           H  
ATOM   2090  HD1 TYR A 135       6.551  -0.394 -19.232  1.00  1.02           H  
ATOM   2091  HD2 TYR A 135      10.658  -1.001 -18.187  1.00  1.02           H  
ATOM   2092  HE1 TYR A 135       7.028   1.968 -19.724  1.00  1.02           H  
ATOM   2093  HE2 TYR A 135      11.139   1.357 -18.665  1.00  1.02           H  
ATOM   2094  HH  TYR A 135       8.574   3.582 -19.692  1.00  1.02           H  
ATOM   2095  N   ASN A 136       9.672  -5.612 -19.356  1.00  1.00           N  
ATOM   2096  CA  ASN A 136       9.723  -7.024 -18.969  1.00  1.00           C  
ATOM   2097  C   ASN A 136      11.128  -7.535 -18.583  1.00  1.00           C  
ATOM   2098  O   ASN A 136      11.326  -8.732 -18.356  1.00  1.00           O  
ATOM   2099  CB  ASN A 136       9.165  -7.851 -20.116  1.00  1.00           C  
ATOM   2100  CG  ASN A 136       9.992  -7.748 -21.380  1.00  1.00           C  
ATOM   2101  OD1 ASN A 136      11.205  -7.516 -21.317  1.00  1.00           O  
ATOM   2102  ND2 ASN A 136       9.374  -7.920 -22.526  1.00  1.00           N  
ATOM   2103  H   ASN A 136      10.185  -5.275 -20.171  1.00  1.00           H  
ATOM   2104  HA  ASN A 136       9.081  -7.164 -18.096  1.00  1.00           H  
ATOM   2105 1HB  ASN A 136       9.107  -8.881 -19.824  1.00  1.00           H  
ATOM   2106 2HB  ASN A 136       8.145  -7.526 -20.334  1.00  1.00           H  
ATOM   2107 1HD2 ASN A 136       9.888  -7.855 -23.379  1.00  1.00           H  
ATOM   2108 2HD2 ASN A 136       8.373  -8.121 -22.571  1.00  1.00           H  
ATOM   2109  N   ASN A 137      12.119  -6.649 -18.553  1.00  0.96           N  
ATOM   2110  CA  ASN A 137      13.487  -7.071 -18.237  1.00  0.96           C  
ATOM   2111  C   ASN A 137      13.813  -6.895 -16.755  1.00  0.96           C  
ATOM   2112  O   ASN A 137      12.929  -6.630 -15.935  1.00  0.96           O  
ATOM   2113  CB  ASN A 137      14.504  -6.402 -19.160  1.00  0.96           C  
ATOM   2114  CG  ASN A 137      14.677  -4.907 -19.003  1.00  0.96           C  
ATOM   2115  OD1 ASN A 137      14.448  -4.284 -17.955  1.00  0.96           O  
ATOM   2116  ND2 ASN A 137      15.100  -4.294 -20.082  1.00  0.96           N  
ATOM   2117  H   ASN A 137      11.918  -5.684 -18.762  1.00  0.96           H  
ATOM   2118  HA  ASN A 137      13.561  -8.142 -18.435  1.00  0.96           H  
ATOM   2119 1HB  ASN A 137      15.476  -6.878 -19.042  1.00  0.96           H  
ATOM   2120 2HB  ASN A 137      14.192  -6.589 -20.190  1.00  0.96           H  
ATOM   2121 1HD2 ASN A 137      15.244  -3.303 -20.072  1.00  0.96           H  
ATOM   2122 2HD2 ASN A 137      15.277  -4.816 -20.918  1.00  0.96           H  
ATOM   2123  N   GLU A 138      15.100  -7.023 -16.415  1.00  0.91           N  
ATOM   2124  CA  GLU A 138      15.606  -6.942 -15.038  1.00  0.91           C  
ATOM   2125  C   GLU A 138      15.306  -5.604 -14.334  1.00  0.91           C  
ATOM   2126  O   GLU A 138      15.395  -5.510 -13.106  1.00  0.91           O  
ATOM   2127  CB  GLU A 138      17.110  -7.232 -15.042  1.00  0.91           C  
ATOM   2128  CG  GLU A 138      17.960  -6.175 -15.736  1.00  0.91           C  
ATOM   2129  CD  GLU A 138      19.427  -6.534 -15.813  1.00  0.91           C  
ATOM   2130  OE1 GLU A 138      19.806  -7.535 -15.251  1.00  0.91           O  
ATOM   2131  OE2 GLU A 138      20.167  -5.804 -16.431  1.00  0.91           O  
ATOM   2132  H   GLU A 138      15.768  -7.224 -17.143  1.00  0.91           H  
ATOM   2133  HA  GLU A 138      15.124  -7.727 -14.458  1.00  0.91           H  
ATOM   2134 1HB  GLU A 138      17.467  -7.322 -14.022  1.00  0.91           H  
ATOM   2135 2HB  GLU A 138      17.293  -8.185 -15.537  1.00  0.91           H  
ATOM   2136 1HG  GLU A 138      17.572  -5.993 -16.738  1.00  0.91           H  
ATOM   2137 2HG  GLU A 138      17.871  -5.265 -15.169  1.00  0.91           H  
ATOM   2138  N   ILE A 139      15.018  -4.560 -15.111  1.00  0.87           N  
ATOM   2139  CA  ILE A 139      14.649  -3.256 -14.578  1.00  0.87           C  
ATOM   2140  C   ILE A 139      13.149  -3.085 -14.757  1.00  0.87           C  
ATOM   2141  O   ILE A 139      12.429  -2.651 -13.856  1.00  0.87           O  
ATOM   2142  CB  ILE A 139      15.366  -2.100 -15.282  1.00  0.87           C  
ATOM   2143  CG1 ILE A 139      16.842  -2.189 -15.065  1.00  0.87           C  
ATOM   2144  CG2 ILE A 139      14.825  -0.803 -14.743  1.00  0.87           C  
ATOM   2145  CD1 ILE A 139      17.637  -1.214 -15.877  1.00  0.87           C  
ATOM   2146  H   ILE A 139      14.982  -4.686 -16.117  1.00  0.87           H  
ATOM   2147  HA  ILE A 139      14.881  -3.221 -13.514  1.00  0.87           H  
ATOM   2148  HB  ILE A 139      15.187  -2.153 -16.356  1.00  0.87           H  
ATOM   2149 1HG1 ILE A 139      17.035  -2.017 -14.029  1.00  0.87           H  
ATOM   2150 2HG1 ILE A 139      17.175  -3.178 -15.317  1.00  0.87           H  
ATOM   2151 1HG2 ILE A 139      15.319   0.029 -15.238  1.00  0.87           H  
ATOM   2152 2HG2 ILE A 139      13.754  -0.758 -14.930  1.00  0.87           H  
ATOM   2153 3HG2 ILE A 139      15.006  -0.752 -13.678  1.00  0.87           H  
ATOM   2154 1HD1 ILE A 139      18.700  -1.341 -15.657  1.00  0.87           H  
ATOM   2155 2HD1 ILE A 139      17.460  -1.398 -16.936  1.00  0.87           H  
ATOM   2156 3HD1 ILE A 139      17.337  -0.197 -15.632  1.00  0.87           H  
ATOM   2157  N   GLY A 140      12.697  -3.431 -15.950  1.00  0.83           N  
ATOM   2158  CA  GLY A 140      11.318  -3.297 -16.373  1.00  0.83           C  
ATOM   2159  C   GLY A 140      10.310  -4.001 -15.473  1.00  0.83           C  
ATOM   2160  O   GLY A 140       9.343  -3.378 -15.029  1.00  0.83           O  
ATOM   2161  H   GLY A 140      13.361  -3.798 -16.616  1.00  0.83           H  
ATOM   2162 1HA  GLY A 140      11.072  -2.242 -16.418  1.00  0.83           H  
ATOM   2163 2HA  GLY A 140      11.233  -3.687 -17.385  1.00  0.83           H  
ATOM   2164  N   LEU A 141      10.482  -5.294 -15.215  1.00  0.80           N  
ATOM   2165  CA  LEU A 141       9.484  -5.934 -14.374  1.00  0.80           C  
ATOM   2166  C   LEU A 141       9.359  -5.235 -13.004  1.00  0.80           C  
ATOM   2167  O   LEU A 141       8.233  -4.930 -12.609  1.00  0.80           O  
ATOM   2168  CB  LEU A 141       9.709  -7.449 -14.293  1.00  0.80           C  
ATOM   2169  CG  LEU A 141       8.654  -8.261 -13.500  1.00  0.80           C  
ATOM   2170  CD1 LEU A 141       8.595  -9.694 -14.053  1.00  0.80           C  
ATOM   2171  CD2 LEU A 141       9.034  -8.292 -11.999  1.00  0.80           C  
ATOM   2172  H   LEU A 141      11.287  -5.808 -15.575  1.00  0.80           H  
ATOM   2173  HA  LEU A 141       8.523  -5.821 -14.877  1.00  0.80           H  
ATOM   2174 1HB  LEU A 141       9.677  -7.827 -15.317  1.00  0.80           H  
ATOM   2175 2HB  LEU A 141      10.659  -7.674 -13.924  1.00  0.80           H  
ATOM   2176  HG  LEU A 141       7.678  -7.798 -13.626  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 141       7.853 -10.273 -13.514  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 141       8.329  -9.667 -15.114  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 141       9.552 -10.152 -13.935  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 141       8.293  -8.859 -11.445  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 141      10.012  -8.762 -11.880  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 141       9.068  -7.282 -11.607  1.00  0.80           H  
ATOM   2183  N   PRO A 142      10.442  -5.001 -12.214  1.00  0.77           N  
ATOM   2184  CA  PRO A 142      10.395  -4.219 -10.993  1.00  0.77           C  
ATOM   2185  C   PRO A 142       9.716  -2.872 -11.153  1.00  0.77           C  
ATOM   2186  O   PRO A 142       8.930  -2.470 -10.295  1.00  0.77           O  
ATOM   2187  CB  PRO A 142      11.877  -4.041 -10.687  1.00  0.77           C  
ATOM   2188  CG  PRO A 142      12.503  -5.277 -11.202  1.00  0.77           C  
ATOM   2189  CD  PRO A 142      11.773  -5.607 -12.463  1.00  0.77           C  
ATOM   2190  HA  PRO A 142       9.891  -4.818 -10.231  1.00  0.77           H  
ATOM   2191 1HB  PRO A 142      12.243  -3.171 -11.219  1.00  0.77           H  
ATOM   2192 2HB  PRO A 142      12.057  -3.860  -9.625  1.00  0.77           H  
ATOM   2193 1HG  PRO A 142      13.564  -5.084 -11.391  1.00  0.77           H  
ATOM   2194 2HG  PRO A 142      12.437  -6.063 -10.456  1.00  0.77           H  
ATOM   2195 1HD  PRO A 142      12.280  -5.196 -13.318  1.00  0.77           H  
ATOM   2196 2HD  PRO A 142      11.736  -6.676 -12.482  1.00  0.77           H  
ATOM   2197  N   TYR A 143       9.949  -2.208 -12.290  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       9.333  -0.921 -12.578  1.00  0.75           C  
ATOM   2199  C   TYR A 143       7.813  -1.098 -12.600  1.00  0.75           C  
ATOM   2200  O   TYR A 143       7.081  -0.398 -11.894  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       9.892  -0.382 -13.906  1.00  0.75           C  
ATOM   2202  CG  TYR A 143       9.413   0.941 -14.383  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143       9.957   2.075 -13.852  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143       8.449   1.030 -15.376  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143       9.569   3.297 -14.294  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143       8.042   2.278 -15.823  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143       8.610   3.415 -15.279  1.00  0.75           C  
ATOM   2208  OH  TYR A 143       8.229   4.675 -15.702  1.00  0.75           O  
ATOM   2209  H   TYR A 143      10.619  -2.570 -12.972  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       9.581  -0.223 -11.777  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143      10.979  -0.337 -13.832  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143       9.674  -1.077 -14.684  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143      10.709   2.006 -13.082  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143       8.016   0.124 -15.802  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143      10.016   4.177 -13.864  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143       7.285   2.361 -16.601  1.00  0.75           H  
ATOM   2217  HH  TYR A 143       8.697   5.360 -15.155  1.00  0.75           H  
ATOM   2218  N   THR A 144       7.355  -2.090 -13.368  1.00  0.74           N  
ATOM   2219  CA  THR A 144       5.935  -2.384 -13.505  1.00  0.74           C  
ATOM   2220  C   THR A 144       5.309  -2.647 -12.154  1.00  0.74           C  
ATOM   2221  O   THR A 144       4.235  -2.129 -11.843  1.00  0.74           O  
ATOM   2222  CB  THR A 144       5.715  -3.624 -14.382  1.00  0.74           C  
ATOM   2223  OG1 THR A 144       6.209  -3.378 -15.702  1.00  0.74           O  
ATOM   2224  CG2 THR A 144       4.241  -3.993 -14.423  1.00  0.74           C  
ATOM   2225  H   THR A 144       8.029  -2.645 -13.897  1.00  0.74           H  
ATOM   2226  HA  THR A 144       5.442  -1.526 -13.958  1.00  0.74           H  
ATOM   2227  HB  THR A 144       6.259  -4.458 -13.961  1.00  0.74           H  
ATOM   2228  HG1 THR A 144       7.189  -3.375 -15.671  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144       4.113  -4.879 -15.020  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144       3.886  -4.189 -13.410  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144       3.675  -3.175 -14.856  1.00  0.74           H  
ATOM   2232  N   VAL A 145       5.986  -3.438 -11.339  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       5.491  -3.731 -10.012  1.00  0.75           C  
ATOM   2234  C   VAL A 145       5.369  -2.490  -9.140  1.00  0.75           C  
ATOM   2235  O   VAL A 145       4.320  -2.242  -8.550  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       6.438  -4.704  -9.331  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       6.086  -4.808  -7.906  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       6.348  -6.071 -10.015  1.00  0.75           C  
ATOM   2239  H   VAL A 145       6.865  -3.848 -11.662  1.00  0.75           H  
ATOM   2240  HA  VAL A 145       4.507  -4.192 -10.108  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       7.452  -4.328  -9.401  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       6.781  -5.490  -7.440  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       6.169  -3.836  -7.429  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       5.075  -5.169  -7.815  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       7.033  -6.768  -9.532  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       5.335  -6.446  -9.935  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       6.614  -5.974 -11.064  1.00  0.75           H  
ATOM   2248  N   LEU A 146       6.414  -1.675  -9.113  1.00  0.77           N  
ATOM   2249  CA  LEU A 146       6.451  -0.476  -8.290  1.00  0.77           C  
ATOM   2250  C   LEU A 146       5.404   0.558  -8.693  1.00  0.77           C  
ATOM   2251  O   LEU A 146       4.965   1.353  -7.860  1.00  0.77           O  
ATOM   2252  CB  LEU A 146       7.877   0.080  -8.313  1.00  0.77           C  
ATOM   2253  CG  LEU A 146       8.900  -0.832  -7.542  1.00  0.77           C  
ATOM   2254  CD1 LEU A 146      10.361  -0.399  -7.775  1.00  0.77           C  
ATOM   2255  CD2 LEU A 146       8.555  -0.751  -6.067  1.00  0.77           C  
ATOM   2256  H   LEU A 146       7.243  -1.915  -9.656  1.00  0.77           H  
ATOM   2257  HA  LEU A 146       6.236  -0.775  -7.266  1.00  0.77           H  
ATOM   2258 1HB  LEU A 146       8.205   0.159  -9.354  1.00  0.77           H  
ATOM   2259 2HB  LEU A 146       7.883   1.071  -7.866  1.00  0.77           H  
ATOM   2260  HG  LEU A 146       8.795  -1.856  -7.886  1.00  0.77           H  
ATOM   2261 1HD1 LEU A 146      11.032  -1.064  -7.221  1.00  0.77           H  
ATOM   2262 2HD1 LEU A 146      10.591  -0.464  -8.840  1.00  0.77           H  
ATOM   2263 3HD1 LEU A 146      10.506   0.609  -7.435  1.00  0.77           H  
ATOM   2264 1HD2 LEU A 146       9.217  -1.379  -5.497  1.00  0.77           H  
ATOM   2265 2HD2 LEU A 146       8.655   0.277  -5.725  1.00  0.77           H  
ATOM   2266 3HD2 LEU A 146       7.534  -1.080  -5.933  1.00  0.77           H  
ATOM   2267  N   HIS A 147       4.987   0.544  -9.959  1.00  0.80           N  
ATOM   2268  CA  HIS A 147       3.965   1.469 -10.427  1.00  0.80           C  
ATOM   2269  C   HIS A 147       2.551   0.880 -10.429  1.00  0.80           C  
ATOM   2270  O   HIS A 147       1.615   1.513 -10.922  1.00  0.80           O  
ATOM   2271  CB  HIS A 147       4.313   1.994 -11.818  1.00  0.80           C  
ATOM   2272  CG  HIS A 147       5.501   2.888 -11.799  1.00  0.80           C  
ATOM   2273  ND1 HIS A 147       5.466   4.158 -11.256  1.00  0.80           N  
ATOM   2274  CD2 HIS A 147       6.750   2.710 -12.237  1.00  0.80           C  
ATOM   2275  CE1 HIS A 147       6.668   4.703 -11.371  1.00  0.80           C  
ATOM   2276  NE2 HIS A 147       7.445   3.847 -11.953  1.00  0.80           N  
ATOM   2277  H   HIS A 147       5.422  -0.101 -10.621  1.00  0.80           H  
ATOM   2278  HA  HIS A 147       3.942   2.328  -9.760  1.00  0.80           H  
ATOM   2279 1HB  HIS A 147       4.529   1.146 -12.477  1.00  0.80           H  
ATOM   2280 2HB  HIS A 147       3.466   2.533 -12.235  1.00  0.80           H  
ATOM   2281  HD2 HIS A 147       7.138   1.836 -12.720  1.00  0.80           H  
ATOM   2282  HE1 HIS A 147       6.983   5.687 -11.042  1.00  0.80           H  
ATOM   2283  HE2 HIS A 147       8.424   3.998 -12.165  1.00  0.80           H  
ATOM   2284  N   MET A 148       2.374  -0.307  -9.852  1.00  0.83           N  
ATOM   2285  CA  MET A 148       1.054  -0.908  -9.774  1.00  0.83           C  
ATOM   2286  C   MET A 148       0.160  -0.118  -8.801  1.00  0.83           C  
ATOM   2287  O   MET A 148       0.572   0.142  -7.667  1.00  0.83           O  
ATOM   2288  CB  MET A 148       1.173  -2.357  -9.326  1.00  0.83           C  
ATOM   2289  CG  MET A 148      -0.131  -3.066  -9.157  1.00  0.83           C  
ATOM   2290  SD  MET A 148       0.073  -4.733  -8.578  1.00  0.83           S  
ATOM   2291  CE  MET A 148       0.772  -4.517  -6.955  1.00  0.83           C  
ATOM   2292  H   MET A 148       3.167  -0.817  -9.456  1.00  0.83           H  
ATOM   2293  HA  MET A 148       0.640  -0.918 -10.769  1.00  0.83           H  
ATOM   2294 1HB  MET A 148       1.765  -2.907 -10.063  1.00  0.83           H  
ATOM   2295 2HB  MET A 148       1.710  -2.408  -8.398  1.00  0.83           H  
ATOM   2296 1HG  MET A 148      -0.745  -2.527  -8.441  1.00  0.83           H  
ATOM   2297 2HG  MET A 148      -0.661  -3.090 -10.101  1.00  0.83           H  
ATOM   2298 1HE  MET A 148       0.930  -5.490  -6.489  1.00  0.83           H  
ATOM   2299 2HE  MET A 148       1.725  -4.010  -7.039  1.00  0.83           H  
ATOM   2300 3HE  MET A 148       0.095  -3.926  -6.337  1.00  0.83           H  
ATOM   2301  N   PRO A 149      -1.057   0.310  -9.195  1.00  0.85           N  
ATOM   2302  CA  PRO A 149      -1.997   1.018  -8.347  1.00  0.85           C  
ATOM   2303  C   PRO A 149      -2.286   0.188  -7.117  1.00  0.85           C  
ATOM   2304  O   PRO A 149      -2.419  -1.032  -7.207  1.00  0.85           O  
ATOM   2305  CB  PRO A 149      -3.237   1.148  -9.241  1.00  0.85           C  
ATOM   2306  CG  PRO A 149      -2.689   1.105 -10.644  1.00  0.85           C  
ATOM   2307  CD  PRO A 149      -1.517   0.149 -10.579  1.00  0.85           C  
ATOM   2308  HA  PRO A 149      -1.581   2.002  -8.077  1.00  0.85           H  
ATOM   2309 1HB  PRO A 149      -3.939   0.322  -9.029  1.00  0.85           H  
ATOM   2310 2HB  PRO A 149      -3.767   2.084  -9.018  1.00  0.85           H  
ATOM   2311 1HG  PRO A 149      -3.467   0.765 -11.346  1.00  0.85           H  
ATOM   2312 2HG  PRO A 149      -2.390   2.114 -10.966  1.00  0.85           H  
ATOM   2313 1HD  PRO A 149      -1.829  -0.886 -10.771  1.00  0.85           H  
ATOM   2314 2HD  PRO A 149      -0.775   0.527 -11.293  1.00  0.85           H  
ATOM   2315  N   GLU A 150      -2.446   0.836  -5.971  1.00  0.84           N  
ATOM   2316  CA  GLU A 150      -2.746   0.092  -4.750  1.00  0.84           C  
ATOM   2317  C   GLU A 150      -4.048  -0.699  -4.900  1.00  0.84           C  
ATOM   2318  O   GLU A 150      -4.171  -1.828  -4.426  1.00  0.84           O  
ATOM   2319  CB  GLU A 150      -2.796   1.046  -3.554  1.00  0.84           C  
ATOM   2320  CG  GLU A 150      -2.912   0.369  -2.204  1.00  0.84           C  
ATOM   2321  CD  GLU A 150      -2.670   1.325  -1.065  1.00  0.84           C  
ATOM   2322  OE1 GLU A 150      -2.333   2.459  -1.332  1.00  0.84           O  
ATOM   2323  OE2 GLU A 150      -2.816   0.928   0.064  1.00  0.84           O  
ATOM   2324  H   GLU A 150      -2.338   1.840  -5.938  1.00  0.84           H  
ATOM   2325  HA  GLU A 150      -1.941  -0.624  -4.579  1.00  0.84           H  
ATOM   2326 1HB  GLU A 150      -1.914   1.666  -3.548  1.00  0.84           H  
ATOM   2327 2HB  GLU A 150      -3.657   1.706  -3.661  1.00  0.84           H  
ATOM   2328 1HG  GLU A 150      -3.911  -0.057  -2.107  1.00  0.84           H  
ATOM   2329 2HG  GLU A 150      -2.191  -0.445  -2.155  1.00  0.84           H  
ATOM   2330  N   GLY A 151      -5.015  -0.125  -5.618  1.00  0.80           N  
ATOM   2331  CA  GLY A 151      -6.320  -0.749  -5.842  1.00  0.80           C  
ATOM   2332  C   GLY A 151      -6.289  -1.827  -6.936  1.00  0.80           C  
ATOM   2333  O   GLY A 151      -7.014  -1.729  -7.929  1.00  0.80           O  
ATOM   2334  H   GLY A 151      -4.837   0.787  -6.008  1.00  0.80           H  
ATOM   2335 1HA  GLY A 151      -6.667  -1.192  -4.909  1.00  0.80           H  
ATOM   2336 2HA  GLY A 151      -7.041   0.021  -6.112  1.00  0.80           H  
ATOM   2337  N   THR A 152      -5.428  -2.822  -6.744  1.00  0.75           N  
ATOM   2338  CA  THR A 152      -5.213  -3.934  -7.671  1.00  0.75           C  
ATOM   2339  C   THR A 152      -5.399  -5.246  -6.922  1.00  0.75           C  
ATOM   2340  O   THR A 152      -4.926  -5.386  -5.796  1.00  0.75           O  
ATOM   2341  CB  THR A 152      -3.788  -3.904  -8.293  1.00  0.75           C  
ATOM   2342  OG1 THR A 152      -3.576  -2.677  -9.001  1.00  0.75           O  
ATOM   2343  CG2 THR A 152      -3.603  -5.074  -9.273  1.00  0.75           C  
ATOM   2344  H   THR A 152      -4.889  -2.779  -5.880  1.00  0.75           H  
ATOM   2345  HA  THR A 152      -5.953  -3.886  -8.471  1.00  0.75           H  
ATOM   2346  HB  THR A 152      -3.041  -3.982  -7.502  1.00  0.75           H  
ATOM   2347  HG1 THR A 152      -3.195  -2.022  -8.375  1.00  0.75           H  
ATOM   2348 1HG2 THR A 152      -2.615  -5.043  -9.708  1.00  0.75           H  
ATOM   2349 2HG2 THR A 152      -3.724  -6.008  -8.752  1.00  0.75           H  
ATOM   2350 3HG2 THR A 152      -4.341  -5.003 -10.070  1.00  0.75           H  
ATOM   2351  N   GLU A 153      -6.104  -6.202  -7.519  1.00  0.70           N  
ATOM   2352  CA  GLU A 153      -6.268  -7.506  -6.898  1.00  0.70           C  
ATOM   2353  C   GLU A 153      -5.392  -8.529  -7.607  1.00  0.70           C  
ATOM   2354  O   GLU A 153      -4.851  -9.440  -6.966  1.00  0.70           O  
ATOM   2355  CB  GLU A 153      -7.730  -7.927  -6.970  1.00  0.70           C  
ATOM   2356  CG  GLU A 153      -8.676  -7.007  -6.199  1.00  0.70           C  
ATOM   2357  CD  GLU A 153     -10.127  -7.375  -6.328  1.00  0.70           C  
ATOM   2358  OE1 GLU A 153     -10.697  -7.147  -7.378  1.00  0.70           O  
ATOM   2359  OE2 GLU A 153     -10.674  -7.888  -5.382  1.00  0.70           O  
ATOM   2360  H   GLU A 153      -6.514  -6.049  -8.435  1.00  0.70           H  
ATOM   2361  HA  GLU A 153      -5.957  -7.450  -5.855  1.00  0.70           H  
ATOM   2362 1HB  GLU A 153      -8.045  -7.926  -8.011  1.00  0.70           H  
ATOM   2363 2HB  GLU A 153      -7.843  -8.943  -6.592  1.00  0.70           H  
ATOM   2364 1HG  GLU A 153      -8.401  -7.031  -5.145  1.00  0.70           H  
ATOM   2365 2HG  GLU A 153      -8.534  -5.989  -6.553  1.00  0.70           H  
ATOM   2366  N   LYS A 154      -5.230  -8.345  -8.924  1.00  0.65           N  
ATOM   2367  CA  LYS A 154      -4.443  -9.266  -9.735  1.00  0.65           C  
ATOM   2368  C   LYS A 154      -3.487  -8.518 -10.678  1.00  0.65           C  
ATOM   2369  O   LYS A 154      -3.853  -7.499 -11.268  1.00  0.65           O  
ATOM   2370  CB  LYS A 154      -5.398 -10.191 -10.496  1.00  0.65           C  
ATOM   2371  CG  LYS A 154      -6.236 -11.091  -9.518  1.00  0.65           C  
ATOM   2372  CD  LYS A 154      -7.055 -12.162 -10.163  1.00  0.65           C  
ATOM   2373  CE  LYS A 154      -7.893 -12.915  -9.096  1.00  0.65           C  
ATOM   2374  NZ  LYS A 154      -7.110 -13.794  -8.152  1.00  0.65           N  
ATOM   2375  H   LYS A 154      -5.722  -7.576  -9.375  1.00  0.65           H  
ATOM   2376  HA  LYS A 154      -3.833  -9.879  -9.071  1.00  0.65           H  
ATOM   2377 1HB  LYS A 154      -6.109  -9.586 -11.040  1.00  0.65           H  
ATOM   2378 2HB  LYS A 154      -4.861 -10.785 -11.217  1.00  0.65           H  
ATOM   2379 1HG  LYS A 154      -5.601 -11.535  -8.789  1.00  0.65           H  
ATOM   2380 2HG  LYS A 154      -6.942 -10.454  -8.989  1.00  0.65           H  
ATOM   2381 1HD  LYS A 154      -7.726 -11.718 -10.895  1.00  0.65           H  
ATOM   2382 2HD  LYS A 154      -6.417 -12.873 -10.663  1.00  0.65           H  
ATOM   2383 1HE  LYS A 154      -8.404 -12.176  -8.503  1.00  0.65           H  
ATOM   2384 2HE  LYS A 154      -8.613 -13.529  -9.604  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 154      -7.742 -14.224  -7.504  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 154      -6.632 -14.539  -8.640  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 154      -6.416 -13.297  -7.603  1.00  0.65           H  
ATOM   2388  N   LEU A 155      -2.270  -9.035 -10.797  1.00  0.63           N  
ATOM   2389  CA  LEU A 155      -1.220  -8.451 -11.634  1.00  0.63           C  
ATOM   2390  C   LEU A 155      -0.687  -9.440 -12.655  1.00  0.63           C  
ATOM   2391  O   LEU A 155      -0.234 -10.526 -12.280  1.00  0.63           O  
ATOM   2392  CB  LEU A 155      -0.070  -7.979 -10.736  1.00  0.63           C  
ATOM   2393  CG  LEU A 155       1.192  -7.449 -11.405  1.00  0.63           C  
ATOM   2394  CD1 LEU A 155       0.881  -6.204 -12.129  1.00  0.63           C  
ATOM   2395  CD2 LEU A 155       2.298  -7.212 -10.344  1.00  0.63           C  
ATOM   2396  H   LEU A 155      -2.057  -9.875 -10.260  1.00  0.63           H  
ATOM   2397  HA  LEU A 155      -1.633  -7.596 -12.158  1.00  0.63           H  
ATOM   2398 1HB  LEU A 155      -0.451  -7.178 -10.135  1.00  0.63           H  
ATOM   2399 2HB  LEU A 155       0.201  -8.789 -10.084  1.00  0.63           H  
ATOM   2400  HG  LEU A 155       1.523  -8.158 -12.122  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 155       1.773  -5.833 -12.626  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 155       0.123  -6.403 -12.864  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 155       0.522  -5.467 -11.426  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 155       3.184  -6.839 -10.824  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 155       1.978  -6.495  -9.620  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 155       2.532  -8.137  -9.843  1.00  0.63           H  
ATOM   2407  N   VAL A 156      -0.734  -9.067 -13.934  1.00  0.63           N  
ATOM   2408  CA  VAL A 156      -0.244  -9.973 -14.961  1.00  0.63           C  
ATOM   2409  C   VAL A 156       1.041  -9.399 -15.565  1.00  0.63           C  
ATOM   2410  O   VAL A 156       1.030  -8.335 -16.201  1.00  0.63           O  
ATOM   2411  CB  VAL A 156      -1.298 -10.182 -16.066  1.00  0.63           C  
ATOM   2412  CG1 VAL A 156      -0.751 -11.155 -17.082  1.00  0.63           C  
ATOM   2413  CG2 VAL A 156      -2.642 -10.677 -15.462  1.00  0.63           C  
ATOM   2414  H   VAL A 156      -1.117  -8.150 -14.173  1.00  0.63           H  
ATOM   2415  HA  VAL A 156      -0.011 -10.933 -14.511  1.00  0.63           H  
ATOM   2416  HB  VAL A 156      -1.464  -9.233 -16.581  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 156      -1.478 -11.284 -17.879  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 156       0.179 -10.785 -17.484  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 156      -0.564 -12.112 -16.597  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 156      -3.368 -10.808 -16.262  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 156      -2.498 -11.622 -14.954  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 156      -3.018  -9.940 -14.750  1.00  0.63           H  
ATOM   2423  N   LEU A 157       2.137 -10.111 -15.352  1.00  0.67           N  
ATOM   2424  CA  LEU A 157       3.450  -9.660 -15.772  1.00  0.67           C  
ATOM   2425  C   LEU A 157       4.002 -10.426 -16.954  1.00  0.67           C  
ATOM   2426  O   LEU A 157       3.854 -11.646 -17.043  1.00  0.67           O  
ATOM   2427  CB  LEU A 157       4.432  -9.791 -14.598  1.00  0.67           C  
ATOM   2428  CG  LEU A 157       4.091  -8.966 -13.381  1.00  0.67           C  
ATOM   2429  CD1 LEU A 157       5.026  -9.275 -12.241  1.00  0.67           C  
ATOM   2430  CD2 LEU A 157       4.195  -7.505 -13.764  1.00  0.67           C  
ATOM   2431  H   LEU A 157       2.048 -11.000 -14.862  1.00  0.67           H  
ATOM   2432  HA  LEU A 157       3.372  -8.616 -16.050  1.00  0.67           H  
ATOM   2433 1HB  LEU A 157       4.468 -10.836 -14.292  1.00  0.67           H  
ATOM   2434 2HB  LEU A 157       5.428  -9.496 -14.942  1.00  0.67           H  
ATOM   2435  HG  LEU A 157       3.100  -9.212 -13.063  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 157       4.761  -8.681 -11.372  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 157       4.937 -10.321 -12.003  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 157       6.033  -9.055 -12.525  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 157       3.956  -6.875 -12.925  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 157       5.212  -7.290 -14.091  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 157       3.500  -7.297 -14.582  1.00  0.67           H  
ATOM   2442  N   GLU A 158       4.687  -9.705 -17.825  1.00  0.74           N  
ATOM   2443  CA  GLU A 158       5.403 -10.319 -18.938  1.00  0.74           C  
ATOM   2444  C   GLU A 158       6.865 -10.425 -18.545  1.00  0.74           C  
ATOM   2445  O   GLU A 158       7.436  -9.469 -18.020  1.00  0.74           O  
ATOM   2446  CB  GLU A 158       5.213  -9.515 -20.227  1.00  0.74           C  
ATOM   2447  CG  GLU A 158       5.903 -10.057 -21.464  1.00  0.74           C  
ATOM   2448  CD  GLU A 158       5.614  -9.225 -22.727  1.00  0.74           C  
ATOM   2449  OE1 GLU A 158       4.473  -9.209 -23.170  1.00  0.74           O  
ATOM   2450  OE2 GLU A 158       6.523  -8.591 -23.222  1.00  0.74           O  
ATOM   2451  H   GLU A 158       4.715  -8.692 -17.690  1.00  0.74           H  
ATOM   2452  HA  GLU A 158       5.022 -11.328 -19.100  1.00  0.74           H  
ATOM   2453 1HB  GLU A 158       4.161  -9.474 -20.454  1.00  0.74           H  
ATOM   2454 2HB  GLU A 158       5.556  -8.491 -20.069  1.00  0.74           H  
ATOM   2455 1HG  GLU A 158       6.982 -10.076 -21.292  1.00  0.74           H  
ATOM   2456 2HG  GLU A 158       5.573 -11.081 -21.620  1.00  0.74           H  
ATOM   2457  N   MET A 159       7.458 -11.589 -18.748  1.00  0.85           N  
ATOM   2458  CA  MET A 159       8.860 -11.775 -18.409  1.00  0.85           C  
ATOM   2459  C   MET A 159       9.710 -11.936 -19.664  1.00  0.85           C  
ATOM   2460  O   MET A 159       9.463 -12.834 -20.482  1.00  0.85           O  
ATOM   2461  CB  MET A 159       8.990 -13.014 -17.564  1.00  0.85           C  
ATOM   2462  CG  MET A 159       8.151 -13.029 -16.358  1.00  0.85           C  
ATOM   2463  SD  MET A 159       8.362 -14.532 -15.548  1.00  0.85           S  
ATOM   2464  CE  MET A 159       9.890 -14.321 -14.896  1.00  0.85           C  
ATOM   2465  H   MET A 159       6.917 -12.362 -19.137  1.00  0.85           H  
ATOM   2466  HA  MET A 159       9.222 -10.904 -17.862  1.00  0.85           H  
ATOM   2467 1HB  MET A 159       8.743 -13.877 -18.158  1.00  0.85           H  
ATOM   2468 2HB  MET A 159      10.024 -13.115 -17.246  1.00  0.85           H  
ATOM   2469 1HG  MET A 159       8.431 -12.219 -15.690  1.00  0.85           H  
ATOM   2470 2HG  MET A 159       7.096 -12.921 -16.630  1.00  0.85           H  
ATOM   2471 1HE  MET A 159      10.185 -15.209 -14.377  1.00  0.85           H  
ATOM   2472 2HE  MET A 159      10.599 -14.113 -15.690  1.00  0.85           H  
ATOM   2473 3HE  MET A 159       9.837 -13.502 -14.215  1.00  0.85           H  
ATOM   2474  N   GLY A 160      10.696 -11.066 -19.829  1.00  0.96           N  
ATOM   2475  CA  GLY A 160      11.569 -11.131 -20.987  1.00  0.96           C  
ATOM   2476  C   GLY A 160      12.774 -11.998 -20.689  1.00  0.96           C  
ATOM   2477  O   GLY A 160      12.959 -12.444 -19.558  1.00  0.96           O  
ATOM   2478  H   GLY A 160      10.847 -10.325 -19.145  1.00  0.96           H  
ATOM   2479 1HA  GLY A 160      11.026 -11.527 -21.842  1.00  0.96           H  
ATOM   2480 2HA  GLY A 160      11.898 -10.126 -21.246  1.00  0.96           H  
ATOM   2481  N   GLN A 161      13.598 -12.241 -21.702  1.00  1.07           N  
ATOM   2482  CA  GLN A 161      14.803 -13.027 -21.491  1.00  1.07           C  
ATOM   2483  C   GLN A 161      15.849 -12.884 -22.576  1.00  1.07           C  
ATOM   2484  O   GLN A 161      15.536 -13.008 -23.762  1.00  1.07           O  
ATOM   2485  CB  GLN A 161      14.449 -14.500 -21.348  1.00  1.07           C  
ATOM   2486  CG  GLN A 161      15.649 -15.342 -21.142  1.00  1.07           C  
ATOM   2487  CD  GLN A 161      15.352 -16.728 -20.737  1.00  1.07           C  
ATOM   2488  OE1 GLN A 161      14.521 -17.427 -21.334  1.00  1.07           O  
ATOM   2489  NE2 GLN A 161      16.040 -17.160 -19.696  1.00  1.07           N  
ATOM   2490  H   GLN A 161      13.404 -11.860 -22.615  1.00  1.07           H  
ATOM   2491  HA  GLN A 161      15.263 -12.694 -20.559  1.00  1.07           H  
ATOM   2492 1HB  GLN A 161      13.791 -14.635 -20.515  1.00  1.07           H  
ATOM   2493 2HB  GLN A 161      13.932 -14.841 -22.241  1.00  1.07           H  
ATOM   2494 1HG  GLN A 161      16.166 -15.370 -22.093  1.00  1.07           H  
ATOM   2495 2HG  GLN A 161      16.292 -14.899 -20.411  1.00  1.07           H  
ATOM   2496 1HE2 GLN A 161      15.897 -18.086 -19.352  1.00  1.07           H  
ATOM   2497 2HE2 GLN A 161      16.719 -16.532 -19.268  1.00  1.07           H  
ATOM   2498  N   ASP A 162      17.094 -12.673 -22.156  1.00  1.14           N  
ATOM   2499  CA  ASP A 162      18.238 -12.643 -23.054  1.00  1.14           C  
ATOM   2500  C   ASP A 162      19.090 -13.899 -22.849  1.00  1.14           C  
ATOM   2501  O   ASP A 162      19.699 -14.418 -23.783  1.00  1.14           O  
ATOM   2502  CB  ASP A 162      19.090 -11.399 -22.798  1.00  1.14           C  
ATOM   2503  CG  ASP A 162      18.341 -10.071 -23.047  1.00  1.14           C  
ATOM   2504  OD1 ASP A 162      17.795  -9.903 -24.110  1.00  1.14           O  
ATOM   2505  OD2 ASP A 162      18.333  -9.241 -22.165  1.00  1.14           O  
ATOM   2506  H   ASP A 162      17.280 -12.559 -21.154  1.00  1.14           H  
ATOM   2507  HA  ASP A 162      17.884 -12.630 -24.085  1.00  1.14           H  
ATOM   2508 1HB  ASP A 162      19.435 -11.415 -21.758  1.00  1.14           H  
ATOM   2509 2HB  ASP A 162      19.972 -11.430 -23.437  1.00  1.14           H  
ATOM   2510  N   HIS A 163      19.107 -14.386 -21.603  1.00  1.15           N  
ATOM   2511  CA  HIS A 163      19.996 -15.468 -21.184  1.00  1.15           C  
ATOM   2512  C   HIS A 163      19.452 -16.280 -20.000  1.00  1.15           C  
ATOM   2513  O   HIS A 163      18.623 -15.806 -19.213  1.00  1.15           O  
ATOM   2514  CB  HIS A 163      21.368 -14.887 -20.811  1.00  1.15           C  
ATOM   2515  CG  HIS A 163      22.494 -15.909 -20.687  1.00  1.15           C  
ATOM   2516  ND1 HIS A 163      22.730 -16.643 -19.536  1.00  1.15           N  
ATOM   2517  CD2 HIS A 163      23.425 -16.313 -21.586  1.00  1.15           C  
ATOM   2518  CE1 HIS A 163      23.754 -17.453 -19.735  1.00  1.15           C  
ATOM   2519  NE2 HIS A 163      24.199 -17.271 -20.970  1.00  1.15           N  
ATOM   2520  H   HIS A 163      18.574 -13.887 -20.888  1.00  1.15           H  
ATOM   2521  HA  HIS A 163      20.139 -16.156 -22.017  1.00  1.15           H  
ATOM   2522 1HB  HIS A 163      21.662 -14.147 -21.555  1.00  1.15           H  
ATOM   2523 2HB  HIS A 163      21.279 -14.367 -19.853  1.00  1.15           H  
ATOM   2524  HD1 HIS A 163      22.179 -16.615 -18.671  1.00  1.15           H  
ATOM   2525  HD2 HIS A 163      23.629 -16.026 -22.619  1.00  1.15           H  
ATOM   2526  HE1 HIS A 163      24.093 -18.116 -18.940  1.00  1.15           H  
ATOM   2527  N   LEU A 164      19.883 -17.538 -19.911  1.00  1.11           N  
ATOM   2528  CA  LEU A 164      19.493 -18.398 -18.802  1.00  1.11           C  
ATOM   2529  C   LEU A 164      19.784 -17.656 -17.495  1.00  1.11           C  
ATOM   2530  O   LEU A 164      20.834 -17.017 -17.354  1.00  1.11           O  
ATOM   2531  CB  LEU A 164      20.331 -19.694 -18.826  1.00  1.11           C  
ATOM   2532  CG  LEU A 164      20.089 -20.656 -19.992  1.00  1.11           C  
ATOM   2533  CD1 LEU A 164      21.101 -21.784 -19.950  1.00  1.11           C  
ATOM   2534  CD2 LEU A 164      18.685 -21.198 -19.897  1.00  1.11           C  
ATOM   2535  H   LEU A 164      20.534 -17.885 -20.605  1.00  1.11           H  
ATOM   2536  HA  LEU A 164      18.431 -18.626 -18.867  1.00  1.11           H  
ATOM   2537 1HB  LEU A 164      21.383 -19.420 -18.844  1.00  1.11           H  
ATOM   2538 2HB  LEU A 164      20.142 -20.240 -17.904  1.00  1.11           H  
ATOM   2539  HG  LEU A 164      20.226 -20.130 -20.928  1.00  1.11           H  
ATOM   2540 1HD1 LEU A 164      20.927 -22.466 -20.792  1.00  1.11           H  
ATOM   2541 2HD1 LEU A 164      22.109 -21.373 -20.021  1.00  1.11           H  
ATOM   2542 3HD1 LEU A 164      20.999 -22.334 -19.015  1.00  1.11           H  
ATOM   2543 1HD2 LEU A 164      18.494 -21.880 -20.730  1.00  1.11           H  
ATOM   2544 2HD2 LEU A 164      18.557 -21.732 -18.957  1.00  1.11           H  
ATOM   2545 3HD2 LEU A 164      17.996 -20.371 -19.936  1.00  1.11           H  
ATOM   2546  N   GLY A 165      18.832 -17.718 -16.556  1.00  1.04           N  
ATOM   2547  CA  GLY A 165      18.910 -17.045 -15.265  1.00  1.04           C  
ATOM   2548  C   GLY A 165      18.090 -15.743 -15.217  1.00  1.04           C  
ATOM   2549  O   GLY A 165      17.675 -15.313 -14.136  1.00  1.04           O  
ATOM   2550  H   GLY A 165      17.989 -18.267 -16.710  1.00  1.04           H  
ATOM   2551 1HA  GLY A 165      18.557 -17.725 -14.491  1.00  1.04           H  
ATOM   2552 2HA  GLY A 165      19.953 -16.824 -15.040  1.00  1.04           H  
ATOM   2553  N   ASP A 166      17.756 -15.160 -16.381  1.00  0.96           N  
ATOM   2554  CA  ASP A 166      16.959 -13.925 -16.369  1.00  0.96           C  
ATOM   2555  C   ASP A 166      15.546 -14.194 -15.859  1.00  0.96           C  
ATOM   2556  O   ASP A 166      15.072 -13.521 -14.944  1.00  0.96           O  
ATOM   2557  CB  ASP A 166      16.844 -13.343 -17.778  1.00  0.96           C  
ATOM   2558  CG  ASP A 166      18.124 -12.742 -18.352  1.00  0.96           C  
ATOM   2559  OD1 ASP A 166      19.021 -12.433 -17.603  1.00  0.96           O  
ATOM   2560  OD2 ASP A 166      18.193 -12.603 -19.579  1.00  0.96           O  
ATOM   2561  H   ASP A 166      18.101 -15.536 -17.265  1.00  0.96           H  
ATOM   2562  HA  ASP A 166      17.439 -13.201 -15.709  1.00  0.96           H  
ATOM   2563 1HB  ASP A 166      16.520 -14.126 -18.423  1.00  0.96           H  
ATOM   2564 2HB  ASP A 166      16.062 -12.581 -17.789  1.00  0.96           H  
ATOM   2565  N   ILE A 167      14.913 -15.243 -16.384  1.00  0.90           N  
ATOM   2566  CA  ILE A 167      13.569 -15.632 -15.975  1.00  0.90           C  
ATOM   2567  C   ILE A 167      13.550 -16.031 -14.525  1.00  0.90           C  
ATOM   2568  O   ILE A 167      12.626 -15.691 -13.792  1.00  0.90           O  
ATOM   2569  CB  ILE A 167      13.027 -16.775 -16.837  1.00  0.90           C  
ATOM   2570  CG1 ILE A 167      12.815 -16.308 -18.254  1.00  0.90           C  
ATOM   2571  CG2 ILE A 167      11.746 -17.353 -16.257  1.00  0.90           C  
ATOM   2572  CD1 ILE A 167      11.779 -15.212 -18.385  1.00  0.90           C  
ATOM   2573  H   ILE A 167      15.366 -15.769 -17.115  1.00  0.90           H  
ATOM   2574  HA  ILE A 167      12.913 -14.773 -16.103  1.00  0.90           H  
ATOM   2575  HB  ILE A 167      13.778 -17.567 -16.873  1.00  0.90           H  
ATOM   2576 1HG1 ILE A 167      13.745 -15.928 -18.620  1.00  0.90           H  
ATOM   2577 2HG1 ILE A 167      12.513 -17.159 -18.868  1.00  0.90           H  
ATOM   2578 1HG2 ILE A 167      11.420 -18.184 -16.887  1.00  0.90           H  
ATOM   2579 2HG2 ILE A 167      11.937 -17.712 -15.248  1.00  0.90           H  
ATOM   2580 3HG2 ILE A 167      10.976 -16.598 -16.232  1.00  0.90           H  
ATOM   2581 1HD1 ILE A 167      11.680 -14.913 -19.428  1.00  0.90           H  
ATOM   2582 2HD1 ILE A 167      10.818 -15.579 -18.025  1.00  0.90           H  
ATOM   2583 3HD1 ILE A 167      12.086 -14.353 -17.800  1.00  0.90           H  
ATOM   2584  N   HIS A 168      14.581 -16.744 -14.088  1.00  0.86           N  
ATOM   2585  CA  HIS A 168      14.616 -17.157 -12.704  1.00  0.86           C  
ATOM   2586  C   HIS A 168      14.557 -15.930 -11.800  1.00  0.86           C  
ATOM   2587  O   HIS A 168      13.698 -15.840 -10.920  1.00  0.86           O  
ATOM   2588  CB  HIS A 168      15.893 -17.921 -12.357  1.00  0.86           C  
ATOM   2589  CG  HIS A 168      15.857 -18.385 -10.963  1.00  0.86           C  
ATOM   2590  ND1 HIS A 168      15.162 -19.514 -10.569  1.00  0.86           N  
ATOM   2591  CD2 HIS A 168      16.358 -17.842  -9.843  1.00  0.86           C  
ATOM   2592  CE1 HIS A 168      15.251 -19.643  -9.259  1.00  0.86           C  
ATOM   2593  NE2 HIS A 168      15.965 -18.639  -8.798  1.00  0.86           N  
ATOM   2594  H   HIS A 168      15.326 -16.998 -14.720  1.00  0.86           H  
ATOM   2595  HA  HIS A 168      13.756 -17.791 -12.481  1.00  0.86           H  
ATOM   2596 1HB  HIS A 168      16.025 -18.770 -13.019  1.00  0.86           H  
ATOM   2597 2HB  HIS A 168      16.757 -17.268 -12.483  1.00  0.86           H  
ATOM   2598  HD2 HIS A 168      16.940 -16.922  -9.769  1.00  0.86           H  
ATOM   2599  HE1 HIS A 168      14.792 -20.430  -8.661  1.00  0.86           H  
ATOM   2600  HE2 HIS A 168      16.185 -18.428  -7.819  1.00  0.86           H  
ATOM   2601  N   LEU A 169      15.456 -14.967 -12.024  1.00  0.84           N  
ATOM   2602  CA  LEU A 169      15.484 -13.796 -11.157  1.00  0.84           C  
ATOM   2603  C   LEU A 169      14.199 -12.992 -11.255  1.00  0.84           C  
ATOM   2604  O   LEU A 169      13.655 -12.535 -10.249  1.00  0.84           O  
ATOM   2605  CB  LEU A 169      16.667 -12.917 -11.534  1.00  0.84           C  
ATOM   2606  CG  LEU A 169      18.020 -13.525 -11.219  1.00  0.84           C  
ATOM   2607  CD1 LEU A 169      19.108 -12.646 -11.803  1.00  0.84           C  
ATOM   2608  CD2 LEU A 169      18.157 -13.680  -9.707  1.00  0.84           C  
ATOM   2609  H   LEU A 169      16.139 -15.059 -12.780  1.00  0.84           H  
ATOM   2610  HA  LEU A 169      15.603 -14.135 -10.127  1.00  0.84           H  
ATOM   2611 1HB  LEU A 169      16.627 -12.736 -12.614  1.00  0.84           H  
ATOM   2612 2HB  LEU A 169      16.584 -11.964 -11.015  1.00  0.84           H  
ATOM   2613  HG  LEU A 169      18.096 -14.508 -11.689  1.00  0.84           H  
ATOM   2614 1HD1 LEU A 169      20.082 -13.084 -11.591  1.00  0.84           H  
ATOM   2615 2HD1 LEU A 169      18.967 -12.575 -12.886  1.00  0.84           H  
ATOM   2616 3HD1 LEU A 169      19.051 -11.653 -11.359  1.00  0.84           H  
ATOM   2617 1HD2 LEU A 169      19.123 -14.125  -9.472  1.00  0.84           H  
ATOM   2618 2HD2 LEU A 169      18.083 -12.700  -9.232  1.00  0.84           H  
ATOM   2619 3HD2 LEU A 169      17.359 -14.327  -9.328  1.00  0.84           H  
ATOM   2620  N   LEU A 170      13.665 -12.852 -12.457  1.00  0.82           N  
ATOM   2621  CA  LEU A 170      12.442 -12.095 -12.602  1.00  0.82           C  
ATOM   2622  C   LEU A 170      11.310 -12.763 -11.828  1.00  0.82           C  
ATOM   2623  O   LEU A 170      10.497 -12.082 -11.190  1.00  0.82           O  
ATOM   2624  CB  LEU A 170      12.110 -11.981 -14.081  1.00  0.82           C  
ATOM   2625  CG  LEU A 170      12.975 -11.098 -14.921  1.00  0.82           C  
ATOM   2626  CD1 LEU A 170      12.594 -11.297 -16.400  1.00  0.82           C  
ATOM   2627  CD2 LEU A 170      12.758  -9.694 -14.511  1.00  0.82           C  
ATOM   2628  H   LEU A 170      14.124 -13.242 -13.282  1.00  0.82           H  
ATOM   2629  HA  LEU A 170      12.599 -11.098 -12.196  1.00  0.82           H  
ATOM   2630 1HB  LEU A 170      12.226 -12.966 -14.500  1.00  0.82           H  
ATOM   2631 2HB  LEU A 170      11.101 -11.663 -14.199  1.00  0.82           H  
ATOM   2632  HG  LEU A 170      14.017 -11.354 -14.788  1.00  0.82           H  
ATOM   2633 1HD1 LEU A 170      13.211 -10.655 -17.031  1.00  0.82           H  
ATOM   2634 2HD1 LEU A 170      12.757 -12.333 -16.684  1.00  0.82           H  
ATOM   2635 3HD1 LEU A 170      11.546 -11.040 -16.549  1.00  0.82           H  
ATOM   2636 1HD2 LEU A 170      13.364  -9.063 -15.118  1.00  0.82           H  
ATOM   2637 2HD2 LEU A 170      11.727  -9.459 -14.666  1.00  0.82           H  
ATOM   2638 3HD2 LEU A 170      13.019  -9.561 -13.462  1.00  0.82           H  
ATOM   2639  N   SER A 171      11.276 -14.101 -11.859  1.00  0.81           N  
ATOM   2640  CA  SER A 171      10.279 -14.882 -11.147  1.00  0.81           C  
ATOM   2641  C   SER A 171      10.433 -14.714  -9.638  1.00  0.81           C  
ATOM   2642  O   SER A 171       9.441 -14.523  -8.938  1.00  0.81           O  
ATOM   2643  CB  SER A 171      10.352 -16.342 -11.510  1.00  0.81           C  
ATOM   2644  OG  SER A 171       9.338 -17.052 -10.854  1.00  0.81           O  
ATOM   2645  H   SER A 171      11.965 -14.606 -12.415  1.00  0.81           H  
ATOM   2646  HA  SER A 171       9.293 -14.517 -11.434  1.00  0.81           H  
ATOM   2647 1HB  SER A 171      10.251 -16.469 -12.572  1.00  0.81           H  
ATOM   2648 2HB  SER A 171      11.322 -16.735 -11.237  1.00  0.81           H  
ATOM   2649  HG  SER A 171       9.528 -16.999  -9.886  1.00  0.81           H  
ATOM   2650  N   GLU A 172      11.679 -14.750  -9.127  1.00  0.80           N  
ATOM   2651  CA  GLU A 172      11.902 -14.607  -7.681  1.00  0.80           C  
ATOM   2652  C   GLU A 172      11.376 -13.271  -7.168  1.00  0.80           C  
ATOM   2653  O   GLU A 172      10.962 -13.165  -6.008  1.00  0.80           O  
ATOM   2654  CB  GLU A 172      13.387 -14.710  -7.267  1.00  0.80           C  
ATOM   2655  CG  GLU A 172      14.051 -16.102  -7.327  1.00  0.80           C  
ATOM   2656  CD  GLU A 172      15.499 -16.086  -6.724  1.00  0.80           C  
ATOM   2657  OE1 GLU A 172      15.978 -15.019  -6.419  1.00  0.80           O  
ATOM   2658  OE2 GLU A 172      16.100 -17.143  -6.570  1.00  0.80           O  
ATOM   2659  H   GLU A 172      12.469 -14.914  -9.753  1.00  0.80           H  
ATOM   2660  HA  GLU A 172      11.353 -15.402  -7.176  1.00  0.80           H  
ATOM   2661 1HB  GLU A 172      13.974 -14.051  -7.912  1.00  0.80           H  
ATOM   2662 2HB  GLU A 172      13.498 -14.338  -6.249  1.00  0.80           H  
ATOM   2663 1HG  GLU A 172      13.440 -16.821  -6.782  1.00  0.80           H  
ATOM   2664 2HG  GLU A 172      14.092 -16.418  -8.368  1.00  0.80           H  
ATOM   2665  N   LEU A 173      11.418 -12.246  -8.017  1.00  0.78           N  
ATOM   2666  CA  LEU A 173      10.931 -10.928  -7.646  1.00  0.78           C  
ATOM   2667  C   LEU A 173       9.409 -10.855  -7.754  1.00  0.78           C  
ATOM   2668  O   LEU A 173       8.734 -10.395  -6.835  1.00  0.78           O  
ATOM   2669  CB  LEU A 173      11.554  -9.909  -8.588  1.00  0.78           C  
ATOM   2670  CG  LEU A 173      13.043  -9.839  -8.489  1.00  0.78           C  
ATOM   2671  CD1 LEU A 173      13.564  -8.939  -9.575  1.00  0.78           C  
ATOM   2672  CD2 LEU A 173      13.418  -9.374  -7.108  1.00  0.78           C  
ATOM   2673  H   LEU A 173      11.836 -12.388  -8.939  1.00  0.78           H  
ATOM   2674  HA  LEU A 173      11.226 -10.719  -6.619  1.00  0.78           H  
ATOM   2675 1HB  LEU A 173      11.299 -10.175  -9.614  1.00  0.78           H  
ATOM   2676 2HB  LEU A 173      11.146  -8.923  -8.370  1.00  0.78           H  
ATOM   2677  HG  LEU A 173      13.460 -10.818  -8.641  1.00  0.78           H  
ATOM   2678 1HD1 LEU A 173      14.644  -8.909  -9.521  1.00  0.78           H  
ATOM   2679 2HD1 LEU A 173      13.264  -9.332 -10.545  1.00  0.78           H  
ATOM   2680 3HD1 LEU A 173      13.156  -7.951  -9.439  1.00  0.78           H  
ATOM   2681 1HD2 LEU A 173      14.502  -9.337  -7.016  1.00  0.78           H  
ATOM   2682 2HD2 LEU A 173      12.999  -8.394  -6.939  1.00  0.78           H  
ATOM   2683 3HD2 LEU A 173      13.019 -10.070  -6.371  1.00  0.78           H  
ATOM   2684  N   ALA A 174       8.871 -11.321  -8.885  1.00  0.76           N  
ATOM   2685  CA  ALA A 174       7.434 -11.330  -9.155  1.00  0.76           C  
ATOM   2686  C   ALA A 174       6.646 -12.227  -8.189  1.00  0.76           C  
ATOM   2687  O   ALA A 174       5.527 -11.908  -7.798  1.00  0.76           O  
ATOM   2688  CB  ALA A 174       7.213 -11.797 -10.574  1.00  0.76           C  
ATOM   2689  H   ALA A 174       9.490 -11.685  -9.609  1.00  0.76           H  
ATOM   2690  HA  ALA A 174       7.063 -10.313  -9.048  1.00  0.76           H  
ATOM   2691 1HB  ALA A 174       6.167 -11.791 -10.804  1.00  0.76           H  
ATOM   2692 2HB  ALA A 174       7.743 -11.144 -11.256  1.00  0.76           H  
ATOM   2693 3HB  ALA A 174       7.600 -12.800 -10.682  1.00  0.76           H  
ATOM   2694  N   ARG A 175       7.245 -13.360  -7.827  1.00  0.73           N  
ATOM   2695  CA  ARG A 175       6.682 -14.388  -6.956  1.00  0.73           C  
ATOM   2696  C   ARG A 175       5.270 -14.797  -7.334  1.00  0.73           C  
ATOM   2697  O   ARG A 175       4.358 -14.672  -6.517  1.00  0.73           O  
ATOM   2698  CB  ARG A 175       6.714 -13.934  -5.521  1.00  0.73           C  
ATOM   2699  CG  ARG A 175       8.096 -13.699  -5.080  1.00  0.73           C  
ATOM   2700  CD  ARG A 175       8.248 -13.343  -3.678  1.00  0.73           C  
ATOM   2701  NE  ARG A 175       9.651 -13.165  -3.397  1.00  0.73           N  
ATOM   2702  CZ  ARG A 175      10.167 -12.839  -2.200  1.00  0.73           C  
ATOM   2703  NH1 ARG A 175       9.370 -12.647  -1.166  1.00  0.73           N  
ATOM   2704  NH2 ARG A 175      11.477 -12.709  -2.063  1.00  0.73           N  
ATOM   2705  H   ARG A 175       8.169 -13.547  -8.195  1.00  0.73           H  
ATOM   2706  HA  ARG A 175       7.331 -15.263  -7.016  1.00  0.73           H  
ATOM   2707 1HB  ARG A 175       6.154 -13.007  -5.402  1.00  0.73           H  
ATOM   2708 2HB  ARG A 175       6.268 -14.689  -4.876  1.00  0.73           H  
ATOM   2709 1HG  ARG A 175       8.699 -14.586  -5.284  1.00  0.73           H  
ATOM   2710 2HG  ARG A 175       8.489 -12.867  -5.660  1.00  0.73           H  
ATOM   2711 1HD  ARG A 175       7.729 -12.406  -3.463  1.00  0.73           H  
ATOM   2712 2HD  ARG A 175       7.862 -14.134  -3.038  1.00  0.73           H  
ATOM   2713  HE  ARG A 175      10.293 -13.284  -4.202  1.00  0.73           H  
ATOM   2714 1HH1 ARG A 175       8.345 -12.719  -1.274  1.00  0.73           H  
ATOM   2715 2HH1 ARG A 175       9.754 -12.396  -0.270  1.00  0.73           H  
ATOM   2716 1HH2 ARG A 175      12.088 -12.854  -2.857  1.00  0.73           H  
ATOM   2717 2HH2 ARG A 175      11.867 -12.460  -1.169  1.00  0.73           H  
ATOM   2718  N   PRO A 176       5.056 -15.310  -8.552  1.00  0.71           N  
ATOM   2719  CA  PRO A 176       3.772 -15.687  -9.065  1.00  0.71           C  
ATOM   2720  C   PRO A 176       3.184 -16.898  -8.386  1.00  0.71           C  
ATOM   2721  O   PRO A 176       3.893 -17.776  -7.870  1.00  0.71           O  
ATOM   2722  CB  PRO A 176       4.069 -15.981 -10.530  1.00  0.71           C  
ATOM   2723  CG  PRO A 176       5.519 -16.380 -10.545  1.00  0.71           C  
ATOM   2724  CD  PRO A 176       6.170 -15.538  -9.499  1.00  0.71           C  
ATOM   2725  HA  PRO A 176       3.087 -14.851  -8.978  1.00  0.71           H  
ATOM   2726 1HB  PRO A 176       3.404 -16.775 -10.884  1.00  0.71           H  
ATOM   2727 2HB  PRO A 176       3.849 -15.101 -11.137  1.00  0.71           H  
ATOM   2728 1HG  PRO A 176       5.579 -17.414 -10.287  1.00  0.71           H  
ATOM   2729 2HG  PRO A 176       5.967 -16.272 -11.544  1.00  0.71           H  
ATOM   2730 1HD  PRO A 176       7.010 -16.083  -9.046  1.00  0.71           H  
ATOM   2731 2HD  PRO A 176       6.484 -14.619  -9.969  1.00  0.71           H  
ATOM   2732  N   LYS A 177       1.859 -16.932  -8.421  1.00  0.68           N  
ATOM   2733  CA  LYS A 177       1.070 -18.062  -7.959  1.00  0.68           C  
ATOM   2734  C   LYS A 177       0.734 -18.921  -9.161  1.00  0.68           C  
ATOM   2735  O   LYS A 177       0.532 -20.134  -9.045  1.00  0.68           O  
ATOM   2736  CB  LYS A 177      -0.199 -17.596  -7.251  1.00  0.68           C  
ATOM   2737  CG  LYS A 177       0.053 -16.886  -5.922  1.00  0.68           C  
ATOM   2738  CD  LYS A 177      -1.258 -16.531  -5.234  1.00  0.68           C  
ATOM   2739  CE  LYS A 177      -1.034 -15.859  -3.883  1.00  0.68           C  
ATOM   2740  NZ  LYS A 177      -2.321 -15.514  -3.228  1.00  0.68           N  
ATOM   2741  H   LYS A 177       1.382 -16.136  -8.845  1.00  0.68           H  
ATOM   2742  HA  LYS A 177       1.665 -18.659  -7.267  1.00  0.68           H  
ATOM   2743 1HB  LYS A 177      -0.750 -16.916  -7.905  1.00  0.68           H  
ATOM   2744 2HB  LYS A 177      -0.840 -18.457  -7.059  1.00  0.68           H  
ATOM   2745 1HG  LYS A 177       0.637 -17.539  -5.269  1.00  0.68           H  
ATOM   2746 2HG  LYS A 177       0.624 -15.974  -6.099  1.00  0.68           H  
ATOM   2747 1HD  LYS A 177      -1.832 -15.846  -5.867  1.00  0.68           H  
ATOM   2748 2HD  LYS A 177      -1.847 -17.435  -5.083  1.00  0.68           H  
ATOM   2749 1HE  LYS A 177      -0.472 -16.527  -3.233  1.00  0.68           H  
ATOM   2750 2HE  LYS A 177      -0.461 -14.942  -4.033  1.00  0.68           H  
ATOM   2751 1HZ  LYS A 177      -2.155 -15.060  -2.350  1.00  0.68           H  
ATOM   2752 2HZ  LYS A 177      -2.838 -14.879  -3.847  1.00  0.68           H  
ATOM   2753 3HZ  LYS A 177      -2.867 -16.342  -3.082  1.00  0.68           H  
ATOM   2754  N   THR A 178       0.672 -18.264 -10.310  1.00  0.67           N  
ATOM   2755  CA  THR A 178       0.393 -18.931 -11.561  1.00  0.67           C  
ATOM   2756  C   THR A 178       1.407 -18.471 -12.598  1.00  0.67           C  
ATOM   2757  O   THR A 178       1.700 -17.277 -12.700  1.00  0.67           O  
ATOM   2758  CB  THR A 178      -1.035 -18.644 -12.038  1.00  0.67           C  
ATOM   2759  OG1 THR A 178      -1.976 -19.089 -11.040  1.00  0.67           O  
ATOM   2760  CG2 THR A 178      -1.332 -19.338 -13.361  1.00  0.67           C  
ATOM   2761  H   THR A 178       0.821 -17.255 -10.315  1.00  0.67           H  
ATOM   2762  HA  THR A 178       0.500 -20.003 -11.426  1.00  0.67           H  
ATOM   2763  HB  THR A 178      -1.137 -17.590 -12.151  1.00  0.67           H  
ATOM   2764  HG1 THR A 178      -2.877 -18.841 -11.292  1.00  0.67           H  
ATOM   2765 1HG2 THR A 178      -2.340 -19.101 -13.651  1.00  0.67           H  
ATOM   2766 2HG2 THR A 178      -0.644 -18.996 -14.133  1.00  0.67           H  
ATOM   2767 3HG2 THR A 178      -1.227 -20.416 -13.233  1.00  0.67           H  
ATOM   2768  N   ALA A 179       1.937 -19.406 -13.358  1.00  0.67           N  
ATOM   2769  CA  ALA A 179       2.843 -19.039 -14.425  1.00  0.67           C  
ATOM   2770  C   ALA A 179       2.420 -19.704 -15.692  1.00  0.67           C  
ATOM   2771  O   ALA A 179       1.925 -20.829 -15.674  1.00  0.67           O  
ATOM   2772  CB  ALA A 179       4.266 -19.433 -14.122  1.00  0.67           C  
ATOM   2773  H   ALA A 179       1.702 -20.383 -13.181  1.00  0.67           H  
ATOM   2774  HA  ALA A 179       2.790 -17.967 -14.570  1.00  0.67           H  
ATOM   2775 1HB  ALA A 179       4.874 -19.147 -14.953  1.00  0.67           H  
ATOM   2776 2HB  ALA A 179       4.615 -18.932 -13.236  1.00  0.67           H  
ATOM   2777 3HB  ALA A 179       4.330 -20.503 -13.985  1.00  0.67           H  
ATOM   2778  N   ILE A 180       2.629 -19.000 -16.780  1.00  0.70           N  
ATOM   2779  CA  ILE A 180       2.349 -19.488 -18.102  1.00  0.70           C  
ATOM   2780  C   ILE A 180       3.575 -19.461 -18.984  1.00  0.70           C  
ATOM   2781  O   ILE A 180       4.242 -18.432 -19.104  1.00  0.70           O  
ATOM   2782  CB  ILE A 180       1.261 -18.644 -18.792  1.00  0.70           C  
ATOM   2783  CG1 ILE A 180      -0.084 -18.690 -18.030  1.00  0.70           C  
ATOM   2784  CG2 ILE A 180       1.109 -19.151 -20.198  1.00  0.70           C  
ATOM   2785  CD1 ILE A 180      -1.081 -17.650 -18.523  1.00  0.70           C  
ATOM   2786  H   ILE A 180       3.008 -18.065 -16.675  1.00  0.70           H  
ATOM   2787  HA  ILE A 180       2.004 -20.516 -18.029  1.00  0.70           H  
ATOM   2788  HB  ILE A 180       1.567 -17.607 -18.822  1.00  0.70           H  
ATOM   2789 1HG1 ILE A 180      -0.526 -19.668 -18.169  1.00  0.70           H  
ATOM   2790 2HG1 ILE A 180       0.085 -18.533 -16.968  1.00  0.70           H  
ATOM   2791 1HG2 ILE A 180       0.367 -18.579 -20.709  1.00  0.70           H  
ATOM   2792 2HG2 ILE A 180       2.045 -19.061 -20.732  1.00  0.70           H  
ATOM   2793 3HG2 ILE A 180       0.812 -20.202 -20.164  1.00  0.70           H  
ATOM   2794 1HD1 ILE A 180      -2.000 -17.733 -17.987  1.00  0.70           H  
ATOM   2795 2HD1 ILE A 180      -0.678 -16.656 -18.380  1.00  0.70           H  
ATOM   2796 3HD1 ILE A 180      -1.273 -17.805 -19.573  1.00  0.70           H  
ATOM   2797  N   VAL A 181       3.860 -20.580 -19.617  1.00  0.76           N  
ATOM   2798  CA  VAL A 181       4.931 -20.617 -20.585  1.00  0.76           C  
ATOM   2799  C   VAL A 181       4.304 -20.886 -21.927  1.00  0.76           C  
ATOM   2800  O   VAL A 181       3.728 -21.946 -22.148  1.00  0.76           O  
ATOM   2801  CB  VAL A 181       5.961 -21.696 -20.252  1.00  0.76           C  
ATOM   2802  CG1 VAL A 181       7.042 -21.713 -21.307  1.00  0.76           C  
ATOM   2803  CG2 VAL A 181       6.546 -21.405 -18.939  1.00  0.76           C  
ATOM   2804  H   VAL A 181       3.291 -21.407 -19.444  1.00  0.76           H  
ATOM   2805  HA  VAL A 181       5.431 -19.650 -20.621  1.00  0.76           H  
ATOM   2806  HB  VAL A 181       5.477 -22.671 -20.233  1.00  0.76           H  
ATOM   2807 1HG1 VAL A 181       7.783 -22.466 -21.069  1.00  0.76           H  
ATOM   2808 2HG1 VAL A 181       6.601 -21.931 -22.275  1.00  0.76           H  
ATOM   2809 3HG1 VAL A 181       7.511 -20.740 -21.341  1.00  0.76           H  
ATOM   2810 1HG2 VAL A 181       7.272 -22.156 -18.676  1.00  0.76           H  
ATOM   2811 2HG2 VAL A 181       7.023 -20.460 -18.972  1.00  0.76           H  
ATOM   2812 3HG2 VAL A 181       5.760 -21.381 -18.213  1.00  0.76           H  
ATOM   2813  N   THR A 182       4.401 -19.918 -22.810  1.00  0.84           N  
ATOM   2814  CA  THR A 182       3.828 -20.002 -24.127  1.00  0.84           C  
ATOM   2815  C   THR A 182       4.784 -20.807 -24.996  1.00  0.84           C  
ATOM   2816  O   THR A 182       5.854 -21.204 -24.536  1.00  0.84           O  
ATOM   2817  CB  THR A 182       3.510 -18.589 -24.668  1.00  0.84           C  
ATOM   2818  OG1 THR A 182       4.704 -17.840 -24.750  1.00  0.84           O  
ATOM   2819  CG2 THR A 182       2.518 -17.852 -23.746  1.00  0.84           C  
ATOM   2820  H   THR A 182       4.888 -19.062 -22.557  1.00  0.84           H  
ATOM   2821  HA  THR A 182       2.887 -20.549 -24.069  1.00  0.84           H  
ATOM   2822  HB  THR A 182       3.077 -18.674 -25.663  1.00  0.84           H  
ATOM   2823  HG1 THR A 182       4.987 -17.606 -23.838  1.00  0.84           H  
ATOM   2824 1HG2 THR A 182       2.313 -16.863 -24.149  1.00  0.84           H  
ATOM   2825 2HG2 THR A 182       1.586 -18.415 -23.679  1.00  0.84           H  
ATOM   2826 3HG2 THR A 182       2.955 -17.751 -22.752  1.00  0.84           H  
ATOM   2827  N   LEU A 183       4.392 -21.099 -26.221  1.00  0.96           N  
ATOM   2828  CA  LEU A 183       5.218 -21.927 -27.089  1.00  0.96           C  
ATOM   2829  C   LEU A 183       6.641 -21.411 -27.221  1.00  0.96           C  
ATOM   2830  O   LEU A 183       6.879 -20.214 -27.392  1.00  0.96           O  
ATOM   2831  CB  LEU A 183       4.598 -22.017 -28.484  1.00  0.96           C  
ATOM   2832  CG  LEU A 183       5.331 -22.945 -29.472  1.00  0.96           C  
ATOM   2833  CD1 LEU A 183       5.193 -24.396 -28.989  1.00  0.96           C  
ATOM   2834  CD2 LEU A 183       4.747 -22.757 -30.874  1.00  0.96           C  
ATOM   2835  H   LEU A 183       3.509 -20.745 -26.558  1.00  0.96           H  
ATOM   2836  HA  LEU A 183       5.262 -22.929 -26.660  1.00  0.96           H  
ATOM   2837 1HB  LEU A 183       3.573 -22.373 -28.390  1.00  0.96           H  
ATOM   2838 2HB  LEU A 183       4.579 -21.017 -28.921  1.00  0.96           H  
ATOM   2839  HG  LEU A 183       6.390 -22.695 -29.498  1.00  0.96           H  
ATOM   2840 1HD1 LEU A 183       5.718 -25.064 -29.677  1.00  0.96           H  
ATOM   2841 2HD1 LEU A 183       5.624 -24.495 -27.995  1.00  0.96           H  
ATOM   2842 3HD1 LEU A 183       4.140 -24.672 -28.954  1.00  0.96           H  
ATOM   2843 1HD2 LEU A 183       5.269 -23.411 -31.574  1.00  0.96           H  
ATOM   2844 2HD2 LEU A 183       3.686 -23.009 -30.865  1.00  0.96           H  
ATOM   2845 3HD2 LEU A 183       4.871 -21.720 -31.184  1.00  0.96           H  
ATOM   2846  N   VAL A 184       7.604 -22.317 -27.093  1.00  1.10           N  
ATOM   2847  CA  VAL A 184       8.997 -21.935 -27.228  1.00  1.10           C  
ATOM   2848  C   VAL A 184       9.539 -22.210 -28.631  1.00  1.10           C  
ATOM   2849  O   VAL A 184       9.742 -23.366 -29.018  1.00  1.10           O  
ATOM   2850  CB  VAL A 184       9.834 -22.698 -26.206  1.00  1.10           C  
ATOM   2851  CG1 VAL A 184      11.265 -22.322 -26.368  1.00  1.10           C  
ATOM   2852  CG2 VAL A 184       9.314 -22.387 -24.804  1.00  1.10           C  
ATOM   2853  H   VAL A 184       7.362 -23.280 -26.920  1.00  1.10           H  
ATOM   2854  HA  VAL A 184       9.087 -20.868 -27.023  1.00  1.10           H  
ATOM   2855  HB  VAL A 184       9.755 -23.755 -26.387  1.00  1.10           H  
ATOM   2856 1HG1 VAL A 184      11.867 -22.860 -25.661  1.00  1.10           H  
ATOM   2857 2HG1 VAL A 184      11.600 -22.560 -27.382  1.00  1.10           H  
ATOM   2858 3HG1 VAL A 184      11.353 -21.260 -26.201  1.00  1.10           H  
ATOM   2859 1HG2 VAL A 184       9.898 -22.925 -24.064  1.00  1.10           H  
ATOM   2860 2HG2 VAL A 184       9.390 -21.323 -24.627  1.00  1.10           H  
ATOM   2861 3HG2 VAL A 184       8.267 -22.688 -24.724  1.00  1.10           H  
ATOM   2862  N   GLY A 185       9.768 -21.134 -29.380  1.00  1.26           N  
ATOM   2863  CA  GLY A 185      10.212 -21.211 -30.764  1.00  1.26           C  
ATOM   2864  C   GLY A 185      11.710 -20.990 -30.929  1.00  1.26           C  
ATOM   2865  O   GLY A 185      12.501 -21.265 -30.028  1.00  1.26           O  
ATOM   2866  H   GLY A 185       9.560 -20.215 -28.994  1.00  1.26           H  
ATOM   2867 1HA  GLY A 185       9.940 -22.179 -31.181  1.00  1.26           H  
ATOM   2868 2HA  GLY A 185       9.673 -20.464 -31.347  1.00  1.26           H  
ATOM   2869  N   GLU A 186      12.074 -20.480 -32.105  1.00  1.41           N  
ATOM   2870  CA  GLU A 186      13.457 -20.232 -32.523  1.00  1.41           C  
ATOM   2871  C   GLU A 186      13.860 -18.757 -32.391  1.00  1.41           C  
ATOM   2872  O   GLU A 186      14.934 -18.329 -32.825  1.00  1.41           O  
ATOM   2873  CB  GLU A 186      13.619 -20.723 -33.959  1.00  1.41           C  
ATOM   2874  CG  GLU A 186      13.443 -22.239 -34.081  1.00  1.41           C  
ATOM   2875  CD  GLU A 186      13.565 -22.791 -35.481  1.00  1.41           C  
ATOM   2876  OE1 GLU A 186      12.929 -22.273 -36.365  1.00  1.41           O  
ATOM   2877  OE2 GLU A 186      14.302 -23.733 -35.661  1.00  1.41           O  
ATOM   2878  H   GLU A 186      11.337 -20.276 -32.770  1.00  1.41           H  
ATOM   2879  HA  GLU A 186      14.113 -20.821 -31.881  1.00  1.41           H  
ATOM   2880 1HB  GLU A 186      12.869 -20.247 -34.592  1.00  1.41           H  
ATOM   2881 2HB  GLU A 186      14.585 -20.437 -34.339  1.00  1.41           H  
ATOM   2882 1HG  GLU A 186      14.196 -22.714 -33.456  1.00  1.41           H  
ATOM   2883 2HG  GLU A 186      12.464 -22.499 -33.683  1.00  1.41           H  
ATOM   2884  N   ALA A 187      12.988 -17.991 -31.754  1.00  1.56           N  
ATOM   2885  CA  ALA A 187      13.134 -16.550 -31.584  1.00  1.56           C  
ATOM   2886  C   ALA A 187      14.419 -16.139 -30.886  1.00  1.56           C  
ATOM   2887  O   ALA A 187      14.952 -15.060 -31.142  1.00  1.56           O  
ATOM   2888  CB  ALA A 187      11.960 -16.024 -30.780  1.00  1.56           C  
ATOM   2889  H   ALA A 187      12.158 -18.433 -31.389  1.00  1.56           H  
ATOM   2890  HA  ALA A 187      13.140 -16.101 -32.575  1.00  1.56           H  
ATOM   2891 1HB  ALA A 187      12.047 -14.944 -30.676  1.00  1.56           H  
ATOM   2892 2HB  ALA A 187      11.028 -16.268 -31.285  1.00  1.56           H  
ATOM   2893 3HB  ALA A 187      11.968 -16.480 -29.793  1.00  1.56           H  
ATOM   2894  N   HIS A 188      14.904 -16.972 -29.978  1.00  1.67           N  
ATOM   2895  CA  HIS A 188      16.086 -16.630 -29.217  1.00  1.67           C  
ATOM   2896  C   HIS A 188      17.298 -17.509 -29.539  1.00  1.67           C  
ATOM   2897  O   HIS A 188      18.234 -17.590 -28.737  1.00  1.67           O  
ATOM   2898  CB  HIS A 188      15.777 -16.689 -27.728  1.00  1.67           C  
ATOM   2899  CG  HIS A 188      14.728 -15.754 -27.282  1.00  1.67           C  
ATOM   2900  ND1 HIS A 188      13.378 -16.059 -27.338  1.00  1.67           N  
ATOM   2901  CD2 HIS A 188      14.814 -14.512 -26.765  1.00  1.67           C  
ATOM   2902  CE1 HIS A 188      12.683 -15.034 -26.877  1.00  1.67           C  
ATOM   2903  NE2 HIS A 188      13.532 -14.085 -26.520  1.00  1.67           N  
ATOM   2904  H   HIS A 188      14.440 -17.854 -29.815  1.00  1.67           H  
ATOM   2905  HA  HIS A 188      16.371 -15.603 -29.447  1.00  1.67           H  
ATOM   2906 1HB  HIS A 188      15.493 -17.688 -27.441  1.00  1.67           H  
ATOM   2907 2HB  HIS A 188      16.660 -16.421 -27.188  1.00  1.67           H  
ATOM   2908  HD2 HIS A 188      15.732 -13.948 -26.572  1.00  1.67           H  
ATOM   2909  HE1 HIS A 188      11.594 -14.984 -26.801  1.00  1.67           H  
ATOM   2910  HE2 HIS A 188      13.292 -13.185 -26.128  1.00  1.67           H  
ATOM   2911  N   LEU A 189      17.347 -18.125 -30.729  1.00  1.75           N  
ATOM   2912  CA  LEU A 189      18.516 -18.968 -31.045  1.00  1.75           C  
ATOM   2913  C   LEU A 189      19.811 -18.153 -31.035  1.00  1.75           C  
ATOM   2914  O   LEU A 189      20.885 -18.650 -30.676  1.00  1.75           O  
ATOM   2915  CB  LEU A 189      18.387 -19.636 -32.412  1.00  1.75           C  
ATOM   2916  CG  LEU A 189      17.316 -20.685 -32.540  1.00  1.75           C  
ATOM   2917  CD1 LEU A 189      17.274 -21.180 -33.977  1.00  1.75           C  
ATOM   2918  CD2 LEU A 189      17.589 -21.780 -31.603  1.00  1.75           C  
ATOM   2919  H   LEU A 189      16.572 -18.048 -31.398  1.00  1.75           H  
ATOM   2920  HA  LEU A 189      18.594 -19.747 -30.285  1.00  1.75           H  
ATOM   2921 1HB  LEU A 189      18.182 -18.865 -33.157  1.00  1.75           H  
ATOM   2922 2HB  LEU A 189      19.340 -20.105 -32.658  1.00  1.75           H  
ATOM   2923  HG  LEU A 189      16.371 -20.257 -32.302  1.00  1.75           H  
ATOM   2924 1HD1 LEU A 189      16.497 -21.935 -34.087  1.00  1.75           H  
ATOM   2925 2HD1 LEU A 189      17.064 -20.356 -34.628  1.00  1.75           H  
ATOM   2926 3HD1 LEU A 189      18.235 -21.616 -34.242  1.00  1.75           H  
ATOM   2927 1HD2 LEU A 189      16.811 -22.539 -31.692  1.00  1.75           H  
ATOM   2928 2HD2 LEU A 189      18.551 -22.200 -31.864  1.00  1.75           H  
ATOM   2929 3HD2 LEU A 189      17.615 -21.406 -30.579  1.00  1.75           H  
ATOM   2930  N   ALA A 190      19.686 -16.859 -31.313  1.00  1.80           N  
ATOM   2931  CA  ALA A 190      20.798 -15.922 -31.322  1.00  1.80           C  
ATOM   2932  C   ALA A 190      21.531 -15.894 -29.976  1.00  1.80           C  
ATOM   2933  O   ALA A 190      22.702 -15.516 -29.918  1.00  1.80           O  
ATOM   2934  CB  ALA A 190      20.289 -14.523 -31.627  1.00  1.80           C  
ATOM   2935  H   ALA A 190      18.773 -16.516 -31.573  1.00  1.80           H  
ATOM   2936  HA  ALA A 190      21.501 -16.236 -32.094  1.00  1.80           H  
ATOM   2937 1HB  ALA A 190      21.123 -13.826 -31.654  1.00  1.80           H  
ATOM   2938 2HB  ALA A 190      19.784 -14.518 -32.576  1.00  1.80           H  
ATOM   2939 3HB  ALA A 190      19.590 -14.218 -30.853  1.00  1.80           H  
ATOM   2940  N   PHE A 191      20.833 -16.237 -28.888  1.00  1.79           N  
ATOM   2941  CA  PHE A 191      21.437 -16.179 -27.571  1.00  1.79           C  
ATOM   2942  C   PHE A 191      21.578 -17.574 -26.941  1.00  1.79           C  
ATOM   2943  O   PHE A 191      22.476 -17.810 -26.127  1.00  1.79           O  
ATOM   2944  CB  PHE A 191      20.543 -15.329 -26.690  1.00  1.79           C  
ATOM   2945  CG  PHE A 191      20.236 -14.028 -27.319  1.00  1.79           C  
ATOM   2946  CD1 PHE A 191      18.956 -13.810 -27.809  1.00  1.79           C  
ATOM   2947  CD2 PHE A 191      21.189 -13.046 -27.476  1.00  1.79           C  
ATOM   2948  CE1 PHE A 191      18.632 -12.633 -28.436  1.00  1.79           C  
ATOM   2949  CE2 PHE A 191      20.872 -11.860 -28.108  1.00  1.79           C  
ATOM   2950  CZ  PHE A 191      19.590 -11.654 -28.588  1.00  1.79           C  
ATOM   2951  H   PHE A 191      19.878 -16.566 -28.977  1.00  1.79           H  
ATOM   2952  HA  PHE A 191      22.424 -15.727 -27.649  1.00  1.79           H  
ATOM   2953 1HB  PHE A 191      19.614 -15.841 -26.497  1.00  1.79           H  
ATOM   2954 2HB  PHE A 191      21.031 -15.151 -25.737  1.00  1.79           H  
ATOM   2955  HD1 PHE A 191      18.206 -14.592 -27.693  1.00  1.79           H  
ATOM   2956  HD2 PHE A 191      22.200 -13.218 -27.103  1.00  1.79           H  
ATOM   2957  HE1 PHE A 191      17.621 -12.475 -28.819  1.00  1.79           H  
ATOM   2958  HE2 PHE A 191      21.630 -11.088 -28.231  1.00  1.79           H  
ATOM   2959  HZ  PHE A 191      19.338 -10.721 -29.089  1.00  1.79           H  
ATOM   2960  N   PHE A 192      20.681 -18.494 -27.318  1.00  1.73           N  
ATOM   2961  CA  PHE A 192      20.619 -19.827 -26.713  1.00  1.73           C  
ATOM   2962  C   PHE A 192      21.082 -21.034 -27.530  1.00  1.73           C  
ATOM   2963  O   PHE A 192      20.994 -22.150 -27.030  1.00  1.73           O  
ATOM   2964  CB  PHE A 192      19.197 -20.091 -26.284  1.00  1.73           C  
ATOM   2965  CG  PHE A 192      18.735 -19.257 -25.155  1.00  1.73           C  
ATOM   2966  CD1 PHE A 192      18.199 -18.035 -25.394  1.00  1.73           C  
ATOM   2967  CD2 PHE A 192      18.801 -19.705 -23.856  1.00  1.73           C  
ATOM   2968  CE1 PHE A 192      17.752 -17.238 -24.384  1.00  1.73           C  
ATOM   2969  CE2 PHE A 192      18.345 -18.911 -22.846  1.00  1.73           C  
ATOM   2970  CZ  PHE A 192      17.835 -17.688 -23.112  1.00  1.73           C  
ATOM   2971  H   PHE A 192      19.973 -18.240 -28.002  1.00  1.73           H  
ATOM   2972  HA  PHE A 192      21.237 -19.796 -25.816  1.00  1.73           H  
ATOM   2973 1HB  PHE A 192      18.562 -19.883 -27.139  1.00  1.73           H  
ATOM   2974 2HB  PHE A 192      19.070 -21.134 -26.021  1.00  1.73           H  
ATOM   2975  HD1 PHE A 192      18.154 -17.708 -26.404  1.00  1.73           H  
ATOM   2976  HD2 PHE A 192      19.213 -20.693 -23.637  1.00  1.73           H  
ATOM   2977  HE1 PHE A 192      17.337 -16.248 -24.596  1.00  1.73           H  
ATOM   2978  HE2 PHE A 192      18.386 -19.241 -21.836  1.00  1.73           H  
ATOM   2979  HZ  PHE A 192      17.503 -17.084 -22.307  1.00  1.73           H  
ATOM   2980  N   LYS A 193      21.552 -20.863 -28.768  1.00  1.63           N  
ATOM   2981  CA  LYS A 193      22.040 -21.979 -29.617  1.00  1.63           C  
ATOM   2982  C   LYS A 193      20.942 -22.923 -30.150  1.00  1.63           C  
ATOM   2983  O   LYS A 193      20.894 -23.178 -31.354  1.00  1.63           O  
ATOM   2984  CB  LYS A 193      23.110 -22.823 -28.891  1.00  1.63           C  
ATOM   2985  CG  LYS A 193      24.414 -22.086 -28.609  1.00  1.63           C  
ATOM   2986  CD  LYS A 193      25.405 -22.985 -27.881  1.00  1.63           C  
ATOM   2987  CE  LYS A 193      26.704 -22.251 -27.574  1.00  1.63           C  
ATOM   2988  NZ  LYS A 193      27.661 -23.110 -26.822  1.00  1.63           N  
ATOM   2989  H   LYS A 193      21.548 -19.933 -29.184  1.00  1.63           H  
ATOM   2990  HA  LYS A 193      22.518 -21.532 -30.489  1.00  1.63           H  
ATOM   2991 1HB  LYS A 193      22.752 -23.263 -27.977  1.00  1.63           H  
ATOM   2992 2HB  LYS A 193      23.372 -23.659 -29.538  1.00  1.63           H  
ATOM   2993 1HG  LYS A 193      24.854 -21.754 -29.549  1.00  1.63           H  
ATOM   2994 2HG  LYS A 193      24.210 -21.209 -27.994  1.00  1.63           H  
ATOM   2995 1HD  LYS A 193      24.960 -23.330 -26.946  1.00  1.63           H  
ATOM   2996 2HD  LYS A 193      25.627 -23.854 -28.499  1.00  1.63           H  
ATOM   2997 1HE  LYS A 193      27.168 -21.941 -28.509  1.00  1.63           H  
ATOM   2998 2HE  LYS A 193      26.482 -21.365 -26.978  1.00  1.63           H  
ATOM   2999 1HZ  LYS A 193      28.508 -22.591 -26.637  1.00  1.63           H  
ATOM   3000 2HZ  LYS A 193      27.243 -23.394 -25.947  1.00  1.63           H  
ATOM   3001 3HZ  LYS A 193      27.882 -23.929 -27.370  1.00  1.63           H  
ATOM   3002  N   ASP A 194      20.062 -23.423 -29.277  1.00  1.49           N  
ATOM   3003  CA  ASP A 194      18.986 -24.321 -29.711  1.00  1.49           C  
ATOM   3004  C   ASP A 194      17.716 -24.131 -28.874  1.00  1.49           C  
ATOM   3005  O   ASP A 194      17.719 -23.503 -27.812  1.00  1.49           O  
ATOM   3006  CB  ASP A 194      19.470 -25.784 -29.647  1.00  1.49           C  
ATOM   3007  CG  ASP A 194      18.703 -26.793 -30.598  1.00  1.49           C  
ATOM   3008  OD1 ASP A 194      17.604 -26.487 -31.035  1.00  1.49           O  
ATOM   3009  OD2 ASP A 194      19.243 -27.842 -30.861  1.00  1.49           O  
ATOM   3010  H   ASP A 194      20.183 -23.175 -28.300  1.00  1.49           H  
ATOM   3011  HA  ASP A 194      18.751 -24.112 -30.747  1.00  1.49           H  
ATOM   3012 1HB  ASP A 194      20.529 -25.815 -29.906  1.00  1.49           H  
ATOM   3013 2HB  ASP A 194      19.382 -26.143 -28.621  1.00  1.49           H  
ATOM   3014  N   ARG A 195      16.630 -24.734 -29.346  1.00  1.34           N  
ATOM   3015  CA  ARG A 195      15.324 -24.607 -28.709  1.00  1.34           C  
ATOM   3016  C   ARG A 195      15.292 -25.229 -27.332  1.00  1.34           C  
ATOM   3017  O   ARG A 195      14.590 -24.743 -26.448  1.00  1.34           O  
ATOM   3018  CB  ARG A 195      14.232 -25.200 -29.577  1.00  1.34           C  
ATOM   3019  CG  ARG A 195      13.962 -24.447 -30.855  1.00  1.34           C  
ATOM   3020  CD  ARG A 195      12.873 -25.081 -31.661  1.00  1.34           C  
ATOM   3021  NE  ARG A 195      11.523 -24.924 -31.075  1.00  1.34           N  
ATOM   3022  CZ  ARG A 195      10.451 -25.634 -31.454  1.00  1.34           C  
ATOM   3023  NH1 ARG A 195      10.545 -26.560 -32.387  1.00  1.34           N  
ATOM   3024  NH2 ARG A 195       9.308 -25.377 -30.884  1.00  1.34           N  
ATOM   3025  H   ARG A 195      16.731 -25.286 -30.197  1.00  1.34           H  
ATOM   3026  HA  ARG A 195      15.104 -23.554 -28.599  1.00  1.34           H  
ATOM   3027 1HB  ARG A 195      14.465 -26.237 -29.820  1.00  1.34           H  
ATOM   3028 2HB  ARG A 195      13.302 -25.180 -29.031  1.00  1.34           H  
ATOM   3029 1HG  ARG A 195      13.666 -23.431 -30.615  1.00  1.34           H  
ATOM   3030 2HG  ARG A 195      14.870 -24.423 -31.461  1.00  1.34           H  
ATOM   3031 1HD  ARG A 195      12.859 -24.657 -32.655  1.00  1.34           H  
ATOM   3032 2HD  ARG A 195      13.080 -26.147 -31.739  1.00  1.34           H  
ATOM   3033  HE  ARG A 195      11.347 -24.213 -30.343  1.00  1.34           H  
ATOM   3034 1HH1 ARG A 195      11.437 -26.747 -32.827  1.00  1.34           H  
ATOM   3035 2HH1 ARG A 195       9.724 -27.083 -32.659  1.00  1.34           H  
ATOM   3036 1HH2 ARG A 195       9.287 -24.636 -30.175  1.00  1.34           H  
ATOM   3037 2HH2 ARG A 195       8.474 -25.882 -31.148  1.00  1.34           H  
ATOM   3038  N   SER A 196      16.054 -26.301 -27.132  1.00  1.20           N  
ATOM   3039  CA  SER A 196      16.065 -26.953 -25.830  1.00  1.20           C  
ATOM   3040  C   SER A 196      16.577 -26.015 -24.756  1.00  1.20           C  
ATOM   3041  O   SER A 196      16.017 -25.947 -23.665  1.00  1.20           O  
ATOM   3042  CB  SER A 196      16.947 -28.181 -25.864  1.00  1.20           C  
ATOM   3043  OG  SER A 196      16.402 -29.162 -26.678  1.00  1.20           O  
ATOM   3044  H   SER A 196      16.616 -26.661 -27.893  1.00  1.20           H  
ATOM   3045  HA  SER A 196      15.045 -27.247 -25.579  1.00  1.20           H  
ATOM   3046 1HB  SER A 196      17.933 -27.903 -26.237  1.00  1.20           H  
ATOM   3047 2HB  SER A 196      17.077 -28.567 -24.856  1.00  1.20           H  
ATOM   3048  HG  SER A 196      15.621 -29.470 -26.201  1.00  1.20           H  
ATOM   3049  N   GLU A 197      17.623 -25.258 -25.072  1.00  1.07           N  
ATOM   3050  CA  GLU A 197      18.198 -24.348 -24.097  1.00  1.07           C  
ATOM   3051  C   GLU A 197      17.236 -23.199 -23.853  1.00  1.07           C  
ATOM   3052  O   GLU A 197      17.082 -22.724 -22.721  1.00  1.07           O  
ATOM   3053  CB  GLU A 197      19.552 -23.849 -24.574  1.00  1.07           C  
ATOM   3054  CG  GLU A 197      20.635 -24.934 -24.658  1.00  1.07           C  
ATOM   3055  CD  GLU A 197      20.937 -25.614 -23.335  1.00  1.07           C  
ATOM   3056  OE1 GLU A 197      21.196 -24.940 -22.372  1.00  1.07           O  
ATOM   3057  OE2 GLU A 197      20.899 -26.833 -23.296  1.00  1.07           O  
ATOM   3058  H   GLU A 197      18.027 -25.317 -25.998  1.00  1.07           H  
ATOM   3059  HA  GLU A 197      18.335 -24.880 -23.159  1.00  1.07           H  
ATOM   3060 1HB  GLU A 197      19.433 -23.435 -25.569  1.00  1.07           H  
ATOM   3061 2HB  GLU A 197      19.907 -23.052 -23.923  1.00  1.07           H  
ATOM   3062 1HG  GLU A 197      20.305 -25.689 -25.372  1.00  1.07           H  
ATOM   3063 2HG  GLU A 197      21.546 -24.481 -25.051  1.00  1.07           H  
ATOM   3064  N   ILE A 198      16.522 -22.791 -24.904  1.00  0.97           N  
ATOM   3065  CA  ILE A 198      15.579 -21.710 -24.724  1.00  0.97           C  
ATOM   3066  C   ILE A 198      14.502 -22.211 -23.760  1.00  0.97           C  
ATOM   3067  O   ILE A 198      14.152 -21.529 -22.794  1.00  0.97           O  
ATOM   3068  CB  ILE A 198      14.892 -21.280 -26.039  1.00  0.97           C  
ATOM   3069  CG1 ILE A 198      15.880 -20.694 -27.013  1.00  0.97           C  
ATOM   3070  CG2 ILE A 198      13.917 -20.200 -25.705  1.00  0.97           C  
ATOM   3071  CD1 ILE A 198      15.341 -20.481 -28.424  1.00  0.97           C  
ATOM   3072  H   ILE A 198      16.688 -23.195 -25.828  1.00  0.97           H  
ATOM   3073  HA  ILE A 198      16.086 -20.854 -24.280  1.00  0.97           H  
ATOM   3074  HB  ILE A 198      14.388 -22.127 -26.500  1.00  0.97           H  
ATOM   3075 1HG1 ILE A 198      16.213 -19.747 -26.629  1.00  0.97           H  
ATOM   3076 2HG1 ILE A 198      16.725 -21.364 -27.077  1.00  0.97           H  
ATOM   3077 1HG2 ILE A 198      13.415 -19.867 -26.615  1.00  0.97           H  
ATOM   3078 2HG2 ILE A 198      13.192 -20.578 -24.997  1.00  0.97           H  
ATOM   3079 3HG2 ILE A 198      14.467 -19.370 -25.267  1.00  0.97           H  
ATOM   3080 1HD1 ILE A 198      16.120 -20.071 -29.044  1.00  0.97           H  
ATOM   3081 2HD1 ILE A 198      15.012 -21.410 -28.850  1.00  0.97           H  
ATOM   3082 3HD1 ILE A 198      14.498 -19.796 -28.396  1.00  0.97           H  
ATOM   3083  N   ALA A 199      13.997 -23.428 -24.014  1.00  0.90           N  
ATOM   3084  CA  ALA A 199      12.954 -24.042 -23.197  1.00  0.90           C  
ATOM   3085  C   ALA A 199      13.387 -24.219 -21.747  1.00  0.90           C  
ATOM   3086  O   ALA A 199      12.606 -23.940 -20.832  1.00  0.90           O  
ATOM   3087  CB  ALA A 199      12.572 -25.385 -23.784  1.00  0.90           C  
ATOM   3088  H   ALA A 199      14.338 -23.939 -24.825  1.00  0.90           H  
ATOM   3089  HA  ALA A 199      12.088 -23.387 -23.213  1.00  0.90           H  
ATOM   3090 1HB  ALA A 199      11.766 -25.832 -23.205  1.00  0.90           H  
ATOM   3091 2HB  ALA A 199      12.248 -25.240 -24.800  1.00  0.90           H  
ATOM   3092 3HB  ALA A 199      13.432 -26.045 -23.775  1.00  0.90           H  
ATOM   3093  N   LYS A 200      14.651 -24.599 -21.520  1.00  0.85           N  
ATOM   3094  CA  LYS A 200      15.135 -24.752 -20.153  1.00  0.85           C  
ATOM   3095  C   LYS A 200      15.045 -23.422 -19.434  1.00  0.85           C  
ATOM   3096  O   LYS A 200      14.683 -23.370 -18.261  1.00  0.85           O  
ATOM   3097  CB  LYS A 200      16.587 -25.228 -20.127  1.00  0.85           C  
ATOM   3098  CG  LYS A 200      16.825 -26.669 -20.540  1.00  0.85           C  
ATOM   3099  CD  LYS A 200      18.317 -26.966 -20.562  1.00  0.85           C  
ATOM   3100  CE  LYS A 200      18.617 -28.369 -21.042  1.00  0.85           C  
ATOM   3101  NZ  LYS A 200      20.091 -28.592 -21.174  1.00  0.85           N  
ATOM   3102  H   LYS A 200      15.259 -24.833 -22.304  1.00  0.85           H  
ATOM   3103  HA  LYS A 200      14.505 -25.473 -19.633  1.00  0.85           H  
ATOM   3104 1HB  LYS A 200      17.179 -24.599 -20.797  1.00  0.85           H  
ATOM   3105 2HB  LYS A 200      16.989 -25.097 -19.125  1.00  0.85           H  
ATOM   3106 1HG  LYS A 200      16.342 -27.334 -19.825  1.00  0.85           H  
ATOM   3107 2HG  LYS A 200      16.410 -26.854 -21.511  1.00  0.85           H  
ATOM   3108 1HD  LYS A 200      18.819 -26.258 -21.226  1.00  0.85           H  
ATOM   3109 2HD  LYS A 200      18.727 -26.841 -19.562  1.00  0.85           H  
ATOM   3110 1HE  LYS A 200      18.211 -29.085 -20.331  1.00  0.85           H  
ATOM   3111 2HE  LYS A 200      18.146 -28.526 -22.015  1.00  0.85           H  
ATOM   3112 1HZ  LYS A 200      20.271 -29.525 -21.499  1.00  0.85           H  
ATOM   3113 2HZ  LYS A 200      20.463 -27.911 -21.867  1.00  0.85           H  
ATOM   3114 3HZ  LYS A 200      20.544 -28.450 -20.288  1.00  0.85           H  
ATOM   3115  N   GLY A 201      15.357 -22.344 -20.155  1.00  0.83           N  
ATOM   3116  CA  GLY A 201      15.291 -20.982 -19.639  1.00  0.83           C  
ATOM   3117  C   GLY A 201      13.872 -20.580 -19.274  1.00  0.83           C  
ATOM   3118  O   GLY A 201      13.601 -20.070 -18.185  1.00  0.83           O  
ATOM   3119  H   GLY A 201      15.676 -22.475 -21.119  1.00  0.83           H  
ATOM   3120 1HA  GLY A 201      15.935 -20.890 -18.770  1.00  0.83           H  
ATOM   3121 2HA  GLY A 201      15.667 -20.302 -20.403  1.00  0.83           H  
ATOM   3122  N   LYS A 202      12.944 -20.837 -20.184  1.00  0.83           N  
ATOM   3123  CA  LYS A 202      11.560 -20.440 -19.979  1.00  0.83           C  
ATOM   3124  C   LYS A 202      10.947 -21.165 -18.784  1.00  0.83           C  
ATOM   3125  O   LYS A 202      10.155 -20.598 -18.029  1.00  0.83           O  
ATOM   3126  CB  LYS A 202      10.769 -20.696 -21.253  1.00  0.83           C  
ATOM   3127  CG  LYS A 202      11.271 -19.856 -22.421  1.00  0.83           C  
ATOM   3128  CD  LYS A 202      11.187 -18.422 -22.090  1.00  0.83           C  
ATOM   3129  CE  LYS A 202      11.536 -17.518 -23.269  1.00  0.83           C  
ATOM   3130  NZ  LYS A 202      12.946 -17.612 -23.624  1.00  0.83           N  
ATOM   3131  H   LYS A 202      13.234 -21.271 -21.062  1.00  0.83           H  
ATOM   3132  HA  LYS A 202      11.536 -19.370 -19.770  1.00  0.83           H  
ATOM   3133 1HB  LYS A 202      10.833 -21.754 -21.524  1.00  0.83           H  
ATOM   3134 2HB  LYS A 202       9.736 -20.456 -21.085  1.00  0.83           H  
ATOM   3135 1HG  LYS A 202      12.299 -20.085 -22.612  1.00  0.83           H  
ATOM   3136 2HG  LYS A 202      10.707 -20.057 -23.311  1.00  0.83           H  
ATOM   3137 1HD  LYS A 202      10.209 -18.224 -21.744  1.00  0.83           H  
ATOM   3138 2HD  LYS A 202      11.884 -18.203 -21.277  1.00  0.83           H  
ATOM   3139 1HE  LYS A 202      10.939 -17.792 -24.135  1.00  0.83           H  
ATOM   3140 2HE  LYS A 202      11.310 -16.486 -22.995  1.00  0.83           H  
ATOM   3141 1HZ  LYS A 202      13.146 -16.990 -24.395  1.00  0.83           H  
ATOM   3142 2HZ  LYS A 202      13.522 -17.357 -22.813  1.00  0.83           H  
ATOM   3143 3HZ  LYS A 202      13.165 -18.558 -23.888  1.00  0.83           H  
ATOM   3144  N   MET A 203      11.385 -22.394 -18.542  1.00  0.84           N  
ATOM   3145  CA  MET A 203      10.857 -23.169 -17.433  1.00  0.84           C  
ATOM   3146  C   MET A 203      11.489 -22.834 -16.091  1.00  0.84           C  
ATOM   3147  O   MET A 203      11.172 -23.465 -15.085  1.00  0.84           O  
ATOM   3148  CB  MET A 203      10.974 -24.644 -17.718  1.00  0.84           C  
ATOM   3149  CG  MET A 203      10.122 -25.081 -18.851  1.00  0.84           C  
ATOM   3150  SD  MET A 203       8.414 -24.817 -18.525  1.00  0.84           S  
ATOM   3151  CE  MET A 203       7.766 -25.360 -20.060  1.00  0.84           C  
ATOM   3152  H   MET A 203      12.048 -22.831 -19.187  1.00  0.84           H  
ATOM   3153  HA  MET A 203       9.796 -22.940 -17.350  1.00  0.84           H  
ATOM   3154 1HB  MET A 203      12.012 -24.881 -17.974  1.00  0.84           H  
ATOM   3155 2HB  MET A 203      10.708 -25.225 -16.835  1.00  0.84           H  
ATOM   3156 1HG  MET A 203      10.395 -24.528 -19.748  1.00  0.84           H  
ATOM   3157 2HG  MET A 203      10.271 -26.117 -19.041  1.00  0.84           H  
ATOM   3158 1HE  MET A 203       6.683 -25.257 -20.044  1.00  0.84           H  
ATOM   3159 2HE  MET A 203       8.178 -24.763 -20.870  1.00  0.84           H  
ATOM   3160 3HE  MET A 203       8.045 -26.409 -20.210  1.00  0.84           H  
ATOM   3161  N   GLN A 204      12.313 -21.783 -16.037  1.00  0.86           N  
ATOM   3162  CA  GLN A 204      12.880 -21.330 -14.774  1.00  0.86           C  
ATOM   3163  C   GLN A 204      11.795 -20.565 -14.005  1.00  0.86           C  
ATOM   3164  O   GLN A 204      11.921 -20.287 -12.808  1.00  0.86           O  
ATOM   3165  CB  GLN A 204      14.116 -20.467 -15.019  1.00  0.86           C  
ATOM   3166  CG  GLN A 204      15.257 -21.235 -15.628  1.00  0.86           C  
ATOM   3167  CD  GLN A 204      16.490 -20.409 -15.973  1.00  0.86           C  
ATOM   3168  OE1 GLN A 204      16.468 -19.174 -16.172  1.00  0.86           O  
ATOM   3169  NE2 GLN A 204      17.609 -21.119 -16.067  1.00  0.86           N  
ATOM   3170  H   GLN A 204      12.577 -21.284 -16.888  1.00  0.86           H  
ATOM   3171  HA  GLN A 204      13.175 -22.198 -14.184  1.00  0.86           H  
ATOM   3172 1HB  GLN A 204      13.861 -19.644 -15.675  1.00  0.86           H  
ATOM   3173 2HB  GLN A 204      14.443 -20.052 -14.078  1.00  0.86           H  
ATOM   3174 1HG  GLN A 204      15.557 -22.014 -14.928  1.00  0.86           H  
ATOM   3175 2HG  GLN A 204      14.893 -21.688 -16.535  1.00  0.86           H  
ATOM   3176 1HE2 GLN A 204      18.478 -20.687 -16.295  1.00  0.86           H  
ATOM   3177 2HE2 GLN A 204      17.577 -22.109 -15.910  1.00  0.86           H  
ATOM   3178  N   ILE A 205      10.703 -20.269 -14.711  1.00  0.89           N  
ATOM   3179  CA  ILE A 205       9.528 -19.604 -14.182  1.00  0.89           C  
ATOM   3180  C   ILE A 205       8.694 -20.519 -13.291  1.00  0.89           C  
ATOM   3181  O   ILE A 205       7.504 -20.212 -13.307  1.00  0.89           O  
ATOM   3182  CB  ILE A 205       8.607 -19.152 -15.323  1.00  0.89           C  
ATOM   3183  CG1 ILE A 205       7.664 -18.080 -14.873  1.00  0.89           C  
ATOM   3184  CG2 ILE A 205       7.791 -20.313 -15.861  1.00  0.89           C  
ATOM   3185  CD1 ILE A 205       6.892 -17.495 -16.044  1.00  0.89           C  
ATOM   3186  H   ILE A 205      10.673 -20.518 -15.702  1.00  0.89           H  
ATOM   3187  HA  ILE A 205       9.847 -18.741 -13.600  1.00  0.89           H  
ATOM   3188  HB  ILE A 205       9.209 -18.753 -16.132  1.00  0.89           H  
ATOM   3189 1HG1 ILE A 205       6.975 -18.490 -14.150  1.00  0.89           H  
ATOM   3190 2HG1 ILE A 205       8.229 -17.288 -14.386  1.00  0.89           H  
ATOM   3191 1HG2 ILE A 205       7.177 -19.944 -16.665  1.00  0.89           H  
ATOM   3192 2HG2 ILE A 205       8.451 -21.092 -16.232  1.00  0.89           H  
ATOM   3193 3HG2 ILE A 205       7.152 -20.714 -15.088  1.00  0.89           H  
ATOM   3194 1HD1 ILE A 205       6.225 -16.733 -15.711  1.00  0.89           H  
ATOM   3195 2HD1 ILE A 205       7.594 -17.074 -16.742  1.00  0.89           H  
ATOM   3196 3HD1 ILE A 205       6.315 -18.274 -16.538  1.00  0.89           H  
ATOM   3197  N   ALA A 206       8.987 -21.816 -13.465  1.00  0.92           N  
ATOM   3198  CA  ALA A 206       8.709 -22.753 -12.377  1.00  0.92           C  
ATOM   3199  C   ALA A 206       9.584 -22.666 -11.119  1.00  0.92           C  
ATOM   3200  O   ALA A 206       9.059 -22.544 -10.011  1.00  0.92           O  
ATOM   3201  CB  ALA A 206       8.849 -24.145 -12.900  1.00  0.92           C  
ATOM   3202  H   ALA A 206       8.643 -22.187 -14.337  1.00  0.92           H  
ATOM   3203  HA  ALA A 206       7.675 -22.598 -12.083  1.00  0.92           H  
ATOM   3204 1HB  ALA A 206       8.574 -24.843 -12.116  1.00  0.92           H  
ATOM   3205 2HB  ALA A 206       8.208 -24.267 -13.751  1.00  0.92           H  
ATOM   3206 3HB  ALA A 206       9.877 -24.328 -13.195  1.00  0.92           H  
ATOM   3207  N   ASP A 207      10.908 -22.702 -11.273  1.00  0.95           N  
ATOM   3208  CA  ASP A 207      11.801 -22.747 -10.106  1.00  0.95           C  
ATOM   3209  C   ASP A 207      11.660 -21.545  -9.194  1.00  0.95           C  
ATOM   3210  O   ASP A 207      11.724 -21.670  -7.970  1.00  0.95           O  
ATOM   3211  CB  ASP A 207      13.266 -22.877 -10.527  1.00  0.95           C  
ATOM   3212  CG  ASP A 207      13.633 -24.276 -11.044  1.00  0.95           C  
ATOM   3213  OD1 ASP A 207      12.861 -25.188 -10.849  1.00  0.95           O  
ATOM   3214  OD2 ASP A 207      14.692 -24.421 -11.610  1.00  0.95           O  
ATOM   3215  H   ASP A 207      11.297 -22.733 -12.207  1.00  0.95           H  
ATOM   3216  HA  ASP A 207      11.545 -23.633  -9.527  1.00  0.95           H  
ATOM   3217 1HB  ASP A 207      13.477 -22.143 -11.315  1.00  0.95           H  
ATOM   3218 2HB  ASP A 207      13.909 -22.634  -9.683  1.00  0.95           H  
ATOM   3219  N   GLY A 208      11.423 -20.391  -9.789  1.00  0.99           N  
ATOM   3220  CA  GLY A 208      11.282 -19.157  -9.037  1.00  0.99           C  
ATOM   3221  C   GLY A 208       9.839 -18.848  -8.598  1.00  0.99           C  
ATOM   3222  O   GLY A 208       9.553 -17.701  -8.253  1.00  0.99           O  
ATOM   3223  H   GLY A 208      11.395 -20.361 -10.810  1.00  0.99           H  
ATOM   3224 1HA  GLY A 208      11.921 -19.207  -8.156  1.00  0.99           H  
ATOM   3225 2HA  GLY A 208      11.667 -18.335  -9.637  1.00  0.99           H  
ATOM   3226  N   MET A 209       8.906 -19.804  -8.705  1.00  1.02           N  
ATOM   3227  CA  MET A 209       7.505 -19.532  -8.341  1.00  1.02           C  
ATOM   3228  C   MET A 209       7.246 -19.756  -6.863  1.00  1.02           C  
ATOM   3229  O   MET A 209       8.025 -20.416  -6.174  1.00  1.02           O  
ATOM   3230  CB  MET A 209       6.506 -20.414  -9.070  1.00  1.02           C  
ATOM   3231  CG  MET A 209       6.463 -20.296 -10.518  1.00  1.02           C  
ATOM   3232  SD  MET A 209       5.127 -21.256 -11.188  1.00  1.02           S  
ATOM   3233  CE  MET A 209       3.854 -20.115 -10.666  1.00  1.02           C  
ATOM   3234  H   MET A 209       9.157 -20.737  -9.032  1.00  1.02           H  
ATOM   3235  HA  MET A 209       7.282 -18.490  -8.563  1.00  1.02           H  
ATOM   3236 1HB  MET A 209       6.713 -21.453  -8.836  1.00  1.02           H  
ATOM   3237 2HB  MET A 209       5.502 -20.199  -8.694  1.00  1.02           H  
ATOM   3238 1HG  MET A 209       6.380 -19.293 -10.859  1.00  1.02           H  
ATOM   3239 2HG  MET A 209       7.381 -20.682 -10.874  1.00  1.02           H  
ATOM   3240 1HE  MET A 209       2.888 -20.504 -10.948  1.00  1.02           H  
ATOM   3241 2HE  MET A 209       3.904 -19.981  -9.591  1.00  1.02           H  
ATOM   3242 3HE  MET A 209       4.009 -19.156 -11.123  1.00  1.02           H  
ATOM   3243  N   ALA A 210       6.133 -19.220  -6.364  1.00  1.03           N  
ATOM   3244  CA  ALA A 210       5.726 -19.525  -4.998  1.00  1.03           C  
ATOM   3245  C   ALA A 210       5.479 -21.034  -4.916  1.00  1.03           C  
ATOM   3246  O   ALA A 210       5.050 -21.638  -5.898  1.00  1.03           O  
ATOM   3247  CB  ALA A 210       4.480 -18.737  -4.615  1.00  1.03           C  
ATOM   3248  H   ALA A 210       5.519 -18.643  -6.945  1.00  1.03           H  
ATOM   3249  HA  ALA A 210       6.542 -19.269  -4.321  1.00  1.03           H  
ATOM   3250 1HB  ALA A 210       4.190 -18.980  -3.596  1.00  1.03           H  
ATOM   3251 2HB  ALA A 210       4.686 -17.666  -4.692  1.00  1.03           H  
ATOM   3252 3HB  ALA A 210       3.666 -18.996  -5.297  1.00  1.03           H  
ATOM   3253  N   SER A 211       5.715 -21.659  -3.760  1.00  1.01           N  
ATOM   3254  CA  SER A 211       5.485 -23.109  -3.666  1.00  1.01           C  
ATOM   3255  C   SER A 211       4.036 -23.491  -3.990  1.00  1.01           C  
ATOM   3256  O   SER A 211       3.771 -24.477  -4.684  1.00  1.01           O  
ATOM   3257  CB  SER A 211       5.823 -23.605  -2.273  1.00  1.01           C  
ATOM   3258  OG  SER A 211       7.193 -23.470  -2.002  1.00  1.01           O  
ATOM   3259  H   SER A 211       6.073 -21.147  -2.966  1.00  1.01           H  
ATOM   3260  HA  SER A 211       6.137 -23.604  -4.385  1.00  1.01           H  
ATOM   3261 1HB  SER A 211       5.247 -23.046  -1.537  1.00  1.01           H  
ATOM   3262 2HB  SER A 211       5.534 -24.651  -2.185  1.00  1.01           H  
ATOM   3263  HG  SER A 211       7.329 -23.851  -1.129  1.00  1.01           H  
ATOM   3264  N   GLY A 212       3.089 -22.694  -3.512  1.00  0.96           N  
ATOM   3265  CA  GLY A 212       1.671 -22.957  -3.742  1.00  0.96           C  
ATOM   3266  C   GLY A 212       1.257 -22.500  -5.136  1.00  0.96           C  
ATOM   3267  O   GLY A 212       0.527 -21.517  -5.275  1.00  0.96           O  
ATOM   3268  H   GLY A 212       3.363 -21.888  -2.973  1.00  0.96           H  
ATOM   3269 1HA  GLY A 212       1.476 -24.024  -3.632  1.00  0.96           H  
ATOM   3270 2HA  GLY A 212       1.077 -22.439  -2.991  1.00  0.96           H  
ATOM   3271  N   SER A 213       1.734 -23.201  -6.165  1.00  0.89           N  
ATOM   3272  CA  SER A 213       1.509 -22.723  -7.523  1.00  0.89           C  
ATOM   3273  C   SER A 213       1.300 -23.719  -8.653  1.00  0.89           C  
ATOM   3274  O   SER A 213       1.635 -24.912  -8.566  1.00  0.89           O  
ATOM   3275  CB  SER A 213       2.681 -21.906  -7.941  1.00  0.89           C  
ATOM   3276  OG  SER A 213       3.830 -22.687  -7.996  1.00  0.89           O  
ATOM   3277  H   SER A 213       2.328 -24.002  -5.958  1.00  0.89           H  
ATOM   3278  HA  SER A 213       0.626 -22.084  -7.496  1.00  0.89           H  
ATOM   3279 1HB  SER A 213       2.471 -21.551  -8.905  1.00  0.89           H  
ATOM   3280 2HB  SER A 213       2.827 -21.047  -7.287  1.00  0.89           H  
ATOM   3281  HG  SER A 213       4.312 -22.483  -7.172  1.00  0.89           H  
ATOM   3282  N   LEU A 214       0.730 -23.149  -9.731  1.00  0.82           N  
ATOM   3283  CA  LEU A 214       0.453 -23.799 -11.012  1.00  0.82           C  
ATOM   3284  C   LEU A 214       1.276 -23.263 -12.181  1.00  0.82           C  
ATOM   3285  O   LEU A 214       1.401 -22.048 -12.351  1.00  0.82           O  
ATOM   3286  CB  LEU A 214      -1.017 -23.599 -11.416  1.00  0.82           C  
ATOM   3287  CG  LEU A 214      -2.069 -24.542 -10.826  1.00  0.82           C  
ATOM   3288  CD1 LEU A 214      -2.279 -24.242  -9.353  1.00  0.82           C  
ATOM   3289  CD2 LEU A 214      -3.367 -24.358 -11.615  1.00  0.82           C  
ATOM   3290  H   LEU A 214       0.506 -22.155  -9.637  1.00  0.82           H  
ATOM   3291  HA  LEU A 214       0.664 -24.859 -10.908  1.00  0.82           H  
ATOM   3292 1HB  LEU A 214      -1.304 -22.579 -11.153  1.00  0.82           H  
ATOM   3293 2HB  LEU A 214      -1.076 -23.693 -12.498  1.00  0.82           H  
ATOM   3294  HG  LEU A 214      -1.735 -25.572 -10.922  1.00  0.82           H  
ATOM   3295 1HD1 LEU A 214      -3.036 -24.914  -8.954  1.00  0.82           H  
ATOM   3296 2HD1 LEU A 214      -1.357 -24.385  -8.814  1.00  0.82           H  
ATOM   3297 3HD1 LEU A 214      -2.612 -23.210  -9.236  1.00  0.82           H  
ATOM   3298 1HD2 LEU A 214      -4.137 -25.028 -11.224  1.00  0.82           H  
ATOM   3299 2HD2 LEU A 214      -3.709 -23.327 -11.525  1.00  0.82           H  
ATOM   3300 3HD2 LEU A 214      -3.183 -24.589 -12.661  1.00  0.82           H  
ATOM   3301  N   LEU A 215       1.764 -24.179 -13.007  1.00  0.77           N  
ATOM   3302  CA  LEU A 215       2.457 -23.861 -14.245  1.00  0.77           C  
ATOM   3303  C   LEU A 215       1.641 -24.368 -15.430  1.00  0.77           C  
ATOM   3304  O   LEU A 215       1.302 -25.551 -15.489  1.00  0.77           O  
ATOM   3305  CB  LEU A 215       3.822 -24.528 -14.294  1.00  0.77           C  
ATOM   3306  CG  LEU A 215       4.600 -24.302 -15.584  1.00  0.77           C  
ATOM   3307  CD1 LEU A 215       4.985 -22.864 -15.681  1.00  0.77           C  
ATOM   3308  CD2 LEU A 215       5.765 -25.177 -15.607  1.00  0.77           C  
ATOM   3309  H   LEU A 215       1.655 -25.156 -12.754  1.00  0.77           H  
ATOM   3310  HA  LEU A 215       2.572 -22.783 -14.323  1.00  0.77           H  
ATOM   3311 1HB  LEU A 215       4.424 -24.146 -13.468  1.00  0.77           H  
ATOM   3312 2HB  LEU A 215       3.685 -25.591 -14.157  1.00  0.77           H  
ATOM   3313  HG  LEU A 215       3.968 -24.537 -16.444  1.00  0.77           H  
ATOM   3314 1HD1 LEU A 215       5.527 -22.729 -16.584  1.00  0.77           H  
ATOM   3315 2HD1 LEU A 215       4.093 -22.246 -15.687  1.00  0.77           H  
ATOM   3316 3HD1 LEU A 215       5.614 -22.592 -14.833  1.00  0.77           H  
ATOM   3317 1HD2 LEU A 215       6.312 -25.026 -16.524  1.00  0.77           H  
ATOM   3318 2HD2 LEU A 215       6.388 -24.950 -14.769  1.00  0.77           H  
ATOM   3319 3HD2 LEU A 215       5.417 -26.199 -15.546  1.00  0.77           H  
ATOM   3320  N   LEU A 216       1.309 -23.470 -16.339  1.00  0.76           N  
ATOM   3321  CA  LEU A 216       0.533 -23.774 -17.530  1.00  0.76           C  
ATOM   3322  C   LEU A 216       1.414 -23.743 -18.780  1.00  0.76           C  
ATOM   3323  O   LEU A 216       2.160 -22.783 -18.985  1.00  0.76           O  
ATOM   3324  CB  LEU A 216      -0.587 -22.742 -17.658  1.00  0.76           C  
ATOM   3325  CG  LEU A 216      -1.887 -22.964 -16.827  1.00  0.76           C  
ATOM   3326  CD1 LEU A 216      -1.605 -22.910 -15.337  1.00  0.76           C  
ATOM   3327  CD2 LEU A 216      -2.826 -21.906 -17.207  1.00  0.76           C  
ATOM   3328  H   LEU A 216       1.605 -22.511 -16.188  1.00  0.76           H  
ATOM   3329  HA  LEU A 216       0.107 -24.767 -17.428  1.00  0.76           H  
ATOM   3330 1HB  LEU A 216      -0.178 -21.796 -17.321  1.00  0.76           H  
ATOM   3331 2HB  LEU A 216      -0.850 -22.634 -18.703  1.00  0.76           H  
ATOM   3332  HG  LEU A 216      -2.321 -23.919 -17.044  1.00  0.76           H  
ATOM   3333 1HD1 LEU A 216      -2.538 -23.041 -14.789  1.00  0.76           H  
ATOM   3334 2HD1 LEU A 216      -0.929 -23.698 -15.063  1.00  0.76           H  
ATOM   3335 3HD1 LEU A 216      -1.165 -21.947 -15.085  1.00  0.76           H  
ATOM   3336 1HD2 LEU A 216      -3.739 -22.006 -16.653  1.00  0.76           H  
ATOM   3337 2HD2 LEU A 216      -2.356 -20.959 -16.981  1.00  0.76           H  
ATOM   3338 3HD2 LEU A 216      -3.048 -21.956 -18.258  1.00  0.76           H  
ATOM   3339  N   ALA A 217       1.332 -24.774 -19.624  1.00  0.78           N  
ATOM   3340  CA  ALA A 217       2.154 -24.766 -20.842  1.00  0.78           C  
ATOM   3341  C   ALA A 217       1.553 -25.636 -21.977  1.00  0.78           C  
ATOM   3342  O   ALA A 217       0.806 -26.561 -21.701  1.00  0.78           O  
ATOM   3343  CB  ALA A 217       3.550 -25.261 -20.489  1.00  0.78           C  
ATOM   3344  H   ALA A 217       0.733 -25.568 -19.382  1.00  0.78           H  
ATOM   3345  HA  ALA A 217       2.223 -23.737 -21.171  1.00  0.78           H  
ATOM   3346 1HB  ALA A 217       4.187 -25.213 -21.367  1.00  0.78           H  
ATOM   3347 2HB  ALA A 217       3.976 -24.636 -19.705  1.00  0.78           H  
ATOM   3348 3HB  ALA A 217       3.479 -26.283 -20.139  1.00  0.78           H  
ATOM   3349  N   PRO A 218       1.839 -25.374 -23.255  1.00  0.84           N  
ATOM   3350  CA  PRO A 218       1.455 -26.206 -24.381  1.00  0.84           C  
ATOM   3351  C   PRO A 218       2.002 -27.621 -24.253  1.00  0.84           C  
ATOM   3352  O   PRO A 218       3.072 -27.846 -23.709  1.00  0.84           O  
ATOM   3353  CB  PRO A 218       2.086 -25.472 -25.568  1.00  0.84           C  
ATOM   3354  CG  PRO A 218       2.190 -24.047 -25.123  1.00  0.84           C  
ATOM   3355  CD  PRO A 218       2.472 -24.110 -23.645  1.00  0.84           C  
ATOM   3356  HA  PRO A 218       0.360 -26.222 -24.472  1.00  0.84           H  
ATOM   3357 1HB  PRO A 218       3.062 -25.913 -25.804  1.00  0.84           H  
ATOM   3358 2HB  PRO A 218       1.455 -25.591 -26.462  1.00  0.84           H  
ATOM   3359 1HG  PRO A 218       2.990 -23.543 -25.675  1.00  0.84           H  
ATOM   3360 2HG  PRO A 218       1.260 -23.508 -25.352  1.00  0.84           H  
ATOM   3361 1HD  PRO A 218       3.551 -24.108 -23.435  1.00  0.84           H  
ATOM   3362 2HD  PRO A 218       1.952 -23.253 -23.204  1.00  0.84           H  
ATOM   3363  N   ALA A 219       1.284 -28.571 -24.824  1.00  0.92           N  
ATOM   3364  CA  ALA A 219       1.654 -29.989 -24.828  1.00  0.92           C  
ATOM   3365  C   ALA A 219       2.726 -30.323 -25.874  1.00  0.92           C  
ATOM   3366  O   ALA A 219       3.101 -31.478 -26.043  1.00  0.92           O  
ATOM   3367  CB  ALA A 219       0.418 -30.830 -25.067  1.00  0.92           C  
ATOM   3368  H   ALA A 219       0.392 -28.314 -25.228  1.00  0.92           H  
ATOM   3369  HA  ALA A 219       2.065 -30.227 -23.856  1.00  0.92           H  
ATOM   3370 1HB  ALA A 219       0.677 -31.888 -25.031  1.00  0.92           H  
ATOM   3371 2HB  ALA A 219      -0.310 -30.606 -24.296  1.00  0.92           H  
ATOM   3372 3HB  ALA A 219      -0.005 -30.591 -26.042  1.00  0.92           H  
ATOM   3373  N   ASP A 220       3.184 -29.311 -26.596  1.00  1.01           N  
ATOM   3374  CA  ASP A 220       4.215 -29.432 -27.621  1.00  1.01           C  
ATOM   3375  C   ASP A 220       5.483 -30.080 -27.027  1.00  1.01           C  
ATOM   3376  O   ASP A 220       5.851 -29.757 -25.895  1.00  1.01           O  
ATOM   3377  CB  ASP A 220       4.585 -28.047 -28.176  1.00  1.01           C  
ATOM   3378  CG  ASP A 220       5.496 -28.099 -29.430  1.00  1.01           C  
ATOM   3379  OD1 ASP A 220       6.708 -28.232 -29.295  1.00  1.01           O  
ATOM   3380  OD2 ASP A 220       4.965 -28.005 -30.514  1.00  1.01           O  
ATOM   3381  H   ASP A 220       2.802 -28.399 -26.398  1.00  1.01           H  
ATOM   3382  HA  ASP A 220       3.803 -30.028 -28.427  1.00  1.01           H  
ATOM   3383 1HB  ASP A 220       3.672 -27.510 -28.436  1.00  1.01           H  
ATOM   3384 2HB  ASP A 220       5.081 -27.469 -27.398  1.00  1.01           H  
ATOM   3385  N   PRO A 221       6.177 -30.985 -27.742  1.00  1.08           N  
ATOM   3386  CA  PRO A 221       7.433 -31.598 -27.337  1.00  1.08           C  
ATOM   3387  C   PRO A 221       8.467 -30.588 -26.803  1.00  1.08           C  
ATOM   3388  O   PRO A 221       9.293 -30.953 -25.976  1.00  1.08           O  
ATOM   3389  CB  PRO A 221       7.897 -32.269 -28.633  1.00  1.08           C  
ATOM   3390  CG  PRO A 221       6.613 -32.629 -29.342  1.00  1.08           C  
ATOM   3391  CD  PRO A 221       5.664 -31.494 -29.044  1.00  1.08           C  
ATOM   3392  HA  PRO A 221       7.216 -32.363 -26.575  1.00  1.08           H  
ATOM   3393 1HB  PRO A 221       8.522 -31.569 -29.211  1.00  1.08           H  
ATOM   3394 2HB  PRO A 221       8.520 -33.144 -28.401  1.00  1.08           H  
ATOM   3395 1HG  PRO A 221       6.799 -32.751 -30.420  1.00  1.08           H  
ATOM   3396 2HG  PRO A 221       6.238 -33.596 -28.970  1.00  1.08           H  
ATOM   3397 1HD  PRO A 221       5.724 -30.742 -29.837  1.00  1.08           H  
ATOM   3398 2HD  PRO A 221       4.659 -31.922 -28.930  1.00  1.08           H  
ATOM   3399  N   ILE A 222       8.462 -29.327 -27.277  1.00  1.12           N  
ATOM   3400  CA  ILE A 222       9.420 -28.334 -26.762  1.00  1.12           C  
ATOM   3401  C   ILE A 222       9.196 -27.976 -25.284  1.00  1.12           C  
ATOM   3402  O   ILE A 222      10.028 -27.322 -24.658  1.00  1.12           O  
ATOM   3403  CB  ILE A 222       9.487 -27.064 -27.599  1.00  1.12           C  
ATOM   3404  CG1 ILE A 222      10.776 -26.353 -27.232  1.00  1.12           C  
ATOM   3405  CG2 ILE A 222       8.296 -26.151 -27.298  1.00  1.12           C  
ATOM   3406  CD1 ILE A 222      12.023 -27.153 -27.523  1.00  1.12           C  
ATOM   3407  H   ILE A 222       7.783 -29.019 -27.985  1.00  1.12           H  
ATOM   3408  HA  ILE A 222      10.407 -28.784 -26.826  1.00  1.12           H  
ATOM   3409  HB  ILE A 222       9.502 -27.320 -28.657  1.00  1.12           H  
ATOM   3410 1HG1 ILE A 222      10.836 -25.415 -27.785  1.00  1.12           H  
ATOM   3411 2HG1 ILE A 222      10.743 -26.130 -26.178  1.00  1.12           H  
ATOM   3412 1HG2 ILE A 222       8.373 -25.250 -27.895  1.00  1.12           H  
ATOM   3413 2HG2 ILE A 222       7.378 -26.666 -27.540  1.00  1.12           H  
ATOM   3414 3HG2 ILE A 222       8.301 -25.891 -26.243  1.00  1.12           H  
ATOM   3415 1HD1 ILE A 222      12.881 -26.586 -27.214  1.00  1.12           H  
ATOM   3416 2HD1 ILE A 222      11.998 -28.087 -26.962  1.00  1.12           H  
ATOM   3417 3HD1 ILE A 222      12.082 -27.369 -28.587  1.00  1.12           H  
ATOM   3418  N   VAL A 223       8.021 -28.305 -24.774  1.00  1.13           N  
ATOM   3419  CA  VAL A 223       7.628 -28.123 -23.390  1.00  1.13           C  
ATOM   3420  C   VAL A 223       7.918 -29.404 -22.589  1.00  1.13           C  
ATOM   3421  O   VAL A 223       8.431 -29.356 -21.452  1.00  1.13           O  
ATOM   3422  CB  VAL A 223       6.146 -27.755 -23.341  1.00  1.13           C  
ATOM   3423  CG1 VAL A 223       5.695 -27.731 -21.985  1.00  1.13           C  
ATOM   3424  CG2 VAL A 223       5.933 -26.371 -23.994  1.00  1.13           C  
ATOM   3425  H   VAL A 223       7.359 -28.796 -25.366  1.00  1.13           H  
ATOM   3426  HA  VAL A 223       8.210 -27.304 -22.967  1.00  1.13           H  
ATOM   3427  HB  VAL A 223       5.566 -28.507 -23.860  1.00  1.13           H  
ATOM   3428 1HG1 VAL A 223       4.647 -27.495 -21.945  1.00  1.13           H  
ATOM   3429 2HG1 VAL A 223       5.861 -28.708 -21.592  1.00  1.13           H  
ATOM   3430 3HG1 VAL A 223       6.236 -27.022 -21.445  1.00  1.13           H  
ATOM   3431 1HG2 VAL A 223       4.882 -26.113 -23.956  1.00  1.13           H  
ATOM   3432 2HG2 VAL A 223       6.510 -25.617 -23.458  1.00  1.13           H  
ATOM   3433 3HG2 VAL A 223       6.255 -26.409 -25.028  1.00  1.13           H  
ATOM   3434  N   GLU A 224       7.586 -30.545 -23.189  1.00  1.12           N  
ATOM   3435  CA  GLU A 224       7.797 -31.829 -22.528  1.00  1.12           C  
ATOM   3436  C   GLU A 224       9.269 -32.011 -22.183  1.00  1.12           C  
ATOM   3437  O   GLU A 224      10.144 -31.648 -22.954  1.00  1.12           O  
ATOM   3438  CB  GLU A 224       7.346 -33.001 -23.402  1.00  1.12           C  
ATOM   3439  CG  GLU A 224       5.850 -33.119 -23.607  1.00  1.12           C  
ATOM   3440  CD  GLU A 224       5.444 -34.390 -24.385  1.00  1.12           C  
ATOM   3441  OE1 GLU A 224       6.315 -35.101 -24.831  1.00  1.12           O  
ATOM   3442  OE2 GLU A 224       4.259 -34.657 -24.481  1.00  1.12           O  
ATOM   3443  H   GLU A 224       7.165 -30.496 -24.120  1.00  1.12           H  
ATOM   3444  HA  GLU A 224       7.224 -31.839 -21.601  1.00  1.12           H  
ATOM   3445 1HB  GLU A 224       7.816 -32.917 -24.378  1.00  1.12           H  
ATOM   3446 2HB  GLU A 224       7.697 -33.934 -22.957  1.00  1.12           H  
ATOM   3447 1HG  GLU A 224       5.376 -33.131 -22.630  1.00  1.12           H  
ATOM   3448 2HG  GLU A 224       5.496 -32.234 -24.148  1.00  1.12           H  
ATOM   3449  N   ASP A 225       9.533 -32.562 -21.002  1.00  1.11           N  
ATOM   3450  CA  ASP A 225      10.884 -32.788 -20.463  1.00  1.11           C  
ATOM   3451  C   ASP A 225      11.634 -31.510 -20.061  1.00  1.11           C  
ATOM   3452  O   ASP A 225      12.800 -31.581 -19.666  1.00  1.11           O  
ATOM   3453  CB  ASP A 225      11.771 -33.584 -21.439  1.00  1.11           C  
ATOM   3454  CG  ASP A 225      11.255 -35.004 -21.695  1.00  1.11           C  
ATOM   3455  OD1 ASP A 225      10.848 -35.647 -20.753  1.00  1.11           O  
ATOM   3456  OD2 ASP A 225      11.279 -35.434 -22.823  1.00  1.11           O  
ATOM   3457  H   ASP A 225       8.750 -32.841 -20.429  1.00  1.11           H  
ATOM   3458  HA  ASP A 225      10.777 -33.391 -19.561  1.00  1.11           H  
ATOM   3459 1HB  ASP A 225      11.895 -33.067 -22.382  1.00  1.11           H  
ATOM   3460 2HB  ASP A 225      12.767 -33.667 -21.007  1.00  1.11           H  
ATOM   3461  N   TYR A 226      10.952 -30.361 -20.077  1.00  1.12           N  
ATOM   3462  CA  TYR A 226      11.530 -29.128 -19.566  1.00  1.12           C  
ATOM   3463  C   TYR A 226      10.672 -28.744 -18.360  1.00  1.12           C  
ATOM   3464  O   TYR A 226      11.127 -28.086 -17.424  1.00  1.12           O  
ATOM   3465  CB  TYR A 226      11.570 -28.074 -20.667  1.00  1.12           C  
ATOM   3466  CG  TYR A 226      12.363 -28.560 -21.878  1.00  1.12           C  
ATOM   3467  CD1 TYR A 226      11.673 -29.038 -22.943  1.00  1.12           C  
ATOM   3468  CD2 TYR A 226      13.750 -28.539 -21.917  1.00  1.12           C  
ATOM   3469  CE1 TYR A 226      12.300 -29.517 -24.050  1.00  1.12           C  
ATOM   3470  CE2 TYR A 226      14.410 -29.025 -23.048  1.00  1.12           C  
ATOM   3471  CZ  TYR A 226      13.663 -29.524 -24.117  1.00  1.12           C  
ATOM   3472  OH  TYR A 226      14.257 -30.054 -25.252  1.00  1.12           O  
ATOM   3473  H   TYR A 226      10.008 -30.315 -20.461  1.00  1.12           H  
ATOM   3474  HA  TYR A 226      12.544 -29.314 -19.215  1.00  1.12           H  
ATOM   3475 1HB  TYR A 226      10.555 -27.830 -20.991  1.00  1.12           H  
ATOM   3476 2HB  TYR A 226      12.038 -27.159 -20.298  1.00  1.12           H  
ATOM   3477  HD1 TYR A 226      10.598 -29.054 -22.905  1.00  1.12           H  
ATOM   3478  HD2 TYR A 226      14.312 -28.157 -21.070  1.00  1.12           H  
ATOM   3479  HE1 TYR A 226      11.702 -29.908 -24.875  1.00  1.12           H  
ATOM   3480  HE2 TYR A 226      15.497 -29.023 -23.085  1.00  1.12           H  
ATOM   3481  HH  TYR A 226      13.575 -30.473 -25.794  1.00  1.12           H  
ATOM   3482  N   LEU A 227       9.432 -29.237 -18.382  1.00  1.15           N  
ATOM   3483  CA  LEU A 227       8.461 -29.023 -17.307  1.00  1.15           C  
ATOM   3484  C   LEU A 227       8.960 -29.605 -15.972  1.00  1.15           C  
ATOM   3485  O   LEU A 227       9.627 -30.639 -15.971  1.00  1.15           O  
ATOM   3486  CB  LEU A 227       7.135 -29.711 -17.663  1.00  1.15           C  
ATOM   3487  CG  LEU A 227       6.356 -29.080 -18.753  1.00  1.15           C  
ATOM   3488  CD1 LEU A 227       5.219 -30.009 -19.168  1.00  1.15           C  
ATOM   3489  CD2 LEU A 227       5.825 -27.764 -18.245  1.00  1.15           C  
ATOM   3490  H   LEU A 227       9.146 -29.718 -19.233  1.00  1.15           H  
ATOM   3491  HA  LEU A 227       8.307 -27.954 -17.239  1.00  1.15           H  
ATOM   3492 1HB  LEU A 227       7.351 -30.730 -17.970  1.00  1.15           H  
ATOM   3493 2HB  LEU A 227       6.501 -29.757 -16.776  1.00  1.15           H  
ATOM   3494  HG  LEU A 227       6.988 -28.898 -19.595  1.00  1.15           H  
ATOM   3495 1HD1 LEU A 227       4.626 -29.553 -19.951  1.00  1.15           H  
ATOM   3496 2HD1 LEU A 227       5.638 -30.946 -19.532  1.00  1.15           H  
ATOM   3497 3HD1 LEU A 227       4.587 -30.213 -18.334  1.00  1.15           H  
ATOM   3498 1HD2 LEU A 227       5.258 -27.276 -19.021  1.00  1.15           H  
ATOM   3499 2HD2 LEU A 227       5.192 -27.929 -17.387  1.00  1.15           H  
ATOM   3500 3HD2 LEU A 227       6.656 -27.139 -17.956  1.00  1.15           H  
ATOM   3501  N   PRO A 228       8.638 -28.960 -14.832  1.00  1.16           N  
ATOM   3502  CA  PRO A 228       8.970 -29.341 -13.470  1.00  1.16           C  
ATOM   3503  C   PRO A 228       8.105 -30.487 -12.992  1.00  1.16           C  
ATOM   3504  O   PRO A 228       7.117 -30.831 -13.638  1.00  1.16           O  
ATOM   3505  CB  PRO A 228       8.627 -28.093 -12.675  1.00  1.16           C  
ATOM   3506  CG  PRO A 228       7.495 -27.493 -13.440  1.00  1.16           C  
ATOM   3507  CD  PRO A 228       7.841 -27.736 -14.893  1.00  1.16           C  
ATOM   3508  HA  PRO A 228      10.036 -29.591 -13.401  1.00  1.16           H  
ATOM   3509 1HB  PRO A 228       8.357 -28.364 -11.637  1.00  1.16           H  
ATOM   3510 2HB  PRO A 228       9.508 -27.432 -12.614  1.00  1.16           H  
ATOM   3511 1HG  PRO A 228       6.572 -28.004 -13.144  1.00  1.16           H  
ATOM   3512 2HG  PRO A 228       7.348 -26.457 -13.185  1.00  1.16           H  
ATOM   3513 1HD  PRO A 228       6.921 -27.902 -15.441  1.00  1.16           H  
ATOM   3514 2HD  PRO A 228       8.435 -26.891 -15.285  1.00  1.16           H  
ATOM   3515  N   ILE A 229       8.505 -31.072 -11.872  1.00  1.16           N  
ATOM   3516  CA  ILE A 229       7.754 -32.139 -11.223  1.00  1.16           C  
ATOM   3517  C   ILE A 229       7.003 -31.648  -9.980  1.00  1.16           C  
ATOM   3518  O   ILE A 229       5.856 -32.018  -9.744  1.00  1.16           O  
ATOM   3519  CB  ILE A 229       8.695 -33.289 -10.825  1.00  1.16           C  
ATOM   3520  CG1 ILE A 229       9.429 -33.821 -12.065  1.00  1.16           C  
ATOM   3521  CG2 ILE A 229       7.907 -34.392 -10.146  1.00  1.16           C  
ATOM   3522  CD1 ILE A 229       8.510 -34.330 -13.147  1.00  1.16           C  
ATOM   3523  H   ILE A 229       9.349 -30.739 -11.428  1.00  1.16           H  
ATOM   3524  HA  ILE A 229       7.020 -32.521 -11.930  1.00  1.16           H  
ATOM   3525  HB  ILE A 229       9.449 -32.915 -10.134  1.00  1.16           H  
ATOM   3526 1HG1 ILE A 229      10.038 -33.020 -12.482  1.00  1.16           H  
ATOM   3527 2HG1 ILE A 229      10.086 -34.636 -11.762  1.00  1.16           H  
ATOM   3528 1HG2 ILE A 229       8.581 -35.197  -9.856  1.00  1.16           H  
ATOM   3529 2HG2 ILE A 229       7.416 -33.993  -9.258  1.00  1.16           H  
ATOM   3530 3HG2 ILE A 229       7.155 -34.778 -10.834  1.00  1.16           H  
ATOM   3531 1HD1 ILE A 229       9.102 -34.686 -13.989  1.00  1.16           H  
ATOM   3532 2HD1 ILE A 229       7.905 -35.149 -12.756  1.00  1.16           H  
ATOM   3533 3HD1 ILE A 229       7.856 -33.524 -13.481  1.00  1.16           H  
ATOM   3534  N   ASP A 230       7.697 -30.859  -9.162  1.00  1.12           N  
ATOM   3535  CA  ASP A 230       7.216 -30.370  -7.866  1.00  1.12           C  
ATOM   3536  C   ASP A 230       6.083 -29.327  -7.860  1.00  1.12           C  
ATOM   3537  O   ASP A 230       5.431 -29.139  -6.831  1.00  1.12           O  
ATOM   3538  CB  ASP A 230       8.414 -29.792  -7.126  1.00  1.12           C  
ATOM   3539  CG  ASP A 230       9.099 -28.673  -7.937  1.00  1.12           C  
ATOM   3540  OD1 ASP A 230       9.506 -28.946  -9.052  1.00  1.12           O  
ATOM   3541  OD2 ASP A 230       9.206 -27.550  -7.453  1.00  1.12           O  
ATOM   3542  H   ASP A 230       8.624 -30.597  -9.442  1.00  1.12           H  
ATOM   3543  HA  ASP A 230       6.857 -31.238  -7.312  1.00  1.12           H  
ATOM   3544 1HB  ASP A 230       8.089 -29.387  -6.168  1.00  1.12           H  
ATOM   3545 2HB  ASP A 230       9.139 -30.581  -6.926  1.00  1.12           H  
ATOM   3546  N   LYS A 231       5.861 -28.638  -8.972  1.00  1.06           N  
ATOM   3547  CA  LYS A 231       4.806 -27.622  -9.033  1.00  1.06           C  
ATOM   3548  C   LYS A 231       3.603 -28.263  -9.697  1.00  1.06           C  
ATOM   3549  O   LYS A 231       3.749 -29.295 -10.349  1.00  1.06           O  
ATOM   3550  CB  LYS A 231       5.249 -26.377  -9.813  1.00  1.06           C  
ATOM   3551  CG  LYS A 231       6.566 -25.705  -9.314  1.00  1.06           C  
ATOM   3552  CD  LYS A 231       6.451 -25.200  -7.869  1.00  1.06           C  
ATOM   3553  CE  LYS A 231       7.670 -24.353  -7.455  1.00  1.06           C  
ATOM   3554  NZ  LYS A 231       8.949 -25.142  -7.486  1.00  1.06           N  
ATOM   3555  H   LYS A 231       6.432 -28.828  -9.782  1.00  1.06           H  
ATOM   3556  HA  LYS A 231       4.523 -27.325  -8.023  1.00  1.06           H  
ATOM   3557 1HB  LYS A 231       5.376 -26.636 -10.865  1.00  1.06           H  
ATOM   3558 2HB  LYS A 231       4.453 -25.624  -9.760  1.00  1.06           H  
ATOM   3559 1HG  LYS A 231       7.387 -26.429  -9.364  1.00  1.06           H  
ATOM   3560 2HG  LYS A 231       6.814 -24.858  -9.960  1.00  1.06           H  
ATOM   3561 1HD  LYS A 231       5.547 -24.600  -7.756  1.00  1.06           H  
ATOM   3562 2HD  LYS A 231       6.381 -26.058  -7.197  1.00  1.06           H  
ATOM   3563 1HE  LYS A 231       7.757 -23.509  -8.124  1.00  1.06           H  
ATOM   3564 2HE  LYS A 231       7.511 -23.978  -6.444  1.00  1.06           H  
ATOM   3565 1HZ  LYS A 231       9.722 -24.565  -7.209  1.00  1.06           H  
ATOM   3566 2HZ  LYS A 231       8.897 -25.956  -6.861  1.00  1.06           H  
ATOM   3567 3HZ  LYS A 231       9.124 -25.503  -8.414  1.00  1.06           H  
ATOM   3568  N   LYS A 232       2.408 -27.698  -9.560  1.00  0.97           N  
ATOM   3569  CA  LYS A 232       1.314 -28.323 -10.286  1.00  0.97           C  
ATOM   3570  C   LYS A 232       1.485 -27.955 -11.748  1.00  0.97           C  
ATOM   3571  O   LYS A 232       1.793 -26.800 -12.039  1.00  0.97           O  
ATOM   3572  CB  LYS A 232      -0.034 -27.857  -9.745  1.00  0.97           C  
ATOM   3573  CG  LYS A 232      -0.344 -28.323  -8.332  1.00  0.97           C  
ATOM   3574  CD  LYS A 232      -1.708 -27.827  -7.877  1.00  0.97           C  
ATOM   3575  CE  LYS A 232      -2.031 -28.300  -6.467  1.00  0.97           C  
ATOM   3576  NZ  LYS A 232      -3.356 -27.802  -6.001  1.00  0.97           N  
ATOM   3577  H   LYS A 232       2.253 -26.836  -9.029  1.00  0.97           H  
ATOM   3578  HA  LYS A 232       1.385 -29.408 -10.190  1.00  0.97           H  
ATOM   3579 1HB  LYS A 232      -0.052 -26.775  -9.724  1.00  0.97           H  
ATOM   3580 2HB  LYS A 232      -0.833 -28.190 -10.407  1.00  0.97           H  
ATOM   3581 1HG  LYS A 232      -0.321 -29.411  -8.292  1.00  0.97           H  
ATOM   3582 2HG  LYS A 232       0.418 -27.932  -7.656  1.00  0.97           H  
ATOM   3583 1HD  LYS A 232      -1.703 -26.741  -7.884  1.00  0.97           H  
ATOM   3584 2HD  LYS A 232      -2.478 -28.175  -8.564  1.00  0.97           H  
ATOM   3585 1HE  LYS A 232      -2.037 -29.389  -6.450  1.00  0.97           H  
ATOM   3586 2HE  LYS A 232      -1.260 -27.940  -5.786  1.00  0.97           H  
ATOM   3587 1HZ  LYS A 232      -3.531 -28.138  -5.064  1.00  0.97           H  
ATOM   3588 2HZ  LYS A 232      -3.356 -26.792  -6.002  1.00  0.97           H  
ATOM   3589 3HZ  LYS A 232      -4.079 -28.139  -6.620  1.00  0.97           H  
ATOM   3590  N   VAL A 233       1.297 -28.908 -12.657  1.00  0.90           N  
ATOM   3591  CA  VAL A 233       1.450 -28.599 -14.077  1.00  0.90           C  
ATOM   3592  C   VAL A 233       0.206 -28.941 -14.882  1.00  0.90           C  
ATOM   3593  O   VAL A 233      -0.346 -30.038 -14.770  1.00  0.90           O  
ATOM   3594  CB  VAL A 233       2.675 -29.317 -14.687  1.00  0.90           C  
ATOM   3595  CG1 VAL A 233       2.769 -28.996 -16.164  1.00  0.90           C  
ATOM   3596  CG2 VAL A 233       3.965 -28.876 -13.974  1.00  0.90           C  
ATOM   3597  H   VAL A 233       1.058 -29.845 -12.365  1.00  0.90           H  
ATOM   3598  HA  VAL A 233       1.626 -27.533 -14.172  1.00  0.90           H  
ATOM   3599  HB  VAL A 233       2.552 -30.394 -14.583  1.00  0.90           H  
ATOM   3600 1HG1 VAL A 233       3.618 -29.508 -16.551  1.00  0.90           H  
ATOM   3601 2HG1 VAL A 233       1.876 -29.328 -16.684  1.00  0.90           H  
ATOM   3602 3HG1 VAL A 233       2.890 -27.916 -16.299  1.00  0.90           H  
ATOM   3603 1HG2 VAL A 233       4.819 -29.395 -14.418  1.00  0.90           H  
ATOM   3604 2HG2 VAL A 233       4.094 -27.812 -14.085  1.00  0.90           H  
ATOM   3605 3HG2 VAL A 233       3.912 -29.123 -12.916  1.00  0.90           H  
ATOM   3606  N   VAL A 234      -0.210 -27.982 -15.691  1.00  0.84           N  
ATOM   3607  CA  VAL A 234      -1.366 -28.074 -16.567  1.00  0.84           C  
ATOM   3608  C   VAL A 234      -0.905 -27.957 -18.002  1.00  0.84           C  
ATOM   3609  O   VAL A 234      -0.112 -27.063 -18.313  1.00  0.84           O  
ATOM   3610  CB  VAL A 234      -2.304 -26.910 -16.297  1.00  0.84           C  
ATOM   3611  CG1 VAL A 234      -3.502 -26.970 -17.224  1.00  0.84           C  
ATOM   3612  CG2 VAL A 234      -2.683 -26.896 -14.849  1.00  0.84           C  
ATOM   3613  H   VAL A 234       0.323 -27.112 -15.689  1.00  0.84           H  
ATOM   3614  HA  VAL A 234      -1.876 -29.028 -16.411  1.00  0.84           H  
ATOM   3615  HB  VAL A 234      -1.778 -26.005 -16.521  1.00  0.84           H  
ATOM   3616 1HG1 VAL A 234      -4.128 -26.118 -17.049  1.00  0.84           H  
ATOM   3617 2HG1 VAL A 234      -3.180 -26.963 -18.254  1.00  0.84           H  
ATOM   3618 3HG1 VAL A 234      -4.063 -27.877 -17.036  1.00  0.84           H  
ATOM   3619 1HG2 VAL A 234      -3.304 -26.054 -14.654  1.00  0.84           H  
ATOM   3620 2HG2 VAL A 234      -3.221 -27.817 -14.605  1.00  0.84           H  
ATOM   3621 3HG2 VAL A 234      -1.786 -26.822 -14.236  1.00  0.84           H  
ATOM   3622  N   ARG A 235      -1.372 -28.840 -18.873  1.00  0.83           N  
ATOM   3623  CA  ARG A 235      -0.936 -28.730 -20.251  1.00  0.83           C  
ATOM   3624  C   ARG A 235      -2.086 -28.438 -21.199  1.00  0.83           C  
ATOM   3625  O   ARG A 235      -3.240 -28.793 -20.905  1.00  0.83           O  
ATOM   3626  CB  ARG A 235      -0.193 -29.964 -20.710  1.00  0.83           C  
ATOM   3627  CG  ARG A 235       1.103 -30.241 -19.978  1.00  0.83           C  
ATOM   3628  CD  ARG A 235       1.924 -31.202 -20.730  1.00  0.83           C  
ATOM   3629  NE  ARG A 235       1.275 -32.490 -20.900  1.00  0.83           N  
ATOM   3630  CZ  ARG A 235       1.627 -33.378 -21.852  1.00  0.83           C  
ATOM   3631  NH1 ARG A 235       2.597 -33.078 -22.677  1.00  0.83           N  
ATOM   3632  NH2 ARG A 235       1.007 -34.538 -21.961  1.00  0.83           N  
ATOM   3633  H   ARG A 235      -2.016 -29.561 -18.577  1.00  0.83           H  
ATOM   3634  HA  ARG A 235      -0.244 -27.916 -20.296  1.00  0.83           H  
ATOM   3635 1HB  ARG A 235      -0.830 -30.837 -20.606  1.00  0.83           H  
ATOM   3636 2HB  ARG A 235       0.048 -29.858 -21.771  1.00  0.83           H  
ATOM   3637 1HG  ARG A 235       1.668 -29.307 -19.880  1.00  0.83           H  
ATOM   3638 2HG  ARG A 235       0.897 -30.650 -18.989  1.00  0.83           H  
ATOM   3639 1HD  ARG A 235       2.148 -30.800 -21.704  1.00  0.83           H  
ATOM   3640 2HD  ARG A 235       2.852 -31.369 -20.195  1.00  0.83           H  
ATOM   3641  HE  ARG A 235       0.525 -32.738 -20.268  1.00  0.83           H  
ATOM   3642 1HH1 ARG A 235       3.080 -32.195 -22.594  1.00  0.83           H  
ATOM   3643 2HH1 ARG A 235       2.895 -33.743 -23.408  1.00  0.83           H  
ATOM   3644 1HH2 ARG A 235       0.257 -34.777 -21.328  1.00  0.83           H  
ATOM   3645 2HH2 ARG A 235       1.287 -35.187 -22.684  1.00  0.83           H  
ATOM   3646  N   PHE A 236      -1.749 -27.794 -22.330  1.00  0.84           N  
ATOM   3647  CA  PHE A 236      -2.740 -27.413 -23.342  1.00  0.84           C  
ATOM   3648  C   PHE A 236      -2.509 -27.967 -24.758  1.00  0.84           C  
ATOM   3649  O   PHE A 236      -1.378 -28.075 -25.243  1.00  0.84           O  
ATOM   3650  CB  PHE A 236      -2.774 -25.887 -23.394  1.00  0.84           C  
ATOM   3651  CG  PHE A 236      -3.160 -25.363 -22.100  1.00  0.84           C  
ATOM   3652  CD1 PHE A 236      -2.204 -25.182 -21.135  1.00  0.84           C  
ATOM   3653  CD2 PHE A 236      -4.445 -25.077 -21.809  1.00  0.84           C  
ATOM   3654  CE1 PHE A 236      -2.527 -24.749 -19.918  1.00  0.84           C  
ATOM   3655  CE2 PHE A 236      -4.766 -24.632 -20.572  1.00  0.84           C  
ATOM   3656  CZ  PHE A 236      -3.815 -24.469 -19.625  1.00  0.84           C  
ATOM   3657  H   PHE A 236      -0.773 -27.514 -22.435  1.00  0.84           H  
ATOM   3658  HA  PHE A 236      -3.706 -27.766 -22.996  1.00  0.84           H  
ATOM   3659 1HB  PHE A 236      -1.797 -25.490 -23.653  1.00  0.84           H  
ATOM   3660 2HB  PHE A 236      -3.492 -25.548 -24.141  1.00  0.84           H  
ATOM   3661  HD1 PHE A 236      -1.186 -25.409 -21.360  1.00  0.84           H  
ATOM   3662  HD2 PHE A 236      -5.218 -25.220 -22.568  1.00  0.84           H  
ATOM   3663  HE1 PHE A 236      -1.761 -24.646 -19.182  1.00  0.84           H  
ATOM   3664  HE2 PHE A 236      -5.770 -24.418 -20.342  1.00  0.84           H  
ATOM   3665  HZ  PHE A 236      -4.088 -24.126 -18.640  1.00  0.84           H  
ATOM   3666  N   GLY A 237      -3.610 -28.247 -25.456  1.00  0.88           N  
ATOM   3667  CA  GLY A 237      -3.550 -28.735 -26.840  1.00  0.88           C  
ATOM   3668  C   GLY A 237      -4.105 -30.153 -26.949  1.00  0.88           C  
ATOM   3669  O   GLY A 237      -4.563 -30.712 -25.961  1.00  0.88           O  
ATOM   3670  H   GLY A 237      -4.513 -28.154 -24.984  1.00  0.88           H  
ATOM   3671 1HA  GLY A 237      -4.120 -28.067 -27.485  1.00  0.88           H  
ATOM   3672 2HA  GLY A 237      -2.519 -28.719 -27.192  1.00  0.88           H  
ATOM   3673  N   GLN A 238      -4.111 -30.721 -28.148  1.00  0.92           N  
ATOM   3674  CA  GLN A 238      -4.731 -32.035 -28.313  1.00  0.92           C  
ATOM   3675  C   GLN A 238      -4.128 -33.096 -27.398  1.00  0.92           C  
ATOM   3676  O   GLN A 238      -2.910 -33.276 -27.352  1.00  0.92           O  
ATOM   3677  CB  GLN A 238      -4.625 -32.505 -29.765  1.00  0.92           C  
ATOM   3678  CG  GLN A 238      -5.335 -33.825 -30.031  1.00  0.92           C  
ATOM   3679  CD  GLN A 238      -5.279 -34.248 -31.488  1.00  0.92           C  
ATOM   3680  OE1 GLN A 238      -4.541 -33.677 -32.297  1.00  0.92           O  
ATOM   3681  NE2 GLN A 238      -6.068 -35.260 -31.832  1.00  0.92           N  
ATOM   3682  H   GLN A 238      -3.706 -30.247 -28.942  1.00  0.92           H  
ATOM   3683  HA  GLN A 238      -5.789 -31.947 -28.061  1.00  0.92           H  
ATOM   3684 1HB  GLN A 238      -5.056 -31.752 -30.424  1.00  0.92           H  
ATOM   3685 2HB  GLN A 238      -3.577 -32.623 -30.036  1.00  0.92           H  
ATOM   3686 1HG  GLN A 238      -4.854 -34.603 -29.441  1.00  0.92           H  
ATOM   3687 2HG  GLN A 238      -6.382 -33.727 -29.734  1.00  0.92           H  
ATOM   3688 1HE2 GLN A 238      -6.078 -35.588 -32.778  1.00  0.92           H  
ATOM   3689 2HE2 GLN A 238      -6.651 -35.694 -31.144  1.00  0.92           H  
ATOM   3690  N   GLY A 239      -5.005 -33.810 -26.690  1.00  0.95           N  
ATOM   3691  CA  GLY A 239      -4.635 -34.896 -25.781  1.00  0.95           C  
ATOM   3692  C   GLY A 239      -4.220 -34.409 -24.389  1.00  0.95           C  
ATOM   3693  O   GLY A 239      -3.870 -35.211 -23.520  1.00  0.95           O  
ATOM   3694  H   GLY A 239      -5.995 -33.570 -26.771  1.00  0.95           H  
ATOM   3695 1HA  GLY A 239      -5.483 -35.574 -25.685  1.00  0.95           H  
ATOM   3696 2HA  GLY A 239      -3.821 -35.467 -26.223  1.00  0.95           H  
ATOM   3697  N   ALA A 240      -4.251 -33.100 -24.193  1.00  0.97           N  
ATOM   3698  CA  ALA A 240      -3.861 -32.448 -22.954  1.00  0.97           C  
ATOM   3699  C   ALA A 240      -5.016 -32.327 -21.981  1.00  0.97           C  
ATOM   3700  O   ALA A 240      -6.146 -32.699 -22.295  1.00  0.97           O  
ATOM   3701  CB  ALA A 240      -3.330 -31.076 -23.232  1.00  0.97           C  
ATOM   3702  H   ALA A 240      -4.538 -32.489 -24.960  1.00  0.97           H  
ATOM   3703  HA  ALA A 240      -3.077 -33.051 -22.498  1.00  0.97           H  
ATOM   3704 1HB  ALA A 240      -3.015 -30.666 -22.323  1.00  0.97           H  
ATOM   3705 2HB  ALA A 240      -2.499 -31.134 -23.917  1.00  0.97           H  
ATOM   3706 3HB  ALA A 240      -4.113 -30.464 -23.654  1.00  0.97           H  
ATOM   3707  N   GLU A 241      -4.729 -31.824 -20.778  1.00  0.97           N  
ATOM   3708  CA  GLU A 241      -5.788 -31.574 -19.807  1.00  0.97           C  
ATOM   3709  C   GLU A 241      -6.848 -30.655 -20.411  1.00  0.97           C  
ATOM   3710  O   GLU A 241      -8.052 -30.926 -20.290  1.00  0.97           O  
ATOM   3711  CB  GLU A 241      -5.225 -30.929 -18.531  1.00  0.97           C  
ATOM   3712  CG  GLU A 241      -6.299 -30.635 -17.472  1.00  0.97           C  
ATOM   3713  CD  GLU A 241      -5.762 -30.058 -16.195  1.00  0.97           C  
ATOM   3714  OE1 GLU A 241      -4.574 -30.097 -15.997  1.00  0.97           O  
ATOM   3715  OE2 GLU A 241      -6.550 -29.559 -15.419  1.00  0.97           O  
ATOM   3716  H   GLU A 241      -3.781 -31.567 -20.554  1.00  0.97           H  
ATOM   3717  HA  GLU A 241      -6.260 -32.523 -19.552  1.00  0.97           H  
ATOM   3718 1HB  GLU A 241      -4.476 -31.583 -18.089  1.00  0.97           H  
ATOM   3719 2HB  GLU A 241      -4.733 -29.986 -18.786  1.00  0.97           H  
ATOM   3720 1HG  GLU A 241      -7.014 -29.928 -17.897  1.00  0.97           H  
ATOM   3721 2HG  GLU A 241      -6.833 -31.557 -17.251  1.00  0.97           H  
ATOM   3722  N   LEU A 242      -6.405 -29.574 -21.066  1.00  0.96           N  
ATOM   3723  CA  LEU A 242      -7.383 -28.708 -21.700  1.00  0.96           C  
ATOM   3724  C   LEU A 242      -7.059 -28.606 -23.209  1.00  0.96           C  
ATOM   3725  O   LEU A 242      -5.944 -28.231 -23.589  1.00  0.96           O  
ATOM   3726  CB  LEU A 242      -7.410 -27.318 -21.039  1.00  0.96           C  
ATOM   3727  CG  LEU A 242      -8.505 -26.485 -21.589  1.00  0.96           C  
ATOM   3728  CD1 LEU A 242      -9.773 -27.080 -21.166  1.00  0.96           C  
ATOM   3729  CD2 LEU A 242      -8.430 -25.006 -21.199  1.00  0.96           C  
ATOM   3730  H   LEU A 242      -5.404 -29.368 -21.118  1.00  0.96           H  
ATOM   3731  HA  LEU A 242      -8.370 -29.152 -21.602  1.00  0.96           H  
ATOM   3732 1HB  LEU A 242      -7.556 -27.433 -19.966  1.00  0.96           H  
ATOM   3733 2HB  LEU A 242      -6.475 -26.835 -21.216  1.00  0.96           H  
ATOM   3734  HG  LEU A 242      -8.472 -26.600 -22.596  1.00  0.96           H  
ATOM   3735 1HD1 LEU A 242     -10.572 -26.552 -21.642  1.00  0.96           H  
ATOM   3736 2HD1 LEU A 242      -9.792 -28.099 -21.468  1.00  0.96           H  
ATOM   3737 3HD1 LEU A 242      -9.869 -27.024 -20.084  1.00  0.96           H  
ATOM   3738 1HD2 LEU A 242      -9.255 -24.468 -21.649  1.00  0.96           H  
ATOM   3739 2HD2 LEU A 242      -8.486 -24.902 -20.128  1.00  0.96           H  
ATOM   3740 3HD2 LEU A 242      -7.513 -24.584 -21.560  1.00  0.96           H  
ATOM   3741  N   GLU A 243      -8.039 -28.913 -24.061  1.00  0.94           N  
ATOM   3742  CA  GLU A 243      -7.836 -28.931 -25.516  1.00  0.94           C  
ATOM   3743  C   GLU A 243      -8.984 -28.297 -26.300  1.00  0.94           C  
ATOM   3744  O   GLU A 243     -10.120 -28.208 -25.820  1.00  0.94           O  
ATOM   3745  CB  GLU A 243      -7.691 -30.375 -26.031  1.00  0.94           C  
ATOM   3746  CG  GLU A 243      -8.950 -31.250 -25.896  1.00  0.94           C  
ATOM   3747  CD  GLU A 243      -8.790 -32.707 -26.410  1.00  0.94           C  
ATOM   3748  OE1 GLU A 243      -7.706 -33.105 -26.796  1.00  0.94           O  
ATOM   3749  OE2 GLU A 243      -9.776 -33.409 -26.414  1.00  0.94           O  
ATOM   3750  H   GLU A 243      -8.937 -29.184 -23.685  1.00  0.94           H  
ATOM   3751  HA  GLU A 243      -6.927 -28.377 -25.745  1.00  0.94           H  
ATOM   3752 1HB  GLU A 243      -7.387 -30.365 -27.076  1.00  0.94           H  
ATOM   3753 2HB  GLU A 243      -6.918 -30.878 -25.462  1.00  0.94           H  
ATOM   3754 1HG  GLU A 243      -9.225 -31.287 -24.842  1.00  0.94           H  
ATOM   3755 2HG  GLU A 243      -9.766 -30.767 -26.435  1.00  0.94           H  
ATOM   3756  N   ILE A 244      -8.677 -27.883 -27.532  1.00  0.92           N  
ATOM   3757  CA  ILE A 244      -9.691 -27.346 -28.434  1.00  0.92           C  
ATOM   3758  C   ILE A 244     -10.178 -28.471 -29.327  1.00  0.92           C  
ATOM   3759  O   ILE A 244      -9.367 -29.209 -29.888  1.00  0.92           O  
ATOM   3760  CB  ILE A 244      -9.179 -26.197 -29.322  1.00  0.92           C  
ATOM   3761  CG1 ILE A 244      -8.710 -25.087 -28.522  1.00  0.92           C  
ATOM   3762  CG2 ILE A 244     -10.287 -25.694 -30.153  1.00  0.92           C  
ATOM   3763  CD1 ILE A 244      -8.044 -24.031 -29.322  1.00  0.92           C  
ATOM   3764  H   ILE A 244      -7.723 -27.967 -27.853  1.00  0.92           H  
ATOM   3765  HA  ILE A 244     -10.529 -26.976 -27.851  1.00  0.92           H  
ATOM   3766  HB  ILE A 244      -8.362 -26.538 -29.951  1.00  0.92           H  
ATOM   3767 1HG1 ILE A 244      -9.552 -24.652 -27.991  1.00  0.92           H  
ATOM   3768 2HG1 ILE A 244      -7.999 -25.460 -27.821  1.00  0.92           H  
ATOM   3769 1HG2 ILE A 244      -9.931 -24.880 -30.740  1.00  0.92           H  
ATOM   3770 2HG2 ILE A 244     -10.661 -26.472 -30.800  1.00  0.92           H  
ATOM   3771 3HG2 ILE A 244     -11.075 -25.352 -29.512  1.00  0.92           H  
ATOM   3772 1HD1 ILE A 244      -7.713 -23.232 -28.668  1.00  0.92           H  
ATOM   3773 2HD1 ILE A 244      -7.187 -24.447 -29.849  1.00  0.92           H  
ATOM   3774 3HD1 ILE A 244      -8.762 -23.646 -30.040  1.00  0.92           H  
ATOM   3775  N   THR A 245     -11.489 -28.644 -29.410  1.00  0.91           N  
ATOM   3776  CA  THR A 245     -12.051 -29.718 -30.216  1.00  0.91           C  
ATOM   3777  C   THR A 245     -12.140 -29.317 -31.687  1.00  0.91           C  
ATOM   3778  O   THR A 245     -11.748 -30.080 -32.572  1.00  0.91           O  
ATOM   3779  CB  THR A 245     -13.446 -30.115 -29.711  1.00  0.91           C  
ATOM   3780  OG1 THR A 245     -13.361 -30.545 -28.345  1.00  0.91           O  
ATOM   3781  CG2 THR A 245     -13.991 -31.251 -30.549  1.00  0.91           C  
ATOM   3782  H   THR A 245     -12.104 -27.982 -28.942  1.00  0.91           H  
ATOM   3783  HA  THR A 245     -11.398 -30.587 -30.141  1.00  0.91           H  
ATOM   3784  HB  THR A 245     -14.117 -29.256 -29.782  1.00  0.91           H  
ATOM   3785  HG1 THR A 245     -12.746 -31.281 -28.281  1.00  0.91           H  
ATOM   3786 1HG2 THR A 245     -14.981 -31.526 -30.192  1.00  0.91           H  
ATOM   3787 2HG2 THR A 245     -14.057 -30.934 -31.586  1.00  0.91           H  
ATOM   3788 3HG2 THR A 245     -13.326 -32.108 -30.476  1.00  0.91           H  
ATOM   3789  N   ASP A 246     -12.649 -28.106 -31.931  1.00  0.90           N  
ATOM   3790  CA  ASP A 246     -12.874 -27.611 -33.295  1.00  0.90           C  
ATOM   3791  C   ASP A 246     -12.520 -26.140 -33.451  1.00  0.90           C  
ATOM   3792  O   ASP A 246     -12.862 -25.329 -32.589  1.00  0.90           O  
ATOM   3793  CB  ASP A 246     -14.352 -27.756 -33.714  1.00  0.90           C  
ATOM   3794  CG  ASP A 246     -14.856 -29.193 -33.904  1.00  0.90           C  
ATOM   3795  OD1 ASP A 246     -14.550 -29.797 -34.905  1.00  0.90           O  
ATOM   3796  OD2 ASP A 246     -15.553 -29.661 -33.037  1.00  0.90           O  
ATOM   3797  H   ASP A 246     -12.902 -27.532 -31.125  1.00  0.90           H  
ATOM   3798  HA  ASP A 246     -12.249 -28.186 -33.980  1.00  0.90           H  
ATOM   3799 1HB  ASP A 246     -14.981 -27.273 -32.966  1.00  0.90           H  
ATOM   3800 2HB  ASP A 246     -14.503 -27.217 -34.652  1.00  0.90           H  
ATOM   3801  N   LEU A 247     -11.845 -25.799 -34.563  1.00  0.89           N  
ATOM   3802  CA  LEU A 247     -11.550 -24.397 -34.890  1.00  0.89           C  
ATOM   3803  C   LEU A 247     -12.041 -24.017 -36.293  1.00  0.89           C  
ATOM   3804  O   LEU A 247     -11.837 -24.770 -37.250  1.00  0.89           O  
ATOM   3805  CB  LEU A 247     -10.033 -24.126 -34.862  1.00  0.89           C  
ATOM   3806  CG  LEU A 247      -9.335 -24.235 -33.514  1.00  0.89           C  
ATOM   3807  CD1 LEU A 247      -8.863 -25.677 -33.294  1.00  0.89           C  
ATOM   3808  CD2 LEU A 247      -8.161 -23.279 -33.467  1.00  0.89           C  
ATOM   3809  H   LEU A 247     -11.564 -26.523 -35.210  1.00  0.89           H  
ATOM   3810  HA  LEU A 247     -12.047 -23.755 -34.166  1.00  0.89           H  
ATOM   3811 1HB  LEU A 247      -9.546 -24.820 -35.545  1.00  0.89           H  
ATOM   3812 2HB  LEU A 247      -9.866 -23.111 -35.235  1.00  0.89           H  
ATOM   3813  HG  LEU A 247     -10.034 -23.973 -32.735  1.00  0.89           H  
ATOM   3814 1HD1 LEU A 247      -8.364 -25.756 -32.334  1.00  0.89           H  
ATOM   3815 2HD1 LEU A 247      -9.704 -26.359 -33.316  1.00  0.89           H  
ATOM   3816 3HD1 LEU A 247      -8.162 -25.948 -34.080  1.00  0.89           H  
ATOM   3817 1HD2 LEU A 247      -7.676 -23.360 -32.499  1.00  0.89           H  
ATOM   3818 2HD2 LEU A 247      -7.448 -23.530 -34.253  1.00  0.89           H  
ATOM   3819 3HD2 LEU A 247      -8.513 -22.271 -33.615  1.00  0.89           H  
ATOM   3820  N   VAL A 248     -12.608 -22.814 -36.411  1.00  0.89           N  
ATOM   3821  CA  VAL A 248     -13.031 -22.230 -37.687  1.00  0.89           C  
ATOM   3822  C   VAL A 248     -12.442 -20.826 -37.841  1.00  0.89           C  
ATOM   3823  O   VAL A 248     -12.583 -19.990 -36.945  1.00  0.89           O  
ATOM   3824  CB  VAL A 248     -14.567 -22.143 -37.764  1.00  0.89           C  
ATOM   3825  CG1 VAL A 248     -14.989 -21.516 -39.086  1.00  0.89           C  
ATOM   3826  CG2 VAL A 248     -15.175 -23.526 -37.582  1.00  0.89           C  
ATOM   3827  H   VAL A 248     -12.784 -22.288 -35.557  1.00  0.89           H  
ATOM   3828  HA  VAL A 248     -12.666 -22.857 -38.501  1.00  0.89           H  
ATOM   3829  HB  VAL A 248     -14.920 -21.496 -36.975  1.00  0.89           H  
ATOM   3830 1HG1 VAL A 248     -16.075 -21.438 -39.123  1.00  0.89           H  
ATOM   3831 2HG1 VAL A 248     -14.557 -20.520 -39.176  1.00  0.89           H  
ATOM   3832 3HG1 VAL A 248     -14.642 -22.141 -39.904  1.00  0.89           H  
ATOM   3833 1HG2 VAL A 248     -16.259 -23.452 -37.623  1.00  0.89           H  
ATOM   3834 2HG2 VAL A 248     -14.823 -24.184 -38.377  1.00  0.89           H  
ATOM   3835 3HG2 VAL A 248     -14.881 -23.936 -36.617  1.00  0.89           H  
ATOM   3836  N   GLU A 249     -11.804 -20.538 -38.975  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -11.213 -19.207 -39.133  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -11.892 -18.402 -40.248  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -12.134 -18.914 -41.350  1.00  0.89           O  
ATOM   3840  CB  GLU A 249      -9.716 -19.351 -39.419  1.00  0.89           C  
ATOM   3841  CG  GLU A 249      -8.950 -20.100 -38.321  1.00  0.89           C  
ATOM   3842  CD  GLU A 249      -7.479 -20.235 -38.603  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249      -7.043 -19.680 -39.569  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249      -6.798 -20.924 -37.876  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -11.708 -21.236 -39.698  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -11.332 -18.649 -38.204  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249      -9.564 -19.865 -40.371  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249      -9.269 -18.364 -39.502  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249      -9.081 -19.555 -37.397  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249      -9.383 -21.090 -38.190  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -12.182 -17.136 -39.941  1.00  0.90           N  
ATOM   3852  CA  ARG A 250     -12.804 -16.178 -40.849  1.00  0.90           C  
ATOM   3853  C   ARG A 250     -12.063 -14.856 -40.732  1.00  0.90           C  
ATOM   3854  O   ARG A 250     -11.513 -14.562 -39.688  1.00  0.90           O  
ATOM   3855  CB  ARG A 250     -14.272 -15.994 -40.501  1.00  0.90           C  
ATOM   3856  CG  ARG A 250     -15.132 -17.254 -40.676  1.00  0.90           C  
ATOM   3857  CD  ARG A 250     -15.286 -17.588 -42.124  1.00  0.90           C  
ATOM   3858  NE  ARG A 250     -16.161 -18.724 -42.350  1.00  0.90           N  
ATOM   3859  CZ  ARG A 250     -15.766 -20.017 -42.395  1.00  0.90           C  
ATOM   3860  NH1 ARG A 250     -14.498 -20.354 -42.240  1.00  0.90           N  
ATOM   3861  NH2 ARG A 250     -16.668 -20.964 -42.606  1.00  0.90           N  
ATOM   3862  H   ARG A 250     -11.980 -16.804 -38.998  1.00  0.90           H  
ATOM   3863  HA  ARG A 250     -12.720 -16.547 -41.872  1.00  0.90           H  
ATOM   3864 1HB  ARG A 250     -14.356 -15.680 -39.458  1.00  0.90           H  
ATOM   3865 2HB  ARG A 250     -14.700 -15.205 -41.116  1.00  0.90           H  
ATOM   3866 1HG  ARG A 250     -14.685 -18.100 -40.164  1.00  0.90           H  
ATOM   3867 2HG  ARG A 250     -16.123 -17.069 -40.263  1.00  0.90           H  
ATOM   3868 1HD  ARG A 250     -15.702 -16.730 -42.649  1.00  0.90           H  
ATOM   3869 2HD  ARG A 250     -14.308 -17.827 -42.542  1.00  0.90           H  
ATOM   3870  HE  ARG A 250     -17.144 -18.533 -42.478  1.00  0.90           H  
ATOM   3871 1HH1 ARG A 250     -13.768 -19.645 -42.067  1.00  0.90           H  
ATOM   3872 2HH1 ARG A 250     -14.232 -21.323 -42.287  1.00  0.90           H  
ATOM   3873 1HH2 ARG A 250     -17.640 -20.717 -42.729  1.00  0.90           H  
ATOM   3874 2HH2 ARG A 250     -16.383 -21.930 -42.645  1.00  0.90           H  
ATOM   3875  N   LYS A 251     -12.048 -14.036 -41.773  1.00  0.89           N  
ATOM   3876  CA  LYS A 251     -11.289 -12.777 -41.706  1.00  0.89           C  
ATOM   3877  C   LYS A 251     -11.412 -11.967 -40.409  1.00  0.89           C  
ATOM   3878  O   LYS A 251     -10.419 -11.473 -39.886  1.00  0.89           O  
ATOM   3879  CB  LYS A 251     -11.690 -11.863 -42.848  1.00  0.89           C  
ATOM   3880  CG  LYS A 251     -10.985 -10.533 -42.810  1.00  0.89           C  
ATOM   3881  CD  LYS A 251     -11.310  -9.697 -44.004  1.00  0.89           C  
ATOM   3882  CE  LYS A 251     -12.758  -9.183 -43.988  1.00  0.89           C  
ATOM   3883  NZ  LYS A 251     -12.955  -8.030 -43.056  1.00  0.89           N  
ATOM   3884  H   LYS A 251     -12.528 -14.287 -42.625  1.00  0.89           H  
ATOM   3885  HA  LYS A 251     -10.232 -13.026 -41.825  1.00  0.89           H  
ATOM   3886 1HB  LYS A 251     -11.466 -12.337 -43.803  1.00  0.89           H  
ATOM   3887 2HB  LYS A 251     -12.762 -11.671 -42.808  1.00  0.89           H  
ATOM   3888 1HG  LYS A 251     -11.261  -9.990 -41.903  1.00  0.89           H  
ATOM   3889 2HG  LYS A 251      -9.933 -10.713 -42.792  1.00  0.89           H  
ATOM   3890 1HD  LYS A 251     -10.645  -8.837 -44.011  1.00  0.89           H  
ATOM   3891 2HD  LYS A 251     -11.144 -10.265 -44.920  1.00  0.89           H  
ATOM   3892 1HE  LYS A 251     -13.029  -8.870 -44.994  1.00  0.89           H  
ATOM   3893 2HE  LYS A 251     -13.416  -9.993 -43.678  1.00  0.89           H  
ATOM   3894 1HZ  LYS A 251     -13.917  -7.740 -43.078  1.00  0.89           H  
ATOM   3895 2HZ  LYS A 251     -12.732  -8.300 -42.094  1.00  0.89           H  
ATOM   3896 3HZ  LYS A 251     -12.364  -7.270 -43.332  1.00  0.89           H  
ATOM   3897  N   ASP A 252     -12.621 -11.801 -39.896  1.00  0.88           N  
ATOM   3898  CA  ASP A 252     -12.798 -10.962 -38.719  1.00  0.88           C  
ATOM   3899  C   ASP A 252     -12.843 -11.725 -37.393  1.00  0.88           C  
ATOM   3900  O   ASP A 252     -13.125 -11.118 -36.357  1.00  0.88           O  
ATOM   3901  CB  ASP A 252     -14.079 -10.144 -38.865  1.00  0.88           C  
ATOM   3902  CG  ASP A 252     -14.016  -9.169 -40.043  1.00  0.88           C  
ATOM   3903  OD1 ASP A 252     -12.929  -8.776 -40.421  1.00  0.88           O  
ATOM   3904  OD2 ASP A 252     -15.044  -8.841 -40.586  1.00  0.88           O  
ATOM   3905  H   ASP A 252     -13.416 -12.246 -40.326  1.00  0.88           H  
ATOM   3906  HA  ASP A 252     -11.958 -10.270 -38.669  1.00  0.88           H  
ATOM   3907 1HB  ASP A 252     -14.925 -10.819 -39.006  1.00  0.88           H  
ATOM   3908 2HB  ASP A 252     -14.257  -9.581 -37.948  1.00  0.88           H  
ATOM   3909  N   SER A 253     -12.650 -13.048 -37.419  1.00  0.87           N  
ATOM   3910  CA  SER A 253     -12.737 -13.816 -36.177  1.00  0.87           C  
ATOM   3911  C   SER A 253     -12.234 -15.266 -36.237  1.00  0.87           C  
ATOM   3912  O   SER A 253     -12.119 -15.888 -37.298  1.00  0.87           O  
ATOM   3913  CB  SER A 253     -14.179 -13.844 -35.683  1.00  0.87           C  
ATOM   3914  OG  SER A 253     -15.001 -14.569 -36.561  1.00  0.87           O  
ATOM   3915  H   SER A 253     -12.383 -13.512 -38.283  1.00  0.87           H  
ATOM   3916  HA  SER A 253     -12.128 -13.293 -35.439  1.00  0.87           H  
ATOM   3917 1HB  SER A 253     -14.206 -14.320 -34.702  1.00  0.87           H  
ATOM   3918 2HB  SER A 253     -14.571 -12.846 -35.555  1.00  0.87           H  
ATOM   3919  HG  SER A 253     -14.589 -15.435 -36.642  1.00  0.87           H  
ATOM   3920  N   LEU A 254     -12.048 -15.841 -35.057  1.00  0.85           N  
ATOM   3921  CA  LEU A 254     -11.774 -17.270 -34.937  1.00  0.85           C  
ATOM   3922  C   LEU A 254     -12.776 -17.870 -33.971  1.00  0.85           C  
ATOM   3923  O   LEU A 254     -12.929 -17.393 -32.845  1.00  0.85           O  
ATOM   3924  CB  LEU A 254     -10.344 -17.547 -34.446  1.00  0.85           C  
ATOM   3925  CG  LEU A 254      -9.917 -19.024 -34.384  1.00  0.85           C  
ATOM   3926  CD1 LEU A 254      -8.409 -19.116 -34.518  1.00  0.85           C  
ATOM   3927  CD2 LEU A 254     -10.358 -19.614 -33.082  1.00  0.85           C  
ATOM   3928  H   LEU A 254     -12.123 -15.255 -34.226  1.00  0.85           H  
ATOM   3929  HA  LEU A 254     -11.906 -17.744 -35.908  1.00  0.85           H  
ATOM   3930 1HB  LEU A 254      -9.659 -17.062 -35.109  1.00  0.85           H  
ATOM   3931 2HB  LEU A 254     -10.217 -17.115 -33.456  1.00  0.85           H  
ATOM   3932  HG  LEU A 254     -10.373 -19.575 -35.211  1.00  0.85           H  
ATOM   3933 1HD1 LEU A 254      -8.106 -20.150 -34.488  1.00  0.85           H  
ATOM   3934 2HD1 LEU A 254      -8.110 -18.692 -35.460  1.00  0.85           H  
ATOM   3935 3HD1 LEU A 254      -7.929 -18.568 -33.706  1.00  0.85           H  
ATOM   3936 1HD2 LEU A 254     -10.064 -20.654 -33.030  1.00  0.85           H  
ATOM   3937 2HD2 LEU A 254      -9.901 -19.057 -32.269  1.00  0.85           H  
ATOM   3938 3HD2 LEU A 254     -11.418 -19.551 -32.991  1.00  0.85           H  
ATOM   3939  N   THR A 255     -13.464 -18.911 -34.414  1.00  0.85           N  
ATOM   3940  CA  THR A 255     -14.458 -19.558 -33.578  1.00  0.85           C  
ATOM   3941  C   THR A 255     -13.997 -20.925 -33.136  1.00  0.85           C  
ATOM   3942  O   THR A 255     -13.510 -21.719 -33.947  1.00  0.85           O  
ATOM   3943  CB  THR A 255     -15.807 -19.691 -34.303  1.00  0.85           C  
ATOM   3944  OG1 THR A 255     -16.320 -18.396 -34.611  1.00  0.85           O  
ATOM   3945  CG2 THR A 255     -16.788 -20.438 -33.445  1.00  0.85           C  
ATOM   3946  H   THR A 255     -13.276 -19.271 -35.349  1.00  0.85           H  
ATOM   3947  HA  THR A 255     -14.619 -18.952 -32.693  1.00  0.85           H  
ATOM   3948  HB  THR A 255     -15.662 -20.230 -35.227  1.00  0.85           H  
ATOM   3949  HG1 THR A 255     -16.690 -18.002 -33.780  1.00  0.85           H  
ATOM   3950 1HG2 THR A 255     -17.739 -20.519 -33.964  1.00  0.85           H  
ATOM   3951 2HG2 THR A 255     -16.416 -21.433 -33.222  1.00  0.85           H  
ATOM   3952 3HG2 THR A 255     -16.913 -19.879 -32.526  1.00  0.85           H  
ATOM   3953  N   PHE A 256     -14.129 -21.223 -31.850  1.00  0.87           N  
ATOM   3954  CA  PHE A 256     -13.750 -22.555 -31.435  1.00  0.87           C  
ATOM   3955  C   PHE A 256     -14.564 -23.104 -30.279  1.00  0.87           C  
ATOM   3956  O   PHE A 256     -15.228 -22.372 -29.545  1.00  0.87           O  
ATOM   3957  CB  PHE A 256     -12.256 -22.595 -31.076  1.00  0.87           C  
ATOM   3958  CG  PHE A 256     -11.788 -21.836 -29.821  1.00  0.87           C  
ATOM   3959  CD1 PHE A 256     -11.676 -22.503 -28.617  1.00  0.87           C  
ATOM   3960  CD2 PHE A 256     -11.452 -20.485 -29.837  1.00  0.87           C  
ATOM   3961  CE1 PHE A 256     -11.234 -21.861 -27.490  1.00  0.87           C  
ATOM   3962  CE2 PHE A 256     -11.009 -19.848 -28.692  1.00  0.87           C  
ATOM   3963  CZ  PHE A 256     -10.896 -20.540 -27.522  1.00  0.87           C  
ATOM   3964  H   PHE A 256     -14.466 -20.516 -31.197  1.00  0.87           H  
ATOM   3965  HA  PHE A 256     -13.912 -23.218 -32.280  1.00  0.87           H  
ATOM   3966 1HB  PHE A 256     -11.978 -23.623 -30.950  1.00  0.87           H  
ATOM   3967 2HB  PHE A 256     -11.683 -22.226 -31.919  1.00  0.87           H  
ATOM   3968  HD1 PHE A 256     -11.941 -23.554 -28.567  1.00  0.87           H  
ATOM   3969  HD2 PHE A 256     -11.545 -19.924 -30.747  1.00  0.87           H  
ATOM   3970  HE1 PHE A 256     -11.164 -22.402 -26.570  1.00  0.87           H  
ATOM   3971  HE2 PHE A 256     -10.753 -18.802 -28.717  1.00  0.87           H  
ATOM   3972  HZ  PHE A 256     -10.551 -20.041 -26.618  1.00  0.87           H  
ATOM   3973  N   LYS A 257     -14.507 -24.420 -30.133  1.00  0.90           N  
ATOM   3974  CA  LYS A 257     -15.137 -25.100 -29.001  1.00  0.90           C  
ATOM   3975  C   LYS A 257     -14.067 -25.871 -28.262  1.00  0.90           C  
ATOM   3976  O   LYS A 257     -13.177 -26.454 -28.896  1.00  0.90           O  
ATOM   3977  CB  LYS A 257     -16.271 -26.013 -29.447  1.00  0.90           C  
ATOM   3978  CG  LYS A 257     -17.461 -25.285 -30.049  1.00  0.90           C  
ATOM   3979  CD  LYS A 257     -18.560 -26.252 -30.408  1.00  0.90           C  
ATOM   3980  CE  LYS A 257     -19.776 -25.538 -30.954  1.00  0.90           C  
ATOM   3981  NZ  LYS A 257     -20.868 -26.496 -31.282  1.00  0.90           N  
ATOM   3982  H   LYS A 257     -13.976 -24.942 -30.832  1.00  0.90           H  
ATOM   3983  HA  LYS A 257     -15.548 -24.356 -28.313  1.00  0.90           H  
ATOM   3984 1HB  LYS A 257     -15.901 -26.736 -30.176  1.00  0.90           H  
ATOM   3985 2HB  LYS A 257     -16.639 -26.574 -28.581  1.00  0.90           H  
ATOM   3986 1HG  LYS A 257     -17.849 -24.585 -29.308  1.00  0.90           H  
ATOM   3987 2HG  LYS A 257     -17.158 -24.728 -30.933  1.00  0.90           H  
ATOM   3988 1HD  LYS A 257     -18.197 -26.960 -31.154  1.00  0.90           H  
ATOM   3989 2HD  LYS A 257     -18.852 -26.808 -29.516  1.00  0.90           H  
ATOM   3990 1HE  LYS A 257     -20.136 -24.829 -30.205  1.00  0.90           H  
ATOM   3991 2HE  LYS A 257     -19.499 -24.991 -31.854  1.00  0.90           H  
ATOM   3992 1HZ  LYS A 257     -21.665 -25.993 -31.638  1.00  0.90           H  
ATOM   3993 2HZ  LYS A 257     -20.544 -27.150 -31.977  1.00  0.90           H  
ATOM   3994 3HZ  LYS A 257     -21.135 -27.000 -30.445  1.00  0.90           H  
ATOM   3995  N   ALA A 258     -14.189 -25.929 -26.937  1.00  0.97           N  
ATOM   3996  CA  ALA A 258     -13.163 -26.517 -26.081  1.00  0.97           C  
ATOM   3997  C   ALA A 258     -13.756 -27.414 -25.029  1.00  0.97           C  
ATOM   3998  O   ALA A 258     -14.899 -27.235 -24.640  1.00  0.97           O  
ATOM   3999  CB  ALA A 258     -12.409 -25.400 -25.394  1.00  0.97           C  
ATOM   4000  H   ALA A 258     -15.004 -25.506 -26.477  1.00  0.97           H  
ATOM   4001  HA  ALA A 258     -12.493 -27.116 -26.692  1.00  0.97           H  
ATOM   4002 1HB  ALA A 258     -11.648 -25.831 -24.765  1.00  0.97           H  
ATOM   4003 2HB  ALA A 258     -11.957 -24.762 -26.145  1.00  0.97           H  
ATOM   4004 3HB  ALA A 258     -13.102 -24.821 -24.789  1.00  0.97           H  
ATOM   4005  N   ASN A 259     -12.980 -28.348 -24.498  1.00  1.03           N  
ATOM   4006  CA  ASN A 259     -13.575 -29.181 -23.453  1.00  1.03           C  
ATOM   4007  C   ASN A 259     -14.012 -28.389 -22.208  1.00  1.03           C  
ATOM   4008  O   ASN A 259     -14.917 -28.825 -21.499  1.00  1.03           O  
ATOM   4009  CB  ASN A 259     -12.712 -30.396 -23.122  1.00  1.03           C  
ATOM   4010  CG  ASN A 259     -11.350 -30.128 -22.625  1.00  1.03           C  
ATOM   4011  OD1 ASN A 259     -10.621 -29.459 -23.337  1.00  1.03           O  
ATOM   4012  ND2 ASN A 259     -10.981 -30.658 -21.468  1.00  1.03           N  
ATOM   4013  H   ASN A 259     -12.021 -28.477 -24.834  1.00  1.03           H  
ATOM   4014  HA  ASN A 259     -14.494 -29.597 -23.868  1.00  1.03           H  
ATOM   4015 1HB  ASN A 259     -13.231 -30.996 -22.375  1.00  1.03           H  
ATOM   4016 2HB  ASN A 259     -12.623 -31.012 -24.018  1.00  1.03           H  
ATOM   4017 1HD2 ASN A 259     -10.025 -30.542 -21.106  1.00  1.03           H  
ATOM   4018 2HD2 ASN A 259     -11.631 -31.210 -20.946  1.00  1.03           H  
ATOM   4019  N   PHE A 260     -13.408 -27.221 -21.929  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -13.894 -26.445 -20.779  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -15.295 -25.872 -21.034  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -15.985 -25.477 -20.092  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -12.976 -25.283 -20.353  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -12.990 -23.998 -21.191  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -13.885 -22.982 -20.850  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -12.118 -23.772 -22.248  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -13.919 -21.788 -21.530  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -12.150 -22.564 -22.936  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -13.052 -21.575 -22.567  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -12.656 -26.884 -22.512  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -13.966 -27.121 -19.927  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -13.270 -24.997 -19.344  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -11.973 -25.617 -20.273  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -14.569 -23.147 -20.018  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -11.404 -24.542 -22.535  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -14.630 -21.013 -21.236  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -11.466 -22.384 -23.761  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -13.073 -20.625 -23.102  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -15.671 -25.740 -22.313  1.00  1.10           N  
ATOM   4040  CA  LEU A 261     -16.943 -25.157 -22.699  1.00  1.10           C  
ATOM   4041  C   LEU A 261     -17.377 -25.593 -24.103  1.00  1.10           C  
ATOM   4042  O   LEU A 261     -16.722 -25.273 -25.107  1.00  1.10           O  
ATOM   4043  CB  LEU A 261     -16.841 -23.632 -22.629  1.00  1.10           C  
ATOM   4044  CG  LEU A 261     -18.082 -22.867 -23.007  1.00  1.10           C  
ATOM   4045  CD1 LEU A 261     -19.192 -23.195 -22.025  1.00  1.10           C  
ATOM   4046  CD2 LEU A 261     -17.773 -21.394 -23.016  1.00  1.10           C  
ATOM   4047  H   LEU A 261     -15.093 -26.123 -23.050  1.00  1.10           H  
ATOM   4048  HA  LEU A 261     -17.701 -25.493 -21.992  1.00  1.10           H  
ATOM   4049 1HB  LEU A 261     -16.604 -23.353 -21.608  1.00  1.10           H  
ATOM   4050 2HB  LEU A 261     -16.028 -23.305 -23.280  1.00  1.10           H  
ATOM   4051  HG  LEU A 261     -18.388 -23.152 -23.984  1.00  1.10           H  
ATOM   4052 1HD1 LEU A 261     -20.087 -22.650 -22.293  1.00  1.10           H  
ATOM   4053 2HD1 LEU A 261     -19.399 -24.268 -22.051  1.00  1.10           H  
ATOM   4054 3HD1 LEU A 261     -18.890 -22.917 -21.026  1.00  1.10           H  
ATOM   4055 1HD2 LEU A 261     -18.656 -20.824 -23.304  1.00  1.10           H  
ATOM   4056 2HD2 LEU A 261     -17.434 -21.065 -22.039  1.00  1.10           H  
ATOM   4057 3HD2 LEU A 261     -17.003 -21.253 -23.735  1.00  1.10           H  
ATOM   4058  N   GLU A 262     -18.552 -26.234 -24.164  1.00  1.07           N  
ATOM   4059  CA  GLU A 262     -19.146 -26.746 -25.405  1.00  1.07           C  
ATOM   4060  C   GLU A 262     -19.735 -25.654 -26.304  1.00  1.07           C  
ATOM   4061  O   GLU A 262     -20.113 -25.912 -27.449  1.00  1.07           O  
ATOM   4062  CB  GLU A 262     -20.232 -27.779 -25.072  1.00  1.07           C  
ATOM   4063  CG  GLU A 262     -21.511 -27.218 -24.400  1.00  1.07           C  
ATOM   4064  CD  GLU A 262     -21.424 -27.096 -22.888  1.00  1.07           C  
ATOM   4065  OE1 GLU A 262     -20.335 -27.069 -22.369  1.00  1.07           O  
ATOM   4066  OE2 GLU A 262     -22.457 -27.036 -22.258  1.00  1.07           O  
ATOM   4067  H   GLU A 262     -19.027 -26.425 -23.295  1.00  1.07           H  
ATOM   4068  HA  GLU A 262     -18.358 -27.248 -25.968  1.00  1.07           H  
ATOM   4069 1HB  GLU A 262     -20.538 -28.284 -25.989  1.00  1.07           H  
ATOM   4070 2HB  GLU A 262     -19.815 -28.537 -24.409  1.00  1.07           H  
ATOM   4071 1HG  GLU A 262     -21.735 -26.239 -24.815  1.00  1.07           H  
ATOM   4072 2HG  GLU A 262     -22.342 -27.875 -24.650  1.00  1.07           H  
ATOM   4073  N   GLN A 263     -19.845 -24.452 -25.765  1.00  1.01           N  
ATOM   4074  CA  GLN A 263     -20.381 -23.315 -26.487  1.00  1.01           C  
ATOM   4075  C   GLN A 263     -19.282 -22.703 -27.319  1.00  1.01           C  
ATOM   4076  O   GLN A 263     -18.109 -22.785 -26.967  1.00  1.01           O  
ATOM   4077  CB  GLN A 263     -20.911 -22.246 -25.543  1.00  1.01           C  
ATOM   4078  CG  GLN A 263     -22.072 -22.655 -24.684  1.00  1.01           C  
ATOM   4079  CD  GLN A 263     -22.505 -21.507 -23.796  1.00  1.01           C  
ATOM   4080  OE1 GLN A 263     -22.440 -20.343 -24.233  1.00  1.01           O  
ATOM   4081  NE2 GLN A 263     -22.942 -21.814 -22.575  1.00  1.01           N  
ATOM   4082  H   GLN A 263     -19.532 -24.337 -24.815  1.00  1.01           H  
ATOM   4083  HA  GLN A 263     -21.177 -23.652 -27.150  1.00  1.01           H  
ATOM   4084 1HB  GLN A 263     -20.120 -21.902 -24.904  1.00  1.01           H  
ATOM   4085 2HB  GLN A 263     -21.228 -21.384 -26.132  1.00  1.01           H  
ATOM   4086 1HG  GLN A 263     -22.908 -22.942 -25.321  1.00  1.01           H  
ATOM   4087 2HG  GLN A 263     -21.773 -23.496 -24.053  1.00  1.01           H  
ATOM   4088 1HE2 GLN A 263     -23.244 -21.096 -21.949  1.00  1.01           H  
ATOM   4089 2HE2 GLN A 263     -22.971 -22.774 -22.282  1.00  1.01           H  
ATOM   4090  N   ALA A 264     -19.647 -22.109 -28.436  1.00  0.95           N  
ATOM   4091  CA  ALA A 264     -18.641 -21.460 -29.253  1.00  0.95           C  
ATOM   4092  C   ALA A 264     -18.005 -20.271 -28.539  1.00  0.95           C  
ATOM   4093  O   ALA A 264     -18.686 -19.469 -27.891  1.00  0.95           O  
ATOM   4094  CB  ALA A 264     -19.253 -21.020 -30.559  1.00  0.95           C  
ATOM   4095  H   ALA A 264     -20.618 -22.081 -28.706  1.00  0.95           H  
ATOM   4096  HA  ALA A 264     -17.849 -22.180 -29.455  1.00  0.95           H  
ATOM   4097 1HB  ALA A 264     -18.495 -20.562 -31.158  1.00  0.95           H  
ATOM   4098 2HB  ALA A 264     -19.665 -21.880 -31.082  1.00  0.95           H  
ATOM   4099 3HB  ALA A 264     -20.042 -20.296 -30.366  1.00  0.95           H  
ATOM   4100  N   LEU A 265     -16.708 -20.139 -28.751  1.00  0.89           N  
ATOM   4101  CA  LEU A 265     -15.861 -19.063 -28.277  1.00  0.89           C  
ATOM   4102  C   LEU A 265     -15.336 -18.287 -29.463  1.00  0.89           C  
ATOM   4103  O   LEU A 265     -14.628 -18.845 -30.299  1.00  0.89           O  
ATOM   4104  CB  LEU A 265     -14.716 -19.698 -27.492  1.00  0.89           C  
ATOM   4105  CG  LEU A 265     -15.146 -20.405 -26.233  1.00  0.89           C  
ATOM   4106  CD1 LEU A 265     -14.093 -21.331 -25.767  1.00  0.89           C  
ATOM   4107  CD2 LEU A 265     -15.355 -19.316 -25.186  1.00  0.89           C  
ATOM   4108  H   LEU A 265     -16.244 -20.888 -29.255  1.00  0.89           H  
ATOM   4109  HA  LEU A 265     -16.442 -18.400 -27.637  1.00  0.89           H  
ATOM   4110 1HB  LEU A 265     -14.221 -20.429 -28.129  1.00  0.89           H  
ATOM   4111 2HB  LEU A 265     -13.995 -18.926 -27.227  1.00  0.89           H  
ATOM   4112  HG  LEU A 265     -16.062 -20.978 -26.401  1.00  0.89           H  
ATOM   4113 1HD1 LEU A 265     -14.436 -21.809 -24.863  1.00  0.89           H  
ATOM   4114 2HD1 LEU A 265     -13.930 -22.094 -26.529  1.00  0.89           H  
ATOM   4115 3HD1 LEU A 265     -13.176 -20.785 -25.584  1.00  0.89           H  
ATOM   4116 1HD2 LEU A 265     -15.641 -19.723 -24.242  1.00  0.89           H  
ATOM   4117 2HD2 LEU A 265     -14.430 -18.775 -25.058  1.00  0.89           H  
ATOM   4118 3HD2 LEU A 265     -16.125 -18.643 -25.543  1.00  0.89           H  
ATOM   4119  N   ASP A 266     -15.715 -17.016 -29.557  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -15.318 -16.195 -30.696  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -14.251 -15.169 -30.357  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -14.492 -14.272 -29.554  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -16.522 -15.451 -31.284  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -17.542 -16.362 -31.941  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -17.220 -17.491 -32.184  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -18.631 -15.923 -32.194  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -16.294 -16.617 -28.832  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -14.915 -16.848 -31.466  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -17.013 -14.881 -30.499  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -16.166 -14.736 -32.030  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -13.088 -15.296 -30.973  1.00  0.87           N  
ATOM   4132  CA  LEU A 267     -12.027 -14.333 -30.771  1.00  0.87           C  
ATOM   4133  C   LEU A 267     -12.055 -13.374 -31.968  1.00  0.87           C  
ATOM   4134  O   LEU A 267     -12.314 -13.817 -33.081  1.00  0.87           O  
ATOM   4135  CB  LEU A 267     -10.657 -15.022 -30.714  1.00  0.87           C  
ATOM   4136  CG  LEU A 267     -10.416 -16.015 -29.628  1.00  0.87           C  
ATOM   4137  CD1 LEU A 267      -9.052 -16.669 -29.844  1.00  0.87           C  
ATOM   4138  CD2 LEU A 267     -10.430 -15.298 -28.315  1.00  0.87           C  
ATOM   4139  H   LEU A 267     -12.948 -16.078 -31.609  1.00  0.87           H  
ATOM   4140  HA  LEU A 267     -12.216 -13.822 -29.833  1.00  0.87           H  
ATOM   4141 1HB  LEU A 267     -10.479 -15.521 -31.668  1.00  0.87           H  
ATOM   4142 2HB  LEU A 267      -9.918 -14.268 -30.592  1.00  0.87           H  
ATOM   4143  HG  LEU A 267     -11.193 -16.778 -29.647  1.00  0.87           H  
ATOM   4144 1HD1 LEU A 267      -8.869 -17.374 -29.054  1.00  0.87           H  
ATOM   4145 2HD1 LEU A 267      -9.035 -17.184 -30.806  1.00  0.87           H  
ATOM   4146 3HD1 LEU A 267      -8.281 -15.906 -29.829  1.00  0.87           H  
ATOM   4147 1HD2 LEU A 267     -10.255 -16.008 -27.507  1.00  0.87           H  
ATOM   4148 2HD2 LEU A 267      -9.652 -14.545 -28.309  1.00  0.87           H  
ATOM   4149 3HD2 LEU A 267     -11.386 -14.822 -28.188  1.00  0.87           H  
ATOM   4150  N   PRO A 268     -11.788 -12.073 -31.794  1.00  0.90           N  
ATOM   4151  CA  PRO A 268     -11.656 -11.048 -32.834  1.00  0.90           C  
ATOM   4152  C   PRO A 268     -10.361 -11.157 -33.649  1.00  0.90           C  
ATOM   4153  O   PRO A 268     -10.166 -10.449 -34.637  1.00  0.90           O  
ATOM   4154  CB  PRO A 268     -11.764  -9.765 -32.021  1.00  0.90           C  
ATOM   4155  CG  PRO A 268     -11.259 -10.132 -30.649  1.00  0.90           C  
ATOM   4156  CD  PRO A 268     -11.677 -11.553 -30.438  1.00  0.90           C  
ATOM   4157  HA  PRO A 268     -12.522 -11.133 -33.513  1.00  0.90           H  
ATOM   4158 1HB  PRO A 268     -11.181  -8.975 -32.491  1.00  0.90           H  
ATOM   4159 2HB  PRO A 268     -12.805  -9.419 -32.004  1.00  0.90           H  
ATOM   4160 1HG  PRO A 268     -10.188  -9.980 -30.527  1.00  0.90           H  
ATOM   4161 2HG  PRO A 268     -11.744  -9.468 -29.916  1.00  0.90           H  
ATOM   4162 1HD  PRO A 268     -10.899 -12.069 -29.868  1.00  0.90           H  
ATOM   4163 2HD  PRO A 268     -12.661 -11.580 -29.946  1.00  0.90           H  
ATOM   4164  N   VAL A 269      -9.457 -12.008 -33.186  1.00  0.94           N  
ATOM   4165  CA  VAL A 269      -8.169 -12.239 -33.814  1.00  0.94           C  
ATOM   4166  C   VAL A 269      -8.232 -13.604 -34.495  1.00  0.94           C  
ATOM   4167  O   VAL A 269      -8.821 -14.528 -33.942  1.00  0.94           O  
ATOM   4168  CB  VAL A 269      -7.073 -12.170 -32.751  1.00  0.94           C  
ATOM   4169  CG1 VAL A 269      -7.347 -13.191 -31.682  1.00  0.94           C  
ATOM   4170  CG2 VAL A 269      -5.737 -12.354 -33.409  1.00  0.94           C  
ATOM   4171  H   VAL A 269      -9.672 -12.543 -32.364  1.00  0.94           H  
ATOM   4172  HA  VAL A 269      -7.988 -11.470 -34.565  1.00  0.94           H  
ATOM   4173  HB  VAL A 269      -7.091 -11.227 -32.277  1.00  0.94           H  
ATOM   4174 1HG1 VAL A 269      -6.581 -13.127 -30.910  1.00  0.94           H  
ATOM   4175 2HG1 VAL A 269      -8.306 -12.970 -31.249  1.00  0.94           H  
ATOM   4176 3HG1 VAL A 269      -7.355 -14.187 -32.118  1.00  0.94           H  
ATOM   4177 1HG2 VAL A 269      -4.950 -12.286 -32.663  1.00  0.94           H  
ATOM   4178 2HG2 VAL A 269      -5.696 -13.313 -33.890  1.00  0.94           H  
ATOM   4179 3HG2 VAL A 269      -5.595 -11.568 -34.152  1.00  0.94           H  
ATOM   4180  N   THR A 270      -7.652 -13.725 -35.693  1.00  0.99           N  
ATOM   4181  CA  THR A 270      -7.769 -14.965 -36.463  1.00  0.99           C  
ATOM   4182  C   THR A 270      -6.710 -16.062 -36.316  1.00  0.99           C  
ATOM   4183  O   THR A 270      -6.906 -17.146 -36.845  1.00  0.99           O  
ATOM   4184  CB  THR A 270      -7.884 -14.643 -37.965  1.00  0.99           C  
ATOM   4185  OG1 THR A 270      -6.704 -13.972 -38.440  1.00  0.99           O  
ATOM   4186  CG2 THR A 270      -9.059 -13.770 -38.188  1.00  0.99           C  
ATOM   4187  H   THR A 270      -7.165 -12.933 -36.089  1.00  0.99           H  
ATOM   4188  HA  THR A 270      -8.721 -15.405 -36.182  1.00  0.99           H  
ATOM   4189  HB  THR A 270      -8.017 -15.573 -38.523  1.00  0.99           H  
ATOM   4190  HG1 THR A 270      -6.626 -13.125 -37.995  1.00  0.99           H  
ATOM   4191 1HG2 THR A 270      -9.150 -13.565 -39.249  1.00  0.99           H  
ATOM   4192 2HG2 THR A 270      -9.945 -14.278 -37.837  1.00  0.99           H  
ATOM   4193 3HG2 THR A 270      -8.946 -12.833 -37.646  1.00  0.99           H  
ATOM   4194  N   GLY A 271      -5.584 -15.818 -35.665  1.00  1.02           N  
ATOM   4195  CA  GLY A 271      -4.575 -16.887 -35.644  1.00  1.02           C  
ATOM   4196  C   GLY A 271      -4.919 -18.071 -34.732  1.00  1.02           C  
ATOM   4197  O   GLY A 271      -5.371 -17.887 -33.601  1.00  1.02           O  
ATOM   4198  H   GLY A 271      -5.428 -14.925 -35.224  1.00  1.02           H  
ATOM   4199 1HA  GLY A 271      -4.462 -17.264 -36.649  1.00  1.02           H  
ATOM   4200 2HA  GLY A 271      -3.609 -16.468 -35.362  1.00  1.02           H  
ATOM   4201  N   LYS A 272      -4.567 -19.292 -35.158  1.00  1.02           N  
ATOM   4202  CA  LYS A 272      -4.794 -20.476 -34.316  1.00  1.02           C  
ATOM   4203  C   LYS A 272      -4.021 -20.400 -33.001  1.00  1.02           C  
ATOM   4204  O   LYS A 272      -4.415 -20.987 -31.987  1.00  1.02           O  
ATOM   4205  CB  LYS A 272      -4.403 -21.753 -35.063  1.00  1.02           C  
ATOM   4206  CG  LYS A 272      -2.894 -21.912 -35.322  1.00  1.02           C  
ATOM   4207  CD  LYS A 272      -2.592 -23.181 -36.115  1.00  1.02           C  
ATOM   4208  CE  LYS A 272      -1.097 -23.345 -36.344  1.00  1.02           C  
ATOM   4209  NZ  LYS A 272      -0.780 -24.558 -37.145  1.00  1.02           N  
ATOM   4210  H   LYS A 272      -4.195 -19.401 -36.096  1.00  1.02           H  
ATOM   4211  HA  LYS A 272      -5.852 -20.532 -34.076  1.00  1.02           H  
ATOM   4212 1HB  LYS A 272      -4.744 -22.621 -34.500  1.00  1.02           H  
ATOM   4213 2HB  LYS A 272      -4.913 -21.769 -36.032  1.00  1.02           H  
ATOM   4214 1HG  LYS A 272      -2.520 -21.048 -35.874  1.00  1.02           H  
ATOM   4215 2HG  LYS A 272      -2.363 -21.977 -34.375  1.00  1.02           H  
ATOM   4216 1HD  LYS A 272      -2.965 -24.050 -35.574  1.00  1.02           H  
ATOM   4217 2HD  LYS A 272      -3.092 -23.134 -37.085  1.00  1.02           H  
ATOM   4218 1HE  LYS A 272      -0.725 -22.470 -36.881  1.00  1.02           H  
ATOM   4219 2HE  LYS A 272      -0.594 -23.413 -35.381  1.00  1.02           H  
ATOM   4220 1HZ  LYS A 272       0.215 -24.619 -37.292  1.00  1.02           H  
ATOM   4221 2HZ  LYS A 272      -1.101 -25.384 -36.677  1.00  1.02           H  
ATOM   4222 3HZ  LYS A 272      -1.222 -24.497 -38.071  1.00  1.02           H  
ATOM   4223  N   TYR A 273      -2.924 -19.646 -33.010  1.00  1.01           N  
ATOM   4224  CA  TYR A 273      -2.105 -19.491 -31.824  1.00  1.01           C  
ATOM   4225  C   TYR A 273      -2.859 -18.712 -30.753  1.00  1.01           C  
ATOM   4226  O   TYR A 273      -2.574 -18.838 -29.562  1.00  1.01           O  
ATOM   4227  CB  TYR A 273      -0.785 -18.832 -32.176  1.00  1.01           C  
ATOM   4228  CG  TYR A 273      -0.818 -17.338 -32.372  1.00  1.01           C  
ATOM   4229  CD1 TYR A 273      -0.679 -16.540 -31.260  1.00  1.01           C  
ATOM   4230  CD2 TYR A 273      -0.957 -16.762 -33.636  1.00  1.01           C  
ATOM   4231  CE1 TYR A 273      -0.675 -15.180 -31.366  1.00  1.01           C  
ATOM   4232  CE2 TYR A 273      -0.954 -15.373 -33.752  1.00  1.01           C  
ATOM   4233  CZ  TYR A 273      -0.811 -14.585 -32.610  1.00  1.01           C  
ATOM   4234  OH  TYR A 273      -0.802 -13.206 -32.692  1.00  1.01           O  
ATOM   4235  H   TYR A 273      -2.654 -19.185 -33.867  1.00  1.01           H  
ATOM   4236  HA  TYR A 273      -1.890 -20.481 -31.423  1.00  1.01           H  
ATOM   4237 1HB  TYR A 273      -0.045 -19.060 -31.408  1.00  1.01           H  
ATOM   4238 2HB  TYR A 273      -0.443 -19.272 -33.097  1.00  1.01           H  
ATOM   4239  HD1 TYR A 273      -0.567 -17.006 -30.289  1.00  1.01           H  
ATOM   4240  HD2 TYR A 273      -1.064 -17.389 -34.522  1.00  1.01           H  
ATOM   4241  HE1 TYR A 273      -0.561 -14.569 -30.473  1.00  1.01           H  
ATOM   4242  HE2 TYR A 273      -1.061 -14.902 -34.727  1.00  1.01           H  
ATOM   4243  HH  TYR A 273      -0.937 -12.921 -33.610  1.00  1.01           H  
ATOM   4244  N   ASN A 274      -3.837 -17.908 -31.178  1.00  0.97           N  
ATOM   4245  CA  ASN A 274      -4.611 -17.102 -30.267  1.00  0.97           C  
ATOM   4246  C   ASN A 274      -5.621 -18.013 -29.648  1.00  0.97           C  
ATOM   4247  O   ASN A 274      -5.933 -17.897 -28.472  1.00  0.97           O  
ATOM   4248  CB  ASN A 274      -5.305 -15.990 -30.995  1.00  0.97           C  
ATOM   4249  CG  ASN A 274      -4.396 -14.976 -31.478  1.00  0.97           C  
ATOM   4250  OD1 ASN A 274      -3.958 -14.081 -30.759  1.00  0.97           O  
ATOM   4251  ND2 ASN A 274      -4.066 -15.095 -32.704  1.00  0.97           N  
ATOM   4252  H   ASN A 274      -4.075 -17.866 -32.163  1.00  0.97           H  
ATOM   4253  HA  ASN A 274      -3.966 -16.701 -29.488  1.00  0.97           H  
ATOM   4254 1HB  ASN A 274      -5.886 -16.377 -31.819  1.00  0.97           H  
ATOM   4255 2HB  ASN A 274      -6.000 -15.519 -30.323  1.00  0.97           H  
ATOM   4256 1HD2 ASN A 274      -3.428 -14.442 -33.117  1.00  0.97           H  
ATOM   4257 2HD2 ASN A 274      -4.442 -15.860 -33.236  1.00  0.97           H  
ATOM   4258  N   ALA A 275      -6.125 -18.958 -30.438  1.00  0.92           N  
ATOM   4259  CA  ALA A 275      -7.071 -19.901 -29.869  1.00  0.92           C  
ATOM   4260  C   ALA A 275      -6.371 -20.665 -28.747  1.00  0.92           C  
ATOM   4261  O   ALA A 275      -6.922 -20.833 -27.660  1.00  0.92           O  
ATOM   4262  CB  ALA A 275      -7.596 -20.834 -30.925  1.00  0.92           C  
ATOM   4263  H   ALA A 275      -5.853 -18.987 -31.423  1.00  0.92           H  
ATOM   4264  HA  ALA A 275      -7.902 -19.349 -29.446  1.00  0.92           H  
ATOM   4265 1HB  ALA A 275      -8.315 -21.498 -30.487  1.00  0.92           H  
ATOM   4266 2HB  ALA A 275      -8.060 -20.260 -31.690  1.00  0.92           H  
ATOM   4267 3HB  ALA A 275      -6.779 -21.401 -31.350  1.00  0.92           H  
ATOM   4268  N   THR A 276      -5.106 -21.039 -28.978  1.00  0.87           N  
ATOM   4269  CA  THR A 276      -4.342 -21.731 -27.944  1.00  0.87           C  
ATOM   4270  C   THR A 276      -4.109 -20.830 -26.733  1.00  0.87           C  
ATOM   4271  O   THR A 276      -4.306 -21.251 -25.590  1.00  0.87           O  
ATOM   4272  CB  THR A 276      -2.983 -22.230 -28.461  1.00  0.87           C  
ATOM   4273  OG1 THR A 276      -3.184 -23.177 -29.524  1.00  0.87           O  
ATOM   4274  CG2 THR A 276      -2.201 -22.887 -27.308  1.00  0.87           C  
ATOM   4275  H   THR A 276      -4.699 -20.876 -29.903  1.00  0.87           H  
ATOM   4276  HA  THR A 276      -4.918 -22.595 -27.616  1.00  0.87           H  
ATOM   4277  HB  THR A 276      -2.411 -21.385 -28.846  1.00  0.87           H  
ATOM   4278  HG1 THR A 276      -3.632 -22.735 -30.263  1.00  0.87           H  
ATOM   4279 1HG2 THR A 276      -1.234 -23.231 -27.673  1.00  0.87           H  
ATOM   4280 2HG2 THR A 276      -2.047 -22.154 -26.513  1.00  0.87           H  
ATOM   4281 3HG2 THR A 276      -2.764 -23.733 -26.916  1.00  0.87           H  
ATOM   4282  N   ASN A 277      -3.708 -19.583 -26.970  1.00  0.82           N  
ATOM   4283  CA  ASN A 277      -3.461 -18.676 -25.861  1.00  0.82           C  
ATOM   4284  C   ASN A 277      -4.737 -18.437 -25.067  1.00  0.82           C  
ATOM   4285  O   ASN A 277      -4.704 -18.328 -23.839  1.00  0.82           O  
ATOM   4286  CB  ASN A 277      -2.905 -17.378 -26.381  1.00  0.82           C  
ATOM   4287  CG  ASN A 277      -1.501 -17.526 -26.860  1.00  0.82           C  
ATOM   4288  OD1 ASN A 277      -0.771 -18.464 -26.497  1.00  0.82           O  
ATOM   4289  ND2 ASN A 277      -1.093 -16.616 -27.682  1.00  0.82           N  
ATOM   4290  H   ASN A 277      -3.535 -19.271 -27.925  1.00  0.82           H  
ATOM   4291  HA  ASN A 277      -2.734 -19.131 -25.191  1.00  0.82           H  
ATOM   4292 1HB  ASN A 277      -3.527 -17.016 -27.195  1.00  0.82           H  
ATOM   4293 2HB  ASN A 277      -2.930 -16.624 -25.591  1.00  0.82           H  
ATOM   4294 1HD2 ASN A 277      -0.169 -16.667 -28.045  1.00  0.82           H  
ATOM   4295 2HD2 ASN A 277      -1.709 -15.879 -27.951  1.00  0.82           H  
ATOM   4296  N   ALA A 278      -5.870 -18.381 -25.769  1.00  0.78           N  
ATOM   4297  CA  ALA A 278      -7.171 -18.185 -25.160  1.00  0.78           C  
ATOM   4298  C   ALA A 278      -7.487 -19.332 -24.218  1.00  0.78           C  
ATOM   4299  O   ALA A 278      -7.979 -19.114 -23.114  1.00  0.78           O  
ATOM   4300  CB  ALA A 278      -8.223 -18.058 -26.244  1.00  0.78           C  
ATOM   4301  H   ALA A 278      -5.826 -18.456 -26.778  1.00  0.78           H  
ATOM   4302  HA  ALA A 278      -7.143 -17.269 -24.577  1.00  0.78           H  
ATOM   4303 1HB  ALA A 278      -9.192 -17.898 -25.821  1.00  0.78           H  
ATOM   4304 2HB  ALA A 278      -7.967 -17.219 -26.882  1.00  0.78           H  
ATOM   4305 3HB  ALA A 278      -8.246 -18.960 -26.831  1.00  0.78           H  
ATOM   4306  N   MET A 279      -7.135 -20.556 -24.614  1.00  0.75           N  
ATOM   4307  CA  MET A 279      -7.340 -21.734 -23.773  1.00  0.75           C  
ATOM   4308  C   MET A 279      -6.532 -21.625 -22.493  1.00  0.75           C  
ATOM   4309  O   MET A 279      -7.021 -21.920 -21.396  1.00  0.75           O  
ATOM   4310  CB  MET A 279      -6.907 -22.954 -24.550  1.00  0.75           C  
ATOM   4311  CG  MET A 279      -7.784 -23.237 -25.667  1.00  0.75           C  
ATOM   4312  SD  MET A 279      -9.301 -23.786 -25.153  1.00  0.75           S  
ATOM   4313  CE  MET A 279      -8.666 -25.319 -24.803  1.00  0.75           C  
ATOM   4314  H   MET A 279      -6.749 -20.678 -25.554  1.00  0.75           H  
ATOM   4315  HA  MET A 279      -8.395 -21.805 -23.515  1.00  0.75           H  
ATOM   4316 1HB  MET A 279      -5.911 -22.839 -24.921  1.00  0.75           H  
ATOM   4317 2HB  MET A 279      -6.903 -23.817 -23.893  1.00  0.75           H  
ATOM   4318 1HG  MET A 279      -7.942 -22.352 -26.242  1.00  0.75           H  
ATOM   4319 2HG  MET A 279      -7.317 -23.978 -26.286  1.00  0.75           H  
ATOM   4320 1HE  MET A 279      -9.446 -25.964 -24.429  1.00  0.75           H  
ATOM   4321 2HE  MET A 279      -8.250 -25.739 -25.679  1.00  0.75           H  
ATOM   4322 3HE  MET A 279      -7.872 -25.204 -24.085  1.00  0.75           H  
ATOM   4323  N   ILE A 280      -5.300 -21.153 -22.629  1.00  0.72           N  
ATOM   4324  CA  ILE A 280      -4.434 -21.010 -21.475  1.00  0.72           C  
ATOM   4325  C   ILE A 280      -4.968 -19.933 -20.536  1.00  0.72           C  
ATOM   4326  O   ILE A 280      -5.103 -20.150 -19.325  1.00  0.72           O  
ATOM   4327  CB  ILE A 280      -3.010 -20.661 -21.918  1.00  0.72           C  
ATOM   4328  CG1 ILE A 280      -2.387 -21.833 -22.684  1.00  0.72           C  
ATOM   4329  CG2 ILE A 280      -2.210 -20.370 -20.760  1.00  0.72           C  
ATOM   4330  CD1 ILE A 280      -1.091 -21.511 -23.401  1.00  0.72           C  
ATOM   4331  H   ILE A 280      -4.953 -20.930 -23.566  1.00  0.72           H  
ATOM   4332  HA  ILE A 280      -4.409 -21.946 -20.936  1.00  0.72           H  
ATOM   4333  HB  ILE A 280      -3.032 -19.795 -22.575  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 280      -2.186 -22.612 -21.987  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 280      -3.110 -22.194 -23.420  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 280      -1.241 -20.127 -21.104  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 280      -2.641 -19.537 -20.220  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 280      -2.168 -21.234 -20.130  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 280      -0.727 -22.408 -23.905  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 280      -1.268 -20.727 -24.137  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 280      -0.346 -21.172 -22.681  1.00  0.72           H  
ATOM   4342  N   ALA A 281      -5.304 -18.775 -21.108  1.00  0.70           N  
ATOM   4343  CA  ALA A 281      -5.838 -17.661 -20.344  1.00  0.70           C  
ATOM   4344  C   ALA A 281      -7.145 -18.052 -19.668  1.00  0.70           C  
ATOM   4345  O   ALA A 281      -7.386 -17.677 -18.516  1.00  0.70           O  
ATOM   4346  CB  ALA A 281      -6.052 -16.473 -21.264  1.00  0.70           C  
ATOM   4347  H   ALA A 281      -5.173 -18.666 -22.112  1.00  0.70           H  
ATOM   4348  HA  ALA A 281      -5.116 -17.398 -19.573  1.00  0.70           H  
ATOM   4349 1HB  ALA A 281      -6.423 -15.629 -20.702  1.00  0.70           H  
ATOM   4350 2HB  ALA A 281      -5.104 -16.203 -21.731  1.00  0.70           H  
ATOM   4351 3HB  ALA A 281      -6.770 -16.739 -22.038  1.00  0.70           H  
ATOM   4352  N   SER A 282      -7.975 -18.823 -20.382  1.00  0.69           N  
ATOM   4353  CA  SER A 282      -9.252 -19.291 -19.879  1.00  0.69           C  
ATOM   4354  C   SER A 282      -9.060 -20.167 -18.679  1.00  0.69           C  
ATOM   4355  O   SER A 282      -9.728 -19.981 -17.669  1.00  0.69           O  
ATOM   4356  CB  SER A 282     -10.000 -20.080 -20.918  1.00  0.69           C  
ATOM   4357  OG  SER A 282     -11.191 -20.545 -20.376  1.00  0.69           O  
ATOM   4358  H   SER A 282      -7.723 -19.081 -21.330  1.00  0.69           H  
ATOM   4359  HA  SER A 282      -9.852 -18.434 -19.590  1.00  0.69           H  
ATOM   4360 1HB  SER A 282     -10.200 -19.464 -21.784  1.00  0.69           H  
ATOM   4361 2HB  SER A 282      -9.395 -20.919 -21.245  1.00  0.69           H  
ATOM   4362  HG  SER A 282     -11.474 -21.261 -20.946  1.00  0.69           H  
ATOM   4363  N   TYR A 283      -8.139 -21.125 -18.780  1.00  0.69           N  
ATOM   4364  CA  TYR A 283      -7.894 -22.043 -17.688  1.00  0.69           C  
ATOM   4365  C   TYR A 283      -7.556 -21.237 -16.450  1.00  0.69           C  
ATOM   4366  O   TYR A 283      -8.093 -21.488 -15.369  1.00  0.69           O  
ATOM   4367  CB  TYR A 283      -6.760 -22.989 -18.012  1.00  0.69           C  
ATOM   4368  CG  TYR A 283      -6.555 -24.094 -16.991  1.00  0.69           C  
ATOM   4369  CD1 TYR A 283      -7.127 -25.343 -17.228  1.00  0.69           C  
ATOM   4370  CD2 TYR A 283      -5.857 -23.874 -15.818  1.00  0.69           C  
ATOM   4371  CE1 TYR A 283      -6.977 -26.363 -16.316  1.00  0.69           C  
ATOM   4372  CE2 TYR A 283      -5.719 -24.893 -14.907  1.00  0.69           C  
ATOM   4373  CZ  TYR A 283      -6.268 -26.137 -15.150  1.00  0.69           C  
ATOM   4374  OH  TYR A 283      -6.111 -27.159 -14.226  1.00  0.69           O  
ATOM   4375  H   TYR A 283      -7.620 -21.239 -19.652  1.00  0.69           H  
ATOM   4376  HA  TYR A 283      -8.796 -22.613 -17.490  1.00  0.69           H  
ATOM   4377 1HB  TYR A 283      -6.979 -23.436 -18.954  1.00  0.69           H  
ATOM   4378 2HB  TYR A 283      -5.832 -22.430 -18.118  1.00  0.69           H  
ATOM   4379  HD1 TYR A 283      -7.684 -25.520 -18.139  1.00  0.69           H  
ATOM   4380  HD2 TYR A 283      -5.426 -22.902 -15.611  1.00  0.69           H  
ATOM   4381  HE1 TYR A 283      -7.415 -27.344 -16.510  1.00  0.69           H  
ATOM   4382  HE2 TYR A 283      -5.172 -24.722 -13.986  1.00  0.69           H  
ATOM   4383  HH  TYR A 283      -6.313 -28.030 -14.647  1.00  0.69           H  
ATOM   4384  N   VAL A 284      -6.671 -20.246 -16.598  1.00  0.69           N  
ATOM   4385  CA  VAL A 284      -6.310 -19.467 -15.431  1.00  0.69           C  
ATOM   4386  C   VAL A 284      -7.520 -18.741 -14.890  1.00  0.69           C  
ATOM   4387  O   VAL A 284      -7.784 -18.775 -13.692  1.00  0.69           O  
ATOM   4388  CB  VAL A 284      -5.275 -18.390 -15.747  1.00  0.69           C  
ATOM   4389  CG1 VAL A 284      -5.093 -17.522 -14.527  1.00  0.69           C  
ATOM   4390  CG2 VAL A 284      -4.047 -18.981 -16.156  1.00  0.69           C  
ATOM   4391  H   VAL A 284      -6.244 -20.062 -17.510  1.00  0.69           H  
ATOM   4392  HA  VAL A 284      -5.919 -20.139 -14.667  1.00  0.69           H  
ATOM   4393  HB  VAL A 284      -5.646 -17.766 -16.542  1.00  0.69           H  
ATOM   4394 1HG1 VAL A 284      -4.378 -16.747 -14.752  1.00  0.69           H  
ATOM   4395 2HG1 VAL A 284      -6.045 -17.068 -14.250  1.00  0.69           H  
ATOM   4396 3HG1 VAL A 284      -4.728 -18.128 -13.700  1.00  0.69           H  
ATOM   4397 1HG2 VAL A 284      -3.341 -18.201 -16.361  1.00  0.69           H  
ATOM   4398 2HG2 VAL A 284      -3.671 -19.622 -15.374  1.00  0.69           H  
ATOM   4399 3HG2 VAL A 284      -4.238 -19.557 -17.050  1.00  0.69           H  
ATOM   4400  N   ALA A 285      -8.278 -18.102 -15.768  1.00  0.70           N  
ATOM   4401  CA  ALA A 285      -9.429 -17.357 -15.318  1.00  0.70           C  
ATOM   4402  C   ALA A 285     -10.412 -18.264 -14.572  1.00  0.70           C  
ATOM   4403  O   ALA A 285     -10.946 -17.870 -13.530  1.00  0.70           O  
ATOM   4404  CB  ALA A 285     -10.066 -16.694 -16.517  1.00  0.70           C  
ATOM   4405  H   ALA A 285      -8.035 -18.110 -16.759  1.00  0.70           H  
ATOM   4406  HA  ALA A 285      -9.090 -16.589 -14.626  1.00  0.70           H  
ATOM   4407 1HB  ALA A 285     -10.904 -16.096 -16.225  1.00  0.70           H  
ATOM   4408 2HB  ALA A 285      -9.320 -16.060 -16.990  1.00  0.70           H  
ATOM   4409 3HB  ALA A 285     -10.388 -17.458 -17.216  1.00  0.70           H  
ATOM   4410  N   LEU A 286     -10.588 -19.507 -15.044  1.00  0.70           N  
ATOM   4411  CA  LEU A 286     -11.481 -20.451 -14.378  1.00  0.70           C  
ATOM   4412  C   LEU A 286     -10.953 -20.787 -12.983  1.00  0.70           C  
ATOM   4413  O   LEU A 286     -11.699 -20.772 -11.999  1.00  0.70           O  
ATOM   4414  CB  LEU A 286     -11.586 -21.739 -15.219  1.00  0.70           C  
ATOM   4415  CG  LEU A 286     -12.325 -21.596 -16.555  1.00  0.70           C  
ATOM   4416  CD1 LEU A 286     -12.137 -22.835 -17.405  1.00  0.70           C  
ATOM   4417  CD2 LEU A 286     -13.783 -21.372 -16.287  1.00  0.70           C  
ATOM   4418  H   LEU A 286     -10.121 -19.784 -15.904  1.00  0.70           H  
ATOM   4419  HA  LEU A 286     -12.464 -19.995 -14.286  1.00  0.70           H  
ATOM   4420 1HB  LEU A 286     -10.582 -22.093 -15.435  1.00  0.70           H  
ATOM   4421 2HB  LEU A 286     -12.101 -22.495 -14.631  1.00  0.70           H  
ATOM   4422  HG  LEU A 286     -11.925 -20.761 -17.092  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 286     -12.660 -22.696 -18.337  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 286     -11.083 -22.983 -17.603  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 286     -12.538 -23.702 -16.886  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 286     -14.292 -21.253 -17.223  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 286     -14.201 -22.224 -15.749  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 286     -13.908 -20.479 -15.696  1.00  0.70           H  
ATOM   4429  N   GLN A 287      -9.635 -20.989 -12.872  1.00  0.71           N  
ATOM   4430  CA  GLN A 287      -8.999 -21.316 -11.593  1.00  0.71           C  
ATOM   4431  C   GLN A 287      -9.143 -20.175 -10.595  1.00  0.71           C  
ATOM   4432  O   GLN A 287      -9.269 -20.402  -9.388  1.00  0.71           O  
ATOM   4433  CB  GLN A 287      -7.511 -21.646 -11.789  1.00  0.71           C  
ATOM   4434  CG  GLN A 287      -7.230 -22.953 -12.504  1.00  0.71           C  
ATOM   4435  CD  GLN A 287      -7.612 -24.171 -11.696  1.00  0.71           C  
ATOM   4436  OE1 GLN A 287      -7.180 -24.324 -10.548  1.00  0.71           O  
ATOM   4437  NE2 GLN A 287      -8.430 -25.044 -12.276  1.00  0.71           N  
ATOM   4438  H   GLN A 287      -9.056 -20.963 -13.715  1.00  0.71           H  
ATOM   4439  HA  GLN A 287      -9.497 -22.191 -11.179  1.00  0.71           H  
ATOM   4440 1HB  GLN A 287      -7.043 -20.848 -12.365  1.00  0.71           H  
ATOM   4441 2HB  GLN A 287      -7.017 -21.676 -10.820  1.00  0.71           H  
ATOM   4442 1HG  GLN A 287      -7.798 -22.975 -13.429  1.00  0.71           H  
ATOM   4443 2HG  GLN A 287      -6.168 -22.995 -12.716  1.00  0.71           H  
ATOM   4444 1HE2 GLN A 287      -8.715 -25.867 -11.784  1.00  0.71           H  
ATOM   4445 2HE2 GLN A 287      -8.762 -24.876 -13.204  1.00  0.71           H  
ATOM   4446  N   GLU A 288      -9.172 -18.951 -11.111  1.00  0.71           N  
ATOM   4447  CA  GLU A 288      -9.268 -17.760 -10.289  1.00  0.71           C  
ATOM   4448  C   GLU A 288     -10.715 -17.360  -9.952  1.00  0.71           C  
ATOM   4449  O   GLU A 288     -10.918 -16.340  -9.287  1.00  0.71           O  
ATOM   4450  CB  GLU A 288      -8.543 -16.599 -10.966  1.00  0.71           C  
ATOM   4451  CG  GLU A 288      -7.027 -16.838 -11.191  1.00  0.71           C  
ATOM   4452  CD  GLU A 288      -6.190 -17.041  -9.954  1.00  0.71           C  
ATOM   4453  OE1 GLU A 288      -6.239 -16.231  -9.061  1.00  0.71           O  
ATOM   4454  OE2 GLU A 288      -5.462 -18.007  -9.919  1.00  0.71           O  
ATOM   4455  H   GLU A 288      -9.050 -18.846 -12.120  1.00  0.71           H  
ATOM   4456  HA  GLU A 288      -8.758 -17.967  -9.350  1.00  0.71           H  
ATOM   4457 1HB  GLU A 288      -8.995 -16.418 -11.944  1.00  0.71           H  
ATOM   4458 2HB  GLU A 288      -8.666 -15.702 -10.381  1.00  0.71           H  
ATOM   4459 1HG  GLU A 288      -6.905 -17.718 -11.787  1.00  0.71           H  
ATOM   4460 2HG  GLU A 288      -6.640 -16.002 -11.761  1.00  0.71           H  
ATOM   4461  N   GLY A 289     -11.714 -18.142 -10.394  1.00  0.73           N  
ATOM   4462  CA  GLY A 289     -13.114 -17.843 -10.083  1.00  0.73           C  
ATOM   4463  C   GLY A 289     -13.935 -17.122 -11.160  1.00  0.73           C  
ATOM   4464  O   GLY A 289     -15.053 -16.682 -10.882  1.00  0.73           O  
ATOM   4465  H   GLY A 289     -11.510 -18.980 -10.942  1.00  0.73           H  
ATOM   4466 1HA  GLY A 289     -13.610 -18.785  -9.850  1.00  0.73           H  
ATOM   4467 2HA  GLY A 289     -13.148 -17.256  -9.168  1.00  0.73           H  
ATOM   4468  N   VAL A 290     -13.410 -16.987 -12.372  1.00  0.74           N  
ATOM   4469  CA  VAL A 290     -14.162 -16.329 -13.439  1.00  0.74           C  
ATOM   4470  C   VAL A 290     -14.965 -17.407 -14.162  1.00  0.74           C  
ATOM   4471  O   VAL A 290     -14.414 -18.446 -14.513  1.00  0.74           O  
ATOM   4472  CB  VAL A 290     -13.214 -15.646 -14.422  1.00  0.74           C  
ATOM   4473  CG1 VAL A 290     -13.991 -14.981 -15.532  1.00  0.74           C  
ATOM   4474  CG2 VAL A 290     -12.317 -14.656 -13.690  1.00  0.74           C  
ATOM   4475  H   VAL A 290     -12.484 -17.358 -12.585  1.00  0.74           H  
ATOM   4476  HA  VAL A 290     -14.846 -15.593 -13.014  1.00  0.74           H  
ATOM   4477  HB  VAL A 290     -12.616 -16.405 -14.880  1.00  0.74           H  
ATOM   4478 1HG1 VAL A 290     -13.305 -14.528 -16.250  1.00  0.74           H  
ATOM   4479 2HG1 VAL A 290     -14.603 -15.715 -16.029  1.00  0.74           H  
ATOM   4480 3HG1 VAL A 290     -14.634 -14.205 -15.110  1.00  0.74           H  
ATOM   4481 1HG2 VAL A 290     -11.635 -14.199 -14.402  1.00  0.74           H  
ATOM   4482 2HG2 VAL A 290     -12.927 -13.892 -13.233  1.00  0.74           H  
ATOM   4483 3HG2 VAL A 290     -11.744 -15.181 -12.919  1.00  0.74           H  
ATOM   4484  N   SER A 291     -16.266 -17.201 -14.346  1.00  0.76           N  
ATOM   4485  CA  SER A 291     -17.100 -18.226 -14.970  1.00  0.76           C  
ATOM   4486  C   SER A 291     -16.872 -18.388 -16.460  1.00  0.76           C  
ATOM   4487  O   SER A 291     -16.399 -17.464 -17.126  1.00  0.76           O  
ATOM   4488  CB  SER A 291     -18.547 -17.877 -14.742  1.00  0.76           C  
ATOM   4489  OG  SER A 291     -18.853 -16.670 -15.404  1.00  0.76           O  
ATOM   4490  H   SER A 291     -16.693 -16.311 -14.076  1.00  0.76           H  
ATOM   4491  HA  SER A 291     -16.881 -19.182 -14.489  1.00  0.76           H  
ATOM   4492 1HB  SER A 291     -19.180 -18.679 -15.119  1.00  0.76           H  
ATOM   4493 2HB  SER A 291     -18.738 -17.773 -13.676  1.00  0.76           H  
ATOM   4494  HG  SER A 291     -18.368 -15.976 -14.887  1.00  0.76           H  
ATOM   4495  N   GLU A 292     -17.306 -19.531 -16.999  1.00  0.77           N  
ATOM   4496  CA  GLU A 292     -17.213 -19.801 -18.431  1.00  0.77           C  
ATOM   4497  C   GLU A 292     -17.964 -18.759 -19.254  1.00  0.77           C  
ATOM   4498  O   GLU A 292     -17.525 -18.385 -20.343  1.00  0.77           O  
ATOM   4499  CB  GLU A 292     -17.781 -21.187 -18.737  1.00  0.77           C  
ATOM   4500  CG  GLU A 292     -16.988 -22.354 -18.180  1.00  0.77           C  
ATOM   4501  CD  GLU A 292     -17.280 -22.623 -16.716  1.00  0.77           C  
ATOM   4502  OE1 GLU A 292     -18.117 -21.943 -16.165  1.00  0.77           O  
ATOM   4503  OE2 GLU A 292     -16.663 -23.490 -16.148  1.00  0.77           O  
ATOM   4504  H   GLU A 292     -17.687 -20.243 -16.391  1.00  0.77           H  
ATOM   4505  HA  GLU A 292     -16.162 -19.777 -18.719  1.00  0.77           H  
ATOM   4506 1HB  GLU A 292     -18.799 -21.257 -18.357  1.00  0.77           H  
ATOM   4507 2HB  GLU A 292     -17.827 -21.311 -19.801  1.00  0.77           H  
ATOM   4508 1HG  GLU A 292     -17.244 -23.248 -18.756  1.00  0.77           H  
ATOM   4509 2HG  GLU A 292     -15.942 -22.172 -18.329  1.00  0.77           H  
ATOM   4510  N   GLU A 293     -19.095 -18.278 -18.724  1.00  0.79           N  
ATOM   4511  CA  GLU A 293     -19.887 -17.266 -19.413  1.00  0.79           C  
ATOM   4512  C   GLU A 293     -19.091 -15.977 -19.509  1.00  0.79           C  
ATOM   4513  O   GLU A 293     -18.992 -15.374 -20.580  1.00  0.79           O  
ATOM   4514  CB  GLU A 293     -21.211 -17.001 -18.693  1.00  0.79           C  
ATOM   4515  CG  GLU A 293     -22.108 -16.003 -19.421  1.00  0.79           C  
ATOM   4516  CD  GLU A 293     -23.439 -15.755 -18.746  1.00  0.79           C  
ATOM   4517  OE1 GLU A 293     -23.667 -16.297 -17.692  1.00  0.79           O  
ATOM   4518  OE2 GLU A 293     -24.239 -15.040 -19.308  1.00  0.79           O  
ATOM   4519  H   GLU A 293     -19.397 -18.626 -17.826  1.00  0.79           H  
ATOM   4520  HA  GLU A 293     -20.099 -17.615 -20.424  1.00  0.79           H  
ATOM   4521 1HB  GLU A 293     -21.761 -17.934 -18.581  1.00  0.79           H  
ATOM   4522 2HB  GLU A 293     -21.011 -16.613 -17.692  1.00  0.79           H  
ATOM   4523 1HG  GLU A 293     -21.574 -15.058 -19.510  1.00  0.79           H  
ATOM   4524 2HG  GLU A 293     -22.283 -16.380 -20.418  1.00  0.79           H  
ATOM   4525  N   GLN A 294     -18.481 -15.566 -18.392  1.00  0.79           N  
ATOM   4526  CA  GLN A 294     -17.689 -14.342 -18.391  1.00  0.79           C  
ATOM   4527  C   GLN A 294     -16.507 -14.445 -19.340  1.00  0.79           C  
ATOM   4528  O   GLN A 294     -16.190 -13.487 -20.047  1.00  0.79           O  
ATOM   4529  CB  GLN A 294     -17.235 -14.036 -16.973  1.00  0.79           C  
ATOM   4530  CG  GLN A 294     -18.352 -13.561 -16.076  1.00  0.79           C  
ATOM   4531  CD  GLN A 294     -17.978 -13.536 -14.606  1.00  0.79           C  
ATOM   4532  OE1 GLN A 294     -17.554 -14.574 -14.033  1.00  0.79           O  
ATOM   4533  NE2 GLN A 294     -18.134 -12.369 -13.982  1.00  0.79           N  
ATOM   4534  H   GLN A 294     -18.578 -16.097 -17.519  1.00  0.79           H  
ATOM   4535  HA  GLN A 294     -18.322 -13.524 -18.733  1.00  0.79           H  
ATOM   4536 1HB  GLN A 294     -16.821 -14.939 -16.536  1.00  0.79           H  
ATOM   4537 2HB  GLN A 294     -16.446 -13.281 -16.989  1.00  0.79           H  
ATOM   4538 1HG  GLN A 294     -18.612 -12.543 -16.370  1.00  0.79           H  
ATOM   4539 2HG  GLN A 294     -19.215 -14.215 -16.210  1.00  0.79           H  
ATOM   4540 1HE2 GLN A 294     -17.926 -12.274 -13.015  1.00  0.79           H  
ATOM   4541 2HE2 GLN A 294     -18.469 -11.569 -14.488  1.00  0.79           H  
ATOM   4542  N   ILE A 295     -15.887 -15.622 -19.396  1.00  0.79           N  
ATOM   4543  CA  ILE A 295     -14.768 -15.857 -20.293  1.00  0.79           C  
ATOM   4544  C   ILE A 295     -15.212 -15.764 -21.743  1.00  0.79           C  
ATOM   4545  O   ILE A 295     -14.570 -15.106 -22.563  1.00  0.79           O  
ATOM   4546  CB  ILE A 295     -14.127 -17.216 -19.993  1.00  0.79           C  
ATOM   4547  CG1 ILE A 295     -13.481 -17.139 -18.623  1.00  0.79           C  
ATOM   4548  CG2 ILE A 295     -13.135 -17.618 -21.074  1.00  0.79           C  
ATOM   4549  CD1 ILE A 295     -13.088 -18.431 -18.071  1.00  0.79           C  
ATOM   4550  H   ILE A 295     -16.190 -16.372 -18.770  1.00  0.79           H  
ATOM   4551  HA  ILE A 295     -14.036 -15.078 -20.114  1.00  0.79           H  
ATOM   4552  HB  ILE A 295     -14.913 -17.968 -19.937  1.00  0.79           H  
ATOM   4553 1HG1 ILE A 295     -12.602 -16.512 -18.672  1.00  0.79           H  
ATOM   4554 2HG1 ILE A 295     -14.183 -16.690 -17.955  1.00  0.79           H  
ATOM   4555 1HG2 ILE A 295     -12.717 -18.583 -20.831  1.00  0.79           H  
ATOM   4556 2HG2 ILE A 295     -13.647 -17.677 -22.033  1.00  0.79           H  
ATOM   4557 3HG2 ILE A 295     -12.339 -16.891 -21.136  1.00  0.79           H  
ATOM   4558 1HD1 ILE A 295     -12.660 -18.291 -17.077  1.00  0.79           H  
ATOM   4559 2HD1 ILE A 295     -13.971 -19.049 -17.994  1.00  0.79           H  
ATOM   4560 3HD1 ILE A 295     -12.359 -18.908 -18.718  1.00  0.79           H  
ATOM   4561  N   ARG A 296     -16.333 -16.410 -22.059  1.00  0.79           N  
ATOM   4562  CA  ARG A 296     -16.883 -16.362 -23.401  1.00  0.79           C  
ATOM   4563  C   ARG A 296     -17.089 -14.911 -23.829  1.00  0.79           C  
ATOM   4564  O   ARG A 296     -16.622 -14.496 -24.897  1.00  0.79           O  
ATOM   4565  CB  ARG A 296     -18.219 -17.096 -23.438  1.00  0.79           C  
ATOM   4566  CG  ARG A 296     -18.914 -17.193 -24.793  1.00  0.79           C  
ATOM   4567  CD  ARG A 296     -20.362 -17.564 -24.636  1.00  0.79           C  
ATOM   4568  NE  ARG A 296     -21.129 -16.463 -24.030  1.00  0.79           N  
ATOM   4569  CZ  ARG A 296     -22.358 -16.558 -23.459  1.00  0.79           C  
ATOM   4570  NH1 ARG A 296     -23.005 -17.704 -23.380  1.00  0.79           N  
ATOM   4571  NH2 ARG A 296     -22.928 -15.474 -22.969  1.00  0.79           N  
ATOM   4572  H   ARG A 296     -16.820 -16.959 -21.351  1.00  0.79           H  
ATOM   4573  HA  ARG A 296     -16.182 -16.831 -24.082  1.00  0.79           H  
ATOM   4574 1HB  ARG A 296     -18.076 -18.112 -23.069  1.00  0.79           H  
ATOM   4575 2HB  ARG A 296     -18.914 -16.610 -22.763  1.00  0.79           H  
ATOM   4576 1HG  ARG A 296     -18.857 -16.228 -25.299  1.00  0.79           H  
ATOM   4577 2HG  ARG A 296     -18.436 -17.960 -25.407  1.00  0.79           H  
ATOM   4578 1HD  ARG A 296     -20.794 -17.795 -25.610  1.00  0.79           H  
ATOM   4579 2HD  ARG A 296     -20.444 -18.438 -23.986  1.00  0.79           H  
ATOM   4580  HE  ARG A 296     -20.700 -15.545 -24.048  1.00  0.79           H  
ATOM   4581 1HH1 ARG A 296     -22.609 -18.575 -23.749  1.00  0.79           H  
ATOM   4582 2HH1 ARG A 296     -23.916 -17.732 -22.950  1.00  0.79           H  
ATOM   4583 1HH2 ARG A 296     -22.451 -14.586 -23.017  1.00  0.79           H  
ATOM   4584 2HH2 ARG A 296     -23.840 -15.535 -22.535  1.00  0.79           H  
ATOM   4585  N   LEU A 297     -17.753 -14.133 -22.971  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -18.042 -12.737 -23.269  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -16.773 -11.912 -23.396  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -16.641 -11.075 -24.296  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -18.892 -12.169 -22.135  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -20.304 -12.734 -22.054  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -20.959 -12.278 -20.766  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -21.076 -12.271 -23.264  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -18.090 -14.532 -22.092  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -18.593 -12.688 -24.207  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -18.392 -12.381 -21.189  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -18.962 -11.089 -22.257  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -20.266 -13.821 -22.045  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -21.969 -12.691 -20.703  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -20.372 -12.637 -19.920  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -21.008 -11.193 -20.744  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -22.087 -12.662 -23.230  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -21.113 -11.182 -23.277  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -20.579 -12.626 -24.164  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -15.817 -12.161 -22.513  1.00  0.81           N  
ATOM   4605  CA  ALA A 298     -14.578 -11.425 -22.549  1.00  0.81           C  
ATOM   4606  C   ALA A 298     -13.870 -11.644 -23.867  1.00  0.81           C  
ATOM   4607  O   ALA A 298     -13.340 -10.704 -24.454  1.00  0.81           O  
ATOM   4608  CB  ALA A 298     -13.709 -11.871 -21.417  1.00  0.81           C  
ATOM   4609  H   ALA A 298     -15.958 -12.851 -21.776  1.00  0.81           H  
ATOM   4610  HA  ALA A 298     -14.803 -10.364 -22.448  1.00  0.81           H  
ATOM   4611 1HB  ALA A 298     -12.782 -11.332 -21.406  1.00  0.81           H  
ATOM   4612 2HB  ALA A 298     -14.219 -11.721 -20.488  1.00  0.81           H  
ATOM   4613 3HB  ALA A 298     -13.536 -12.923 -21.562  1.00  0.81           H  
ATOM   4614  N   PHE A 299     -13.882 -12.881 -24.354  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -13.242 -13.187 -25.617  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -13.914 -12.462 -26.771  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -13.240 -11.880 -27.623  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -13.182 -14.692 -25.816  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -12.020 -15.296 -25.047  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -10.828 -14.565 -24.875  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -12.098 -16.555 -24.506  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299      -9.767 -15.097 -24.181  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -11.038 -17.089 -23.811  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299      -9.874 -16.358 -23.647  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -14.325 -13.632 -23.821  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -12.217 -12.836 -25.562  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -14.103 -15.138 -25.437  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -13.111 -14.943 -26.861  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -10.748 -13.566 -25.299  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -13.009 -17.121 -24.629  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299      -8.854 -14.523 -24.056  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -11.114 -18.085 -23.388  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299      -9.042 -16.788 -23.094  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -15.244 -12.377 -26.734  1.00  0.94           N  
ATOM   4635  CA  GLN A 300     -15.993 -11.703 -27.795  1.00  0.94           C  
ATOM   4636  C   GLN A 300     -15.580 -10.231 -27.899  1.00  0.94           C  
ATOM   4637  O   GLN A 300     -15.559  -9.653 -28.989  1.00  0.94           O  
ATOM   4638  CB  GLN A 300     -17.504 -11.791 -27.529  1.00  0.94           C  
ATOM   4639  CG  GLN A 300     -18.091 -13.194 -27.673  1.00  0.94           C  
ATOM   4640  CD  GLN A 300     -19.579 -13.270 -27.312  1.00  0.94           C  
ATOM   4641  OE1 GLN A 300     -20.151 -12.373 -26.687  1.00  0.94           O  
ATOM   4642  NE2 GLN A 300     -20.217 -14.371 -27.701  1.00  0.94           N  
ATOM   4643  H   GLN A 300     -15.750 -12.859 -25.988  1.00  0.94           H  
ATOM   4644  HA  GLN A 300     -15.767 -12.192 -28.741  1.00  0.94           H  
ATOM   4645 1HB  GLN A 300     -17.717 -11.439 -26.524  1.00  0.94           H  
ATOM   4646 2HB  GLN A 300     -18.028 -11.133 -28.218  1.00  0.94           H  
ATOM   4647 1HG  GLN A 300     -17.979 -13.505 -28.709  1.00  0.94           H  
ATOM   4648 2HG  GLN A 300     -17.545 -13.868 -27.032  1.00  0.94           H  
ATOM   4649 1HE2 GLN A 300     -21.189 -14.483 -27.496  1.00  0.94           H  
ATOM   4650 2HE2 GLN A 300     -19.726 -15.087 -28.207  1.00  0.94           H  
ATOM   4651  N   HIS A 301     -15.232  -9.637 -26.756  1.00  1.05           N  
ATOM   4652  CA  HIS A 301     -14.828  -8.236 -26.678  1.00  1.05           C  
ATOM   4653  C   HIS A 301     -13.313  -8.025 -26.459  1.00  1.05           C  
ATOM   4654  O   HIS A 301     -12.893  -6.960 -26.002  1.00  1.05           O  
ATOM   4655  CB  HIS A 301     -15.610  -7.557 -25.551  1.00  1.05           C  
ATOM   4656  CG  HIS A 301     -17.095  -7.525 -25.798  1.00  1.05           C  
ATOM   4657  ND1 HIS A 301     -17.679  -6.676 -26.719  1.00  1.05           N  
ATOM   4658  CD2 HIS A 301     -18.110  -8.240 -25.252  1.00  1.05           C  
ATOM   4659  CE1 HIS A 301     -18.986  -6.871 -26.726  1.00  1.05           C  
ATOM   4660  NE2 HIS A 301     -19.271  -7.813 -25.845  1.00  1.05           N  
ATOM   4661  H   HIS A 301     -15.303 -10.181 -25.892  1.00  1.05           H  
ATOM   4662  HA  HIS A 301     -15.089  -7.741 -27.611  1.00  1.05           H  
ATOM   4663 1HB  HIS A 301     -15.431  -8.101 -24.617  1.00  1.05           H  
ATOM   4664 2HB  HIS A 301     -15.255  -6.539 -25.417  1.00  1.05           H  
ATOM   4665  HD2 HIS A 301     -18.026  -9.009 -24.487  1.00  1.05           H  
ATOM   4666  HE1 HIS A 301     -19.706  -6.345 -27.352  1.00  1.05           H  
ATOM   4667  HE2 HIS A 301     -20.191  -8.172 -25.635  1.00  1.05           H  
ATOM   4668  N   LEU A 302     -12.498  -9.033 -26.771  1.00  1.19           N  
ATOM   4669  CA  LEU A 302     -11.040  -8.975 -26.596  1.00  1.19           C  
ATOM   4670  C   LEU A 302     -10.291  -7.910 -27.410  1.00  1.19           C  
ATOM   4671  O   LEU A 302     -10.480  -7.772 -28.618  1.00  1.19           O  
ATOM   4672  CB  LEU A 302     -10.452 -10.344 -26.929  1.00  1.19           C  
ATOM   4673  CG  LEU A 302      -8.952 -10.509 -26.800  1.00  1.19           C  
ATOM   4674  CD1 LEU A 302      -8.539 -10.424 -25.329  1.00  1.19           C  
ATOM   4675  CD2 LEU A 302      -8.560 -11.823 -27.432  1.00  1.19           C  
ATOM   4676  H   LEU A 302     -12.897  -9.901 -27.133  1.00  1.19           H  
ATOM   4677  HA  LEU A 302     -10.846  -8.774 -25.546  1.00  1.19           H  
ATOM   4678 1HB  LEU A 302     -10.907 -11.061 -26.261  1.00  1.19           H  
ATOM   4679 2HB  LEU A 302     -10.731 -10.602 -27.922  1.00  1.19           H  
ATOM   4680  HG  LEU A 302      -8.455  -9.706 -27.331  1.00  1.19           H  
ATOM   4681 1HD1 LEU A 302      -7.456 -10.528 -25.255  1.00  1.19           H  
ATOM   4682 2HD1 LEU A 302      -8.835  -9.461 -24.919  1.00  1.19           H  
ATOM   4683 3HD1 LEU A 302      -9.025 -11.221 -24.768  1.00  1.19           H  
ATOM   4684 1HD2 LEU A 302      -7.481 -11.935 -27.366  1.00  1.19           H  
ATOM   4685 2HD2 LEU A 302      -9.052 -12.639 -26.907  1.00  1.19           H  
ATOM   4686 3HD2 LEU A 302      -8.860 -11.828 -28.479  1.00  1.19           H  
ATOM   4687  N   GLU A 303      -9.429  -7.159 -26.724  1.00  1.35           N  
ATOM   4688  CA  GLU A 303      -8.557  -6.144 -27.326  1.00  1.35           C  
ATOM   4689  C   GLU A 303      -7.574  -6.766 -28.331  1.00  1.35           C  
ATOM   4690  O   GLU A 303      -6.995  -7.815 -28.058  1.00  1.35           O  
ATOM   4691  CB  GLU A 303      -7.791  -5.396 -26.228  1.00  1.35           C  
ATOM   4692  CG  GLU A 303      -6.898  -4.266 -26.730  1.00  1.35           C  
ATOM   4693  CD  GLU A 303      -6.229  -3.478 -25.622  1.00  1.35           C  
ATOM   4694  OE1 GLU A 303      -6.430  -3.789 -24.469  1.00  1.35           O  
ATOM   4695  OE2 GLU A 303      -5.501  -2.566 -25.937  1.00  1.35           O  
ATOM   4696  H   GLU A 303      -9.364  -7.313 -25.729  1.00  1.35           H  
ATOM   4697  HA  GLU A 303      -9.183  -5.432 -27.863  1.00  1.35           H  
ATOM   4698 1HB  GLU A 303      -8.500  -4.975 -25.514  1.00  1.35           H  
ATOM   4699 2HB  GLU A 303      -7.161  -6.103 -25.685  1.00  1.35           H  
ATOM   4700 1HG  GLU A 303      -6.121  -4.698 -27.344  1.00  1.35           H  
ATOM   4701 2HG  GLU A 303      -7.487  -3.594 -27.351  1.00  1.35           H  
ATOM   4702  N   LEU A 304      -7.387  -6.121 -29.487  1.00  1.46           N  
ATOM   4703  CA  LEU A 304      -6.476  -6.632 -30.522  1.00  1.46           C  
ATOM   4704  C   LEU A 304      -5.075  -6.029 -30.674  1.00  1.46           C  
ATOM   4705  O   LEU A 304      -4.432  -6.306 -31.679  1.00  1.46           O  
ATOM   4706  CB  LEU A 304      -7.121  -6.520 -31.902  1.00  1.46           C  
ATOM   4707  CG  LEU A 304      -8.349  -7.334 -32.132  1.00  1.46           C  
ATOM   4708  CD1 LEU A 304      -8.869  -7.066 -33.540  1.00  1.46           C  
ATOM   4709  CD2 LEU A 304      -7.974  -8.753 -31.970  1.00  1.46           C  
ATOM   4710  H   LEU A 304      -7.898  -5.267 -29.659  1.00  1.46           H  
ATOM   4711  HA  LEU A 304      -6.336  -7.692 -30.314  1.00  1.46           H  
ATOM   4712 1HB  LEU A 304      -7.378  -5.476 -32.083  1.00  1.46           H  
ATOM   4713 2HB  LEU A 304      -6.385  -6.815 -32.657  1.00  1.46           H  
ATOM   4714  HG  LEU A 304      -9.130  -7.070 -31.414  1.00  1.46           H  
ATOM   4715 1HD1 LEU A 304      -9.752  -7.667 -33.733  1.00  1.46           H  
ATOM   4716 2HD1 LEU A 304      -9.118  -6.010 -33.643  1.00  1.46           H  
ATOM   4717 3HD1 LEU A 304      -8.094  -7.325 -34.264  1.00  1.46           H  
ATOM   4718 1HD2 LEU A 304      -8.817  -9.367 -32.153  1.00  1.46           H  
ATOM   4719 2HD2 LEU A 304      -7.194  -8.982 -32.697  1.00  1.46           H  
ATOM   4720 3HD2 LEU A 304      -7.602  -8.928 -30.958  1.00  1.46           H  
ATOM   4721  N   THR A 305      -4.604  -5.162 -29.767  1.00  1.51           N  
ATOM   4722  CA  THR A 305      -3.255  -4.522 -29.866  1.00  1.51           C  
ATOM   4723  C   THR A 305      -3.077  -3.481 -31.013  1.00  1.51           C  
ATOM   4724  O   THR A 305      -2.535  -2.401 -30.776  1.00  1.51           O  
ATOM   4725  CB  THR A 305      -2.113  -5.560 -29.963  1.00  1.51           C  
ATOM   4726  OG1 THR A 305      -2.109  -6.397 -28.795  1.00  1.51           O  
ATOM   4727  CG2 THR A 305      -0.765  -4.838 -30.080  1.00  1.51           C  
ATOM   4728  H   THR A 305      -5.176  -4.959 -28.958  1.00  1.51           H  
ATOM   4729  HA  THR A 305      -3.094  -3.983 -28.930  1.00  1.51           H  
ATOM   4730  HB  THR A 305      -2.229  -6.179 -30.841  1.00  1.51           H  
ATOM   4731  HG1 THR A 305      -2.035  -5.857 -27.990  1.00  1.51           H  
ATOM   4732 1HG2 THR A 305       0.030  -5.560 -30.146  1.00  1.51           H  
ATOM   4733 2HG2 THR A 305      -0.757  -4.215 -30.967  1.00  1.51           H  
ATOM   4734 3HG2 THR A 305      -0.613  -4.216 -29.201  1.00  1.51           H  
ATOM   4735  N   ARG A 306      -3.545  -3.827 -32.228  1.00  1.48           N  
ATOM   4736  CA  ARG A 306      -3.523  -3.085 -33.510  1.00  1.48           C  
ATOM   4737  C   ARG A 306      -2.303  -3.319 -34.412  1.00  1.48           C  
ATOM   4738  O   ARG A 306      -2.371  -3.055 -35.613  1.00  1.48           O  
ATOM   4739  CB  ARG A 306      -3.588  -1.580 -33.263  1.00  1.48           C  
ATOM   4740  CG  ARG A 306      -4.867  -1.071 -32.605  1.00  1.48           C  
ATOM   4741  CD  ARG A 306      -4.685   0.310 -32.126  1.00  1.48           C  
ATOM   4742  NE  ARG A 306      -3.677   0.334 -31.073  1.00  1.48           N  
ATOM   4743  CZ  ARG A 306      -3.281   1.437 -30.400  1.00  1.48           C  
ATOM   4744  NH1 ARG A 306      -3.832   2.606 -30.665  1.00  1.48           N  
ATOM   4745  NH2 ARG A 306      -2.342   1.348 -29.472  1.00  1.48           N  
ATOM   4746  H   ARG A 306      -3.954  -4.748 -32.272  1.00  1.48           H  
ATOM   4747  HA  ARG A 306      -4.411  -3.378 -34.066  1.00  1.48           H  
ATOM   4748 1HB  ARG A 306      -2.717  -1.210 -32.741  1.00  1.48           H  
ATOM   4749 2HB  ARG A 306      -3.563  -1.098 -34.237  1.00  1.48           H  
ATOM   4750 1HG  ARG A 306      -5.675  -1.081 -33.337  1.00  1.48           H  
ATOM   4751 2HG  ARG A 306      -5.142  -1.697 -31.760  1.00  1.48           H  
ATOM   4752 1HD  ARG A 306      -4.348   0.948 -32.941  1.00  1.48           H  
ATOM   4753 2HD  ARG A 306      -5.619   0.692 -31.717  1.00  1.48           H  
ATOM   4754  HE  ARG A 306      -3.215  -0.566 -30.856  1.00  1.48           H  
ATOM   4755 1HH1 ARG A 306      -4.548   2.677 -31.373  1.00  1.48           H  
ATOM   4756 2HH1 ARG A 306      -3.536   3.429 -30.160  1.00  1.48           H  
ATOM   4757 1HH2 ARG A 306      -1.913   0.455 -29.260  1.00  1.48           H  
ATOM   4758 2HH2 ARG A 306      -2.051   2.172 -28.971  1.00  1.48           H  
ATOM   4759  N   ASN A 307      -1.202  -3.813 -33.861  1.00  1.37           N  
ATOM   4760  CA  ASN A 307      -0.011  -4.095 -34.671  1.00  1.37           C  
ATOM   4761  C   ASN A 307       0.409  -5.566 -34.629  1.00  1.37           C  
ATOM   4762  O   ASN A 307       1.538  -5.921 -35.001  1.00  1.37           O  
ATOM   4763  CB  ASN A 307       1.113  -3.204 -34.243  1.00  1.37           C  
ATOM   4764  CG  ASN A 307       0.891  -1.761 -34.582  1.00  1.37           C  
ATOM   4765  OD1 ASN A 307       1.025  -1.355 -35.742  1.00  1.37           O  
ATOM   4766  ND2 ASN A 307       0.554  -0.970 -33.594  1.00  1.37           N  
ATOM   4767  H   ASN A 307      -1.191  -3.993 -32.869  1.00  1.37           H  
ATOM   4768  HA  ASN A 307      -0.239  -3.868 -35.713  1.00  1.37           H  
ATOM   4769 1HB  ASN A 307       1.199  -3.290 -33.171  1.00  1.37           H  
ATOM   4770 2HB  ASN A 307       2.041  -3.543 -34.687  1.00  1.37           H  
ATOM   4771 1HD2 ASN A 307       0.397   0.003 -33.764  1.00  1.37           H  
ATOM   4772 2HD2 ASN A 307       0.459  -1.334 -32.667  1.00  1.37           H  
ATOM   4773  N   ARG A 308      -0.505  -6.409 -34.149  1.00  1.23           N  
ATOM   4774  CA  ARG A 308      -0.286  -7.851 -34.068  1.00  1.23           C  
ATOM   4775  C   ARG A 308      -1.517  -8.608 -34.583  1.00  1.23           C  
ATOM   4776  O   ARG A 308      -2.622  -8.423 -34.073  1.00  1.23           O  
ATOM   4777  CB  ARG A 308       0.002  -8.275 -32.630  1.00  1.23           C  
ATOM   4778  CG  ARG A 308       1.279  -7.671 -32.006  1.00  1.23           C  
ATOM   4779  CD  ARG A 308       1.489  -8.095 -30.580  1.00  1.23           C  
ATOM   4780  NE  ARG A 308       2.575  -7.336 -29.952  1.00  1.23           N  
ATOM   4781  CZ  ARG A 308       3.879  -7.675 -29.971  1.00  1.23           C  
ATOM   4782  NH1 ARG A 308       4.268  -8.770 -30.563  1.00  1.23           N  
ATOM   4783  NH2 ARG A 308       4.773  -6.898 -29.386  1.00  1.23           N  
ATOM   4784  H   ARG A 308      -1.399  -6.038 -33.864  1.00  1.23           H  
ATOM   4785  HA  ARG A 308       0.571  -8.118 -34.689  1.00  1.23           H  
ATOM   4786 1HB  ARG A 308      -0.841  -8.002 -31.997  1.00  1.23           H  
ATOM   4787 2HB  ARG A 308       0.098  -9.362 -32.594  1.00  1.23           H  
ATOM   4788 1HG  ARG A 308       2.143  -8.001 -32.588  1.00  1.23           H  
ATOM   4789 2HG  ARG A 308       1.226  -6.585 -32.030  1.00  1.23           H  
ATOM   4790 1HD  ARG A 308       0.577  -7.934 -30.002  1.00  1.23           H  
ATOM   4791 2HD  ARG A 308       1.750  -9.153 -30.549  1.00  1.23           H  
ATOM   4792  HE  ARG A 308       2.327  -6.480 -29.476  1.00  1.23           H  
ATOM   4793 1HH1 ARG A 308       3.592  -9.375 -31.007  1.00  1.23           H  
ATOM   4794 2HH1 ARG A 308       5.251  -9.015 -30.567  1.00  1.23           H  
ATOM   4795 1HH2 ARG A 308       4.483  -6.049 -28.923  1.00  1.23           H  
ATOM   4796 2HH2 ARG A 308       5.751  -7.154 -29.403  1.00  1.23           H  
ATOM   4797  N   THR A 309      -1.312  -9.429 -35.607  1.00  1.09           N  
ATOM   4798  CA  THR A 309      -2.325 -10.268 -36.251  1.00  1.09           C  
ATOM   4799  C   THR A 309      -3.681  -9.596 -36.511  1.00  1.09           C  
ATOM   4800  O   THR A 309      -4.724 -10.187 -36.204  1.00  1.09           O  
ATOM   4801  CB  THR A 309      -2.514 -11.551 -35.437  1.00  1.09           C  
ATOM   4802  OG1 THR A 309      -1.217 -12.122 -35.158  1.00  1.09           O  
ATOM   4803  CG2 THR A 309      -3.380 -12.590 -36.202  1.00  1.09           C  
ATOM   4804  H   THR A 309      -0.355  -9.537 -35.921  1.00  1.09           H  
ATOM   4805  HA  THR A 309      -1.918 -10.559 -37.220  1.00  1.09           H  
ATOM   4806  HB  THR A 309      -2.995 -11.297 -34.492  1.00  1.09           H  
ATOM   4807  HG1 THR A 309      -0.490 -11.441 -35.281  1.00  1.09           H  
ATOM   4808 1HG2 THR A 309      -3.489 -13.488 -35.594  1.00  1.09           H  
ATOM   4809 2HG2 THR A 309      -4.361 -12.169 -36.409  1.00  1.09           H  
ATOM   4810 3HG2 THR A 309      -2.898 -12.848 -37.140  1.00  1.09           H  
ATOM   4811  N   GLU A 310      -3.682  -8.377 -37.061  1.00  0.98           N  
ATOM   4812  CA  GLU A 310      -4.951  -7.675 -37.277  1.00  0.98           C  
ATOM   4813  C   GLU A 310      -5.279  -7.403 -38.740  1.00  0.98           C  
ATOM   4814  O   GLU A 310      -4.417  -7.013 -39.530  1.00  0.98           O  
ATOM   4815  CB  GLU A 310      -4.992  -6.360 -36.485  1.00  0.98           C  
ATOM   4816  CG  GLU A 310      -6.336  -5.595 -36.614  1.00  0.98           C  
ATOM   4817  CD  GLU A 310      -6.477  -4.400 -35.704  1.00  0.98           C  
ATOM   4818  OE1 GLU A 310      -6.525  -4.589 -34.526  1.00  0.98           O  
ATOM   4819  OE2 GLU A 310      -6.529  -3.285 -36.196  1.00  0.98           O  
ATOM   4820  H   GLU A 310      -2.787  -7.960 -37.323  1.00  0.98           H  
ATOM   4821  HA  GLU A 310      -5.750  -8.302 -36.885  1.00  0.98           H  
ATOM   4822 1HB  GLU A 310      -4.817  -6.566 -35.424  1.00  0.98           H  
ATOM   4823 2HB  GLU A 310      -4.191  -5.701 -36.826  1.00  0.98           H  
ATOM   4824 1HG  GLU A 310      -6.438  -5.244 -37.641  1.00  0.98           H  
ATOM   4825 2HG  GLU A 310      -7.152  -6.288 -36.420  1.00  0.98           H  
ATOM   4826  N   TRP A 311      -6.538  -7.655 -39.099  1.00  0.91           N  
ATOM   4827  CA  TRP A 311      -7.037  -7.396 -40.445  1.00  0.91           C  
ATOM   4828  C   TRP A 311      -7.532  -5.950 -40.585  1.00  0.91           C  
ATOM   4829  O   TRP A 311      -8.341  -5.487 -39.778  1.00  0.91           O  
ATOM   4830  CB  TRP A 311      -8.154  -8.385 -40.764  1.00  0.91           C  
ATOM   4831  CG  TRP A 311      -7.678  -9.789 -41.005  1.00  0.91           C  
ATOM   4832  CD1 TRP A 311      -7.605 -10.776 -40.085  1.00  0.91           C  
ATOM   4833  CD2 TRP A 311      -7.277 -10.384 -42.268  1.00  0.91           C  
ATOM   4834  NE1 TRP A 311      -7.174 -11.943 -40.663  1.00  0.91           N  
ATOM   4835  CE2 TRP A 311      -6.983 -11.727 -42.009  1.00  0.91           C  
ATOM   4836  CE3 TRP A 311      -7.162  -9.895 -43.579  1.00  0.91           C  
ATOM   4837  CZ2 TRP A 311      -6.582 -12.598 -43.015  1.00  0.91           C  
ATOM   4838  CZ3 TRP A 311      -6.765 -10.765 -44.588  1.00  0.91           C  
ATOM   4839  CH2 TRP A 311      -6.487 -12.083 -44.312  1.00  0.91           C  
ATOM   4840  H   TRP A 311      -7.181  -8.001 -38.401  1.00  0.91           H  
ATOM   4841  HA  TRP A 311      -6.229  -7.560 -41.144  1.00  0.91           H  
ATOM   4842 1HB  TRP A 311      -8.874  -8.406 -39.944  1.00  0.91           H  
ATOM   4843 2HB  TRP A 311      -8.688  -8.050 -41.655  1.00  0.91           H  
ATOM   4844  HD1 TRP A 311      -7.857 -10.662 -39.032  1.00  0.91           H  
ATOM   4845  HE1 TRP A 311      -7.046 -12.806 -40.128  1.00  0.91           H  
ATOM   4846  HE3 TRP A 311      -7.384  -8.850 -43.796  1.00  0.91           H  
ATOM   4847  HZ2 TRP A 311      -6.349 -13.643 -42.820  1.00  0.91           H  
ATOM   4848  HZ3 TRP A 311      -6.683 -10.375 -45.605  1.00  0.91           H  
ATOM   4849  HH2 TRP A 311      -6.183 -12.740 -45.129  1.00  0.91           H  
ATOM   4850  N   LYS A 312      -7.065  -5.259 -41.628  1.00  0.88           N  
ATOM   4851  CA  LYS A 312      -7.413  -3.863 -41.897  1.00  0.88           C  
ATOM   4852  C   LYS A 312      -7.833  -3.665 -43.354  1.00  0.88           C  
ATOM   4853  O   LYS A 312      -7.347  -4.360 -44.239  1.00  0.88           O  
ATOM   4854  CB  LYS A 312      -6.204  -2.990 -41.564  1.00  0.88           C  
ATOM   4855  CG  LYS A 312      -5.820  -3.034 -40.072  1.00  0.88           C  
ATOM   4856  CD  LYS A 312      -4.642  -2.140 -39.742  1.00  0.88           C  
ATOM   4857  CE  LYS A 312      -4.320  -2.214 -38.273  1.00  0.88           C  
ATOM   4858  NZ  LYS A 312      -5.390  -1.570 -37.478  1.00  0.88           N  
ATOM   4859  H   LYS A 312      -6.386  -5.715 -42.226  1.00  0.88           H  
ATOM   4860  HA  LYS A 312      -8.249  -3.580 -41.258  1.00  0.88           H  
ATOM   4861 1HB  LYS A 312      -5.341  -3.321 -42.148  1.00  0.88           H  
ATOM   4862 2HB  LYS A 312      -6.406  -1.951 -41.840  1.00  0.88           H  
ATOM   4863 1HG  LYS A 312      -6.675  -2.748 -39.457  1.00  0.88           H  
ATOM   4864 2HG  LYS A 312      -5.537  -4.052 -39.803  1.00  0.88           H  
ATOM   4865 1HD  LYS A 312      -3.771  -2.417 -40.336  1.00  0.88           H  
ATOM   4866 2HD  LYS A 312      -4.907  -1.113 -39.962  1.00  0.88           H  
ATOM   4867 1HE  LYS A 312      -4.242  -3.261 -37.972  1.00  0.88           H  
ATOM   4868 2HE  LYS A 312      -3.373  -1.716 -38.069  1.00  0.88           H  
ATOM   4869 1HZ  LYS A 312      -5.189  -1.644 -36.489  1.00  0.88           H  
ATOM   4870 2HZ  LYS A 312      -5.470  -0.604 -37.736  1.00  0.88           H  
ATOM   4871 3HZ  LYS A 312      -6.278  -2.045 -37.653  1.00  0.88           H  
ATOM   4872  N   LYS A 313      -8.734  -2.721 -43.625  1.00  0.88           N  
ATOM   4873  CA  LYS A 313      -9.119  -2.510 -45.027  1.00  0.88           C  
ATOM   4874  C   LYS A 313      -8.337  -1.364 -45.685  1.00  0.88           C  
ATOM   4875  O   LYS A 313      -8.206  -0.276 -45.125  1.00  0.88           O  
ATOM   4876  CB  LYS A 313     -10.626  -2.302 -45.163  1.00  0.88           C  
ATOM   4877  CG  LYS A 313     -11.103  -2.369 -46.612  1.00  0.88           C  
ATOM   4878  CD  LYS A 313     -12.611  -2.253 -46.742  1.00  0.88           C  
ATOM   4879  CE  LYS A 313     -13.365  -3.478 -46.182  1.00  0.88           C  
ATOM   4880  NZ  LYS A 313     -13.116  -4.757 -46.967  1.00  0.88           N  
ATOM   4881  H   LYS A 313      -9.134  -2.158 -42.888  1.00  0.88           H  
ATOM   4882  HA  LYS A 313      -8.885  -3.415 -45.587  1.00  0.88           H  
ATOM   4883 1HB  LYS A 313     -11.155  -3.070 -44.601  1.00  0.88           H  
ATOM   4884 2HB  LYS A 313     -10.904  -1.332 -44.757  1.00  0.88           H  
ATOM   4885 1HG  LYS A 313     -10.637  -1.566 -47.185  1.00  0.88           H  
ATOM   4886 2HG  LYS A 313     -10.783  -3.328 -47.046  1.00  0.88           H  
ATOM   4887 1HD  LYS A 313     -12.950  -1.358 -46.222  1.00  0.88           H  
ATOM   4888 2HD  LYS A 313     -12.862  -2.155 -47.794  1.00  0.88           H  
ATOM   4889 1HE  LYS A 313     -13.081  -3.641 -45.144  1.00  0.88           H  
ATOM   4890 2HE  LYS A 313     -14.428  -3.252 -46.226  1.00  0.88           H  
ATOM   4891 1HZ  LYS A 313     -13.658  -5.498 -46.569  1.00  0.88           H  
ATOM   4892 2HZ  LYS A 313     -13.389  -4.632 -47.928  1.00  0.88           H  
ATOM   4893 3HZ  LYS A 313     -12.120  -5.063 -46.932  1.00  0.88           H  
ATOM   4894  N   ALA A 314      -7.811  -1.648 -46.873  1.00  0.88           N  
ATOM   4895  CA  ALA A 314      -7.006  -0.756 -47.703  1.00  0.88           C  
ATOM   4896  C   ALA A 314      -7.833   0.315 -48.382  1.00  0.88           C  
ATOM   4897  O   ALA A 314      -9.050   0.174 -48.525  1.00  0.88           O  
ATOM   4898  CB  ALA A 314      -6.287  -1.524 -48.776  1.00  0.88           C  
ATOM   4899  H   ALA A 314      -7.980  -2.576 -47.241  1.00  0.88           H  
ATOM   4900  HA  ALA A 314      -6.274  -0.293 -47.060  1.00  0.88           H  
ATOM   4901 1HB  ALA A 314      -5.662  -0.853 -49.364  1.00  0.88           H  
ATOM   4902 2HB  ALA A 314      -5.676  -2.286 -48.324  1.00  0.88           H  
ATOM   4903 3HB  ALA A 314      -7.021  -1.984 -49.413  1.00  0.88           H  
ATOM   4904  N   ALA A 315      -7.167   1.359 -48.877  1.00  0.88           N  
ATOM   4905  CA  ALA A 315      -7.845   2.440 -49.587  1.00  0.88           C  
ATOM   4906  C   ALA A 315      -8.629   1.921 -50.782  1.00  0.88           C  
ATOM   4907  O   ALA A 315      -9.682   2.454 -51.126  1.00  0.88           O  
ATOM   4908  CB  ALA A 315      -6.836   3.461 -50.085  1.00  0.88           C  
ATOM   4909  H   ALA A 315      -6.158   1.427 -48.751  1.00  0.88           H  
ATOM   4910  HA  ALA A 315      -8.536   2.917 -48.893  1.00  0.88           H  
ATOM   4911 1HB  ALA A 315      -7.357   4.269 -50.593  1.00  0.88           H  
ATOM   4912 2HB  ALA A 315      -6.278   3.862 -49.269  1.00  0.88           H  
ATOM   4913 3HB  ALA A 315      -6.149   2.980 -50.778  1.00  0.88           H  
ATOM   4914  N   ASN A 316      -8.105   0.881 -51.430  1.00  0.88           N  
ATOM   4915  CA  ASN A 316      -8.739   0.298 -52.604  1.00  0.88           C  
ATOM   4916  C   ASN A 316      -9.720  -0.826 -52.290  1.00  0.88           C  
ATOM   4917  O   ASN A 316     -10.210  -1.481 -53.203  1.00  0.88           O  
ATOM   4918  CB  ASN A 316      -7.687  -0.196 -53.570  1.00  0.88           C  
ATOM   4919  CG  ASN A 316      -6.873  -1.325 -53.059  1.00  0.88           C  
ATOM   4920  OD1 ASN A 316      -7.120  -1.937 -52.007  1.00  0.88           O  
ATOM   4921  ND2 ASN A 316      -5.861  -1.627 -53.813  1.00  0.88           N  
ATOM   4922  H   ASN A 316      -7.238   0.493 -51.091  1.00  0.88           H  
ATOM   4923  HA  ASN A 316      -9.311   1.084 -53.100  1.00  0.88           H  
ATOM   4924 1HB  ASN A 316      -8.175  -0.519 -54.492  1.00  0.88           H  
ATOM   4925 2HB  ASN A 316      -7.019   0.626 -53.827  1.00  0.88           H  
ATOM   4926 1HD2 ASN A 316      -5.252  -2.369 -53.549  1.00  0.88           H  
ATOM   4927 2HD2 ASN A 316      -5.689  -1.123 -54.662  1.00  0.88           H  
ATOM   4928  N   GLY A 317     -10.022  -1.049 -51.013  1.00  0.86           N  
ATOM   4929  CA  GLY A 317     -10.949  -2.104 -50.619  1.00  0.86           C  
ATOM   4930  C   GLY A 317     -10.297  -3.447 -50.251  1.00  0.86           C  
ATOM   4931  O   GLY A 317     -10.987  -4.339 -49.755  1.00  0.86           O  
ATOM   4932  H   GLY A 317      -9.613  -0.477 -50.276  1.00  0.86           H  
ATOM   4933 1HA  GLY A 317     -11.526  -1.747 -49.770  1.00  0.86           H  
ATOM   4934 2HA  GLY A 317     -11.661  -2.267 -51.426  1.00  0.86           H  
ATOM   4935  N   ALA A 318      -8.997  -3.609 -50.509  1.00  0.83           N  
ATOM   4936  CA  ALA A 318      -8.289  -4.862 -50.189  1.00  0.83           C  
ATOM   4937  C   ALA A 318      -8.193  -5.120 -48.689  1.00  0.83           C  
ATOM   4938  O   ALA A 318      -8.130  -4.189 -47.890  1.00  0.83           O  
ATOM   4939  CB  ALA A 318      -6.897  -4.859 -50.747  1.00  0.83           C  
ATOM   4940  H   ALA A 318      -8.475  -2.856 -50.954  1.00  0.83           H  
ATOM   4941  HA  ALA A 318      -8.845  -5.685 -50.642  1.00  0.83           H  
ATOM   4942 1HB  ALA A 318      -6.440  -5.814 -50.507  1.00  0.83           H  
ATOM   4943 2HB  ALA A 318      -6.936  -4.721 -51.822  1.00  0.83           H  
ATOM   4944 3HB  ALA A 318      -6.336  -4.065 -50.298  1.00  0.83           H  
ATOM   4945  N   ASP A 319      -8.143  -6.391 -48.305  1.00  0.81           N  
ATOM   4946  CA  ASP A 319      -7.999  -6.755 -46.891  1.00  0.81           C  
ATOM   4947  C   ASP A 319      -6.551  -7.117 -46.534  1.00  0.81           C  
ATOM   4948  O   ASP A 319      -5.979  -8.041 -47.111  1.00  0.81           O  
ATOM   4949  CB  ASP A 319      -8.951  -7.886 -46.564  1.00  0.81           C  
ATOM   4950  CG  ASP A 319     -10.422  -7.433 -46.619  1.00  0.81           C  
ATOM   4951  OD1 ASP A 319     -10.696  -6.240 -46.578  1.00  0.81           O  
ATOM   4952  OD2 ASP A 319     -11.255  -8.296 -46.727  1.00  0.81           O  
ATOM   4953  H   ASP A 319      -8.172  -7.120 -49.021  1.00  0.81           H  
ATOM   4954  HA  ASP A 319      -8.281  -5.895 -46.283  1.00  0.81           H  
ATOM   4955 1HB  ASP A 319      -8.811  -8.684 -47.270  1.00  0.81           H  
ATOM   4956 2HB  ASP A 319      -8.737  -8.271 -45.577  1.00  0.81           H  
ATOM   4957  N   ILE A 320      -5.972  -6.390 -45.588  1.00  0.81           N  
ATOM   4958  CA  ILE A 320      -4.578  -6.567 -45.211  1.00  0.81           C  
ATOM   4959  C   ILE A 320      -4.408  -7.130 -43.806  1.00  0.81           C  
ATOM   4960  O   ILE A 320      -4.946  -6.582 -42.849  1.00  0.81           O  
ATOM   4961  CB  ILE A 320      -3.848  -5.204 -45.245  1.00  0.81           C  
ATOM   4962  CG1 ILE A 320      -3.926  -4.596 -46.631  1.00  0.81           C  
ATOM   4963  CG2 ILE A 320      -2.370  -5.392 -44.850  1.00  0.81           C  
ATOM   4964  CD1 ILE A 320      -3.444  -3.192 -46.679  1.00  0.81           C  
ATOM   4965  H   ILE A 320      -6.505  -5.656 -45.133  1.00  0.81           H  
ATOM   4966  HA  ILE A 320      -4.108  -7.248 -45.915  1.00  0.81           H  
ATOM   4967  HB  ILE A 320      -4.333  -4.513 -44.551  1.00  0.81           H  
ATOM   4968 1HG1 ILE A 320      -3.335  -5.174 -47.295  1.00  0.81           H  
ATOM   4969 2HG1 ILE A 320      -4.961  -4.616 -46.978  1.00  0.81           H  
ATOM   4970 1HG2 ILE A 320      -1.862  -4.431 -44.876  1.00  0.81           H  
ATOM   4971 2HG2 ILE A 320      -2.299  -5.806 -43.846  1.00  0.81           H  
ATOM   4972 3HG2 ILE A 320      -1.902  -6.075 -45.556  1.00  0.81           H  
ATOM   4973 1HD1 ILE A 320      -3.524  -2.838 -47.693  1.00  0.81           H  
ATOM   4974 2HD1 ILE A 320      -4.056  -2.566 -46.020  1.00  0.81           H  
ATOM   4975 3HD1 ILE A 320      -2.407  -3.150 -46.355  1.00  0.81           H  
ATOM   4976  N   LEU A 321      -3.656  -8.214 -43.679  1.00  0.83           N  
ATOM   4977  CA  LEU A 321      -3.330  -8.791 -42.383  1.00  0.83           C  
ATOM   4978  C   LEU A 321      -1.946  -8.316 -41.990  1.00  0.83           C  
ATOM   4979  O   LEU A 321      -0.975  -8.547 -42.717  1.00  0.83           O  
ATOM   4980  CB  LEU A 321      -3.417 -10.330 -42.396  1.00  0.83           C  
ATOM   4981  CG  LEU A 321      -2.953 -11.067 -41.094  1.00  0.83           C  
ATOM   4982  CD1 LEU A 321      -3.775 -10.615 -39.938  1.00  0.83           C  
ATOM   4983  CD2 LEU A 321      -3.153 -12.587 -41.269  1.00  0.83           C  
ATOM   4984  H   LEU A 321      -3.265  -8.626 -44.515  1.00  0.83           H  
ATOM   4985  HA  LEU A 321      -4.039  -8.427 -41.643  1.00  0.83           H  
ATOM   4986 1HB  LEU A 321      -4.429 -10.603 -42.571  1.00  0.83           H  
ATOM   4987 2HB  LEU A 321      -2.817 -10.705 -43.226  1.00  0.83           H  
ATOM   4988  HG  LEU A 321      -1.902 -10.842 -40.893  1.00  0.83           H  
ATOM   4989 1HD1 LEU A 321      -3.457 -11.137 -39.046  1.00  0.83           H  
ATOM   4990 2HD1 LEU A 321      -3.644  -9.549 -39.802  1.00  0.83           H  
ATOM   4991 3HD1 LEU A 321      -4.801 -10.824 -40.122  1.00  0.83           H  
ATOM   4992 1HD2 LEU A 321      -2.845 -13.102 -40.362  1.00  0.83           H  
ATOM   4993 2HD2 LEU A 321      -4.198 -12.797 -41.453  1.00  0.83           H  
ATOM   4994 3HD2 LEU A 321      -2.573 -12.942 -42.096  1.00  0.83           H  
ATOM   4995  N   SER A 322      -1.878  -7.580 -40.889  1.00  0.88           N  
ATOM   4996  CA  SER A 322      -0.626  -7.018 -40.423  1.00  0.88           C  
ATOM   4997  C   SER A 322      -0.182  -7.647 -39.119  1.00  0.88           C  
ATOM   4998  O   SER A 322      -0.939  -7.710 -38.143  1.00  0.88           O  
ATOM   4999  CB  SER A 322      -0.761  -5.523 -40.238  1.00  0.88           C  
ATOM   5000  OG  SER A 322       0.396  -4.979 -39.640  1.00  0.88           O  
ATOM   5001  H   SER A 322      -2.734  -7.402 -40.361  1.00  0.88           H  
ATOM   5002  HA  SER A 322       0.144  -7.212 -41.171  1.00  0.88           H  
ATOM   5003 1HB  SER A 322      -0.936  -5.050 -41.205  1.00  0.88           H  
ATOM   5004 2HB  SER A 322      -1.633  -5.317 -39.610  1.00  0.88           H  
ATOM   5005  HG  SER A 322       0.175  -4.070 -39.410  1.00  0.88           H  
ATOM   5006  N   ASP A 323       1.064  -8.107 -39.090  1.00  0.95           N  
ATOM   5007  CA  ASP A 323       1.586  -8.698 -37.865  1.00  0.95           C  
ATOM   5008  C   ASP A 323       2.998  -8.152 -37.633  1.00  0.95           C  
ATOM   5009  O   ASP A 323       3.903  -8.869 -37.181  1.00  0.95           O  
ATOM   5010  CB  ASP A 323       1.623 -10.221 -37.986  1.00  0.95           C  
ATOM   5011  CG  ASP A 323       1.706 -10.945 -36.631  1.00  0.95           C  
ATOM   5012  OD1 ASP A 323       1.034 -10.522 -35.722  1.00  0.95           O  
ATOM   5013  OD2 ASP A 323       2.476 -11.863 -36.498  1.00  0.95           O  
ATOM   5014  H   ASP A 323       1.638  -8.073 -39.943  1.00  0.95           H  
ATOM   5015  HA  ASP A 323       0.964  -8.398 -37.027  1.00  0.95           H  
ATOM   5016 1HB  ASP A 323       0.721 -10.563 -38.504  1.00  0.95           H  
ATOM   5017 2HB  ASP A 323       2.457 -10.500 -38.599  1.00  0.95           H  
ATOM   5018  N   VAL A 324       3.156  -6.869 -37.946  1.00  1.04           N  
ATOM   5019  CA  VAL A 324       4.424  -6.140 -37.916  1.00  1.04           C  
ATOM   5020  C   VAL A 324       5.220  -6.099 -36.608  1.00  1.04           C  
ATOM   5021  O   VAL A 324       6.446  -6.003 -36.651  1.00  1.04           O  
ATOM   5022  CB  VAL A 324       4.184  -4.706 -38.409  1.00  1.04           C  
ATOM   5023  CG1 VAL A 324       3.289  -3.915 -37.435  1.00  1.04           C  
ATOM   5024  CG2 VAL A 324       5.518  -4.023 -38.517  1.00  1.04           C  
ATOM   5025  H   VAL A 324       2.331  -6.371 -38.261  1.00  1.04           H  
ATOM   5026  HA  VAL A 324       5.068  -6.618 -38.657  1.00  1.04           H  
ATOM   5027  HB  VAL A 324       3.692  -4.739 -39.383  1.00  1.04           H  
ATOM   5028 1HG1 VAL A 324       3.141  -2.903 -37.811  1.00  1.04           H  
ATOM   5029 2HG1 VAL A 324       2.318  -4.411 -37.340  1.00  1.04           H  
ATOM   5030 3HG1 VAL A 324       3.753  -3.860 -36.469  1.00  1.04           H  
ATOM   5031 1HG2 VAL A 324       5.388  -3.012 -38.879  1.00  1.04           H  
ATOM   5032 2HG2 VAL A 324       5.973  -4.002 -37.537  1.00  1.04           H  
ATOM   5033 3HG2 VAL A 324       6.158  -4.575 -39.193  1.00  1.04           H  
ATOM   5034  N   TYR A 325       4.579  -6.200 -35.446  1.00  1.12           N  
ATOM   5035  CA  TYR A 325       5.388  -6.166 -34.226  1.00  1.12           C  
ATOM   5036  C   TYR A 325       6.059  -7.482 -33.832  1.00  1.12           C  
ATOM   5037  O   TYR A 325       6.729  -7.538 -32.798  1.00  1.12           O  
ATOM   5038  CB  TYR A 325       4.635  -5.622 -33.032  1.00  1.12           C  
ATOM   5039  CG  TYR A 325       4.453  -4.132 -33.057  1.00  1.12           C  
ATOM   5040  CD1 TYR A 325       5.095  -3.357 -34.029  1.00  1.12           C  
ATOM   5041  CD2 TYR A 325       3.705  -3.522 -32.071  1.00  1.12           C  
ATOM   5042  CE1 TYR A 325       4.956  -1.986 -34.022  1.00  1.12           C  
ATOM   5043  CE2 TYR A 325       3.575  -2.143 -32.058  1.00  1.12           C  
ATOM   5044  CZ  TYR A 325       4.193  -1.378 -33.030  1.00  1.12           C  
ATOM   5045  OH  TYR A 325       4.060  -0.006 -33.008  1.00  1.12           O  
ATOM   5046  H   TYR A 325       3.560  -6.261 -35.400  1.00  1.12           H  
ATOM   5047  HA  TYR A 325       6.199  -5.462 -34.407  1.00  1.12           H  
ATOM   5048 1HB  TYR A 325       3.650  -6.081 -32.992  1.00  1.12           H  
ATOM   5049 2HB  TYR A 325       5.161  -5.886 -32.123  1.00  1.12           H  
ATOM   5050  HD1 TYR A 325       5.701  -3.833 -34.798  1.00  1.12           H  
ATOM   5051  HD2 TYR A 325       3.220  -4.125 -31.302  1.00  1.12           H  
ATOM   5052  HE1 TYR A 325       5.449  -1.385 -34.785  1.00  1.12           H  
ATOM   5053  HE2 TYR A 325       2.984  -1.659 -31.281  1.00  1.12           H  
ATOM   5054  HH  TYR A 325       4.529   0.373 -33.756  1.00  1.12           H  
ATOM   5055  N   ASN A 326       5.884  -8.548 -34.611  1.00  1.18           N  
ATOM   5056  CA  ASN A 326       6.555  -9.800 -34.272  1.00  1.18           C  
ATOM   5057  C   ASN A 326       7.069 -10.548 -35.487  1.00  1.18           C  
ATOM   5058  O   ASN A 326       6.363 -11.356 -36.076  1.00  1.18           O  
ATOM   5059  CB  ASN A 326       5.666 -10.725 -33.503  1.00  1.18           C  
ATOM   5060  CG  ASN A 326       6.439 -11.937 -33.107  1.00  1.18           C  
ATOM   5061  OD1 ASN A 326       7.657 -12.003 -33.364  1.00  1.18           O  
ATOM   5062  ND2 ASN A 326       5.787 -12.883 -32.531  1.00  1.18           N  
ATOM   5063  H   ASN A 326       5.304  -8.490 -35.453  1.00  1.18           H  
ATOM   5064  HA  ASN A 326       7.425  -9.567 -33.658  1.00  1.18           H  
ATOM   5065 1HB  ASN A 326       5.287 -10.232 -32.621  1.00  1.18           H  
ATOM   5066 2HB  ASN A 326       4.812 -11.020 -34.119  1.00  1.18           H  
ATOM   5067 1HD2 ASN A 326       6.272 -13.737 -32.278  1.00  1.18           H  
ATOM   5068 2HD2 ASN A 326       4.801 -12.782 -32.365  1.00  1.18           H  
ATOM   5069  N   ALA A 327       8.314 -10.317 -35.844  1.00  1.23           N  
ATOM   5070  CA  ALA A 327       8.893 -10.895 -37.050  1.00  1.23           C  
ATOM   5071  C   ALA A 327       9.443 -12.311 -36.883  1.00  1.23           C  
ATOM   5072  O   ALA A 327      10.013 -12.852 -37.821  1.00  1.23           O  
ATOM   5073  CB  ALA A 327       9.989  -9.997 -37.542  1.00  1.23           C  
ATOM   5074  H   ALA A 327       8.864  -9.673 -35.293  1.00  1.23           H  
ATOM   5075  HA  ALA A 327       8.111 -10.929 -37.805  1.00  1.23           H  
ATOM   5076 1HB  ALA A 327      10.397 -10.379 -38.476  1.00  1.23           H  
ATOM   5077 2HB  ALA A 327       9.573  -9.028 -37.692  1.00  1.23           H  
ATOM   5078 3HB  ALA A 327      10.773  -9.939 -36.798  1.00  1.23           H  
ATOM   5079  N   ASN A 328       9.361 -12.894 -35.701  1.00  1.25           N  
ATOM   5080  CA  ASN A 328       9.982 -14.201 -35.523  1.00  1.25           C  
ATOM   5081  C   ASN A 328       9.429 -15.282 -36.480  1.00  1.25           C  
ATOM   5082  O   ASN A 328       8.220 -15.347 -36.692  1.00  1.25           O  
ATOM   5083  CB  ASN A 328       9.872 -14.632 -34.097  1.00  1.25           C  
ATOM   5084  CG  ASN A 328      10.749 -13.827 -33.224  1.00  1.25           C  
ATOM   5085  OD1 ASN A 328      11.964 -14.023 -33.215  1.00  1.25           O  
ATOM   5086  ND2 ASN A 328      10.178 -12.913 -32.505  1.00  1.25           N  
ATOM   5087  H   ASN A 328       8.857 -12.451 -34.928  1.00  1.25           H  
ATOM   5088  HA  ASN A 328      11.032 -14.043 -35.700  1.00  1.25           H  
ATOM   5089 1HB  ASN A 328       8.848 -14.497 -33.776  1.00  1.25           H  
ATOM   5090 2HB  ASN A 328      10.121 -15.686 -33.994  1.00  1.25           H  
ATOM   5091 1HD2 ASN A 328      10.724 -12.332 -31.900  1.00  1.25           H  
ATOM   5092 2HD2 ASN A 328       9.183 -12.773 -32.586  1.00  1.25           H  
ATOM   5093  N   PRO A 329      10.285 -16.172 -37.038  1.00  1.26           N  
ATOM   5094  CA  PRO A 329       9.966 -17.292 -37.926  1.00  1.26           C  
ATOM   5095  C   PRO A 329       8.817 -18.172 -37.455  1.00  1.26           C  
ATOM   5096  O   PRO A 329       8.028 -18.666 -38.263  1.00  1.26           O  
ATOM   5097  CB  PRO A 329      11.265 -18.082 -37.895  1.00  1.26           C  
ATOM   5098  CG  PRO A 329      12.300 -17.041 -37.684  1.00  1.26           C  
ATOM   5099  CD  PRO A 329      11.707 -16.049 -36.775  1.00  1.26           C  
ATOM   5100  HA  PRO A 329       9.789 -16.916 -38.940  1.00  1.26           H  
ATOM   5101 1HB  PRO A 329      11.240 -18.841 -37.094  1.00  1.26           H  
ATOM   5102 2HB  PRO A 329      11.403 -18.626 -38.846  1.00  1.26           H  
ATOM   5103 1HG  PRO A 329      13.174 -17.489 -37.221  1.00  1.26           H  
ATOM   5104 2HG  PRO A 329      12.613 -16.607 -38.648  1.00  1.26           H  
ATOM   5105 1HD  PRO A 329      11.958 -16.260 -35.722  1.00  1.26           H  
ATOM   5106 2HD  PRO A 329      12.074 -15.086 -37.132  1.00  1.26           H  
ATOM   5107  N   THR A 330       8.689 -18.360 -36.146  1.00  1.26           N  
ATOM   5108  CA  THR A 330       7.578 -19.162 -35.661  1.00  1.26           C  
ATOM   5109  C   THR A 330       6.285 -18.418 -35.936  1.00  1.26           C  
ATOM   5110  O   THR A 330       5.325 -18.992 -36.453  1.00  1.26           O  
ATOM   5111  CB  THR A 330       7.712 -19.451 -34.171  1.00  1.26           C  
ATOM   5112  OG1 THR A 330       8.905 -20.211 -33.932  1.00  1.26           O  
ATOM   5113  CG2 THR A 330       6.496 -20.199 -33.645  1.00  1.26           C  
ATOM   5114  H   THR A 330       9.346 -17.960 -35.496  1.00  1.26           H  
ATOM   5115  HA  THR A 330       7.554 -20.106 -36.205  1.00  1.26           H  
ATOM   5116  HB  THR A 330       7.803 -18.518 -33.667  1.00  1.26           H  
ATOM   5117  HG1 THR A 330       8.884 -21.008 -34.478  1.00  1.26           H  
ATOM   5118 1HG2 THR A 330       6.611 -20.375 -32.576  1.00  1.26           H  
ATOM   5119 2HG2 THR A 330       5.604 -19.600 -33.820  1.00  1.26           H  
ATOM   5120 3HG2 THR A 330       6.399 -21.152 -34.161  1.00  1.26           H  
ATOM   5121  N   ALA A 331       6.271 -17.125 -35.603  1.00  1.25           N  
ATOM   5122  CA  ALA A 331       5.107 -16.293 -35.836  1.00  1.25           C  
ATOM   5123  C   ALA A 331       4.817 -16.231 -37.323  1.00  1.25           C  
ATOM   5124  O   ALA A 331       3.664 -16.302 -37.730  1.00  1.25           O  
ATOM   5125  CB  ALA A 331       5.318 -14.904 -35.271  1.00  1.25           C  
ATOM   5126  H   ALA A 331       7.100 -16.708 -35.204  1.00  1.25           H  
ATOM   5127  HA  ALA A 331       4.257 -16.743 -35.342  1.00  1.25           H  
ATOM   5128 1HB  ALA A 331       4.424 -14.299 -35.435  1.00  1.25           H  
ATOM   5129 2HB  ALA A 331       5.507 -14.992 -34.211  1.00  1.25           H  
ATOM   5130 3HB  ALA A 331       6.165 -14.421 -35.749  1.00  1.25           H  
ATOM   5131  N   MET A 332       5.872 -16.165 -38.136  1.00  1.23           N  
ATOM   5132  CA  MET A 332       5.722 -16.127 -39.584  1.00  1.23           C  
ATOM   5133  C   MET A 332       4.976 -17.349 -40.064  1.00  1.23           C  
ATOM   5134  O   MET A 332       4.013 -17.232 -40.820  1.00  1.23           O  
ATOM   5135  CB  MET A 332       7.098 -16.005 -40.217  1.00  1.23           C  
ATOM   5136  CG  MET A 332       7.784 -14.645 -40.027  1.00  1.23           C  
ATOM   5137  SD  MET A 332       9.469 -14.545 -40.633  1.00  1.23           S  
ATOM   5138  CE  MET A 332       9.579 -12.769 -40.946  1.00  1.23           C  
ATOM   5139  H   MET A 332       6.801 -16.100 -37.721  1.00  1.23           H  
ATOM   5140  HA  MET A 332       5.121 -15.277 -39.871  1.00  1.23           H  
ATOM   5141 1HB  MET A 332       7.731 -16.748 -39.802  1.00  1.23           H  
ATOM   5142 2HB  MET A 332       7.026 -16.221 -41.252  1.00  1.23           H  
ATOM   5143 1HG  MET A 332       7.233 -13.928 -40.551  1.00  1.23           H  
ATOM   5144 2HG  MET A 332       7.784 -14.377 -38.975  1.00  1.23           H  
ATOM   5145 1HE  MET A 332      10.577 -12.524 -41.315  1.00  1.23           H  
ATOM   5146 2HE  MET A 332       8.838 -12.490 -41.699  1.00  1.23           H  
ATOM   5147 3HE  MET A 332       9.385 -12.218 -40.039  1.00  1.23           H  
ATOM   5148  N   LYS A 333       5.357 -18.523 -39.579  1.00  1.20           N  
ATOM   5149  CA  LYS A 333       4.639 -19.728 -39.956  1.00  1.20           C  
ATOM   5150  C   LYS A 333       3.181 -19.677 -39.501  1.00  1.20           C  
ATOM   5151  O   LYS A 333       2.267 -19.968 -40.277  1.00  1.20           O  
ATOM   5152  CB  LYS A 333       5.313 -20.968 -39.388  1.00  1.20           C  
ATOM   5153  CG  LYS A 333       4.602 -22.265 -39.788  1.00  1.20           C  
ATOM   5154  CD  LYS A 333       5.325 -23.502 -39.285  1.00  1.20           C  
ATOM   5155  CE  LYS A 333       4.551 -24.760 -39.656  1.00  1.20           C  
ATOM   5156  NZ  LYS A 333       5.235 -25.995 -39.197  1.00  1.20           N  
ATOM   5157  H   LYS A 333       6.166 -18.582 -38.959  1.00  1.20           H  
ATOM   5158  HA  LYS A 333       4.646 -19.807 -41.041  1.00  1.20           H  
ATOM   5159 1HB  LYS A 333       6.347 -21.014 -39.730  1.00  1.20           H  
ATOM   5160 2HB  LYS A 333       5.329 -20.904 -38.298  1.00  1.20           H  
ATOM   5161 1HG  LYS A 333       3.587 -22.261 -39.382  1.00  1.20           H  
ATOM   5162 2HG  LYS A 333       4.532 -22.318 -40.876  1.00  1.20           H  
ATOM   5163 1HD  LYS A 333       6.319 -23.550 -39.733  1.00  1.20           H  
ATOM   5164 2HD  LYS A 333       5.430 -23.449 -38.203  1.00  1.20           H  
ATOM   5165 1HE  LYS A 333       3.564 -24.713 -39.199  1.00  1.20           H  
ATOM   5166 2HE  LYS A 333       4.434 -24.800 -40.740  1.00  1.20           H  
ATOM   5167 1HZ  LYS A 333       4.683 -26.799 -39.463  1.00  1.20           H  
ATOM   5168 2HZ  LYS A 333       6.146 -26.052 -39.627  1.00  1.20           H  
ATOM   5169 3HZ  LYS A 333       5.334 -25.972 -38.194  1.00  1.20           H  
ATOM   5170  N   LEU A 334       2.952 -19.260 -38.254  1.00  1.15           N  
ATOM   5171  CA  LEU A 334       1.603 -19.224 -37.696  1.00  1.15           C  
ATOM   5172  C   LEU A 334       0.693 -18.282 -38.486  1.00  1.15           C  
ATOM   5173  O   LEU A 334      -0.481 -18.594 -38.738  1.00  1.15           O  
ATOM   5174  CB  LEU A 334       1.688 -18.759 -36.235  1.00  1.15           C  
ATOM   5175  CG  LEU A 334       2.364 -19.749 -35.254  1.00  1.15           C  
ATOM   5176  CD1 LEU A 334       2.603 -19.063 -33.900  1.00  1.15           C  
ATOM   5177  CD2 LEU A 334       1.486 -20.963 -35.105  1.00  1.15           C  
ATOM   5178  H   LEU A 334       3.746 -19.003 -37.662  1.00  1.15           H  
ATOM   5179  HA  LEU A 334       1.185 -20.230 -37.738  1.00  1.15           H  
ATOM   5180 1HB  LEU A 334       2.243 -17.829 -36.203  1.00  1.15           H  
ATOM   5181 2HB  LEU A 334       0.682 -18.566 -35.874  1.00  1.15           H  
ATOM   5182  HG  LEU A 334       3.322 -20.062 -35.648  1.00  1.15           H  
ATOM   5183 1HD1 LEU A 334       3.078 -19.765 -33.216  1.00  1.15           H  
ATOM   5184 2HD1 LEU A 334       3.246 -18.210 -34.033  1.00  1.15           H  
ATOM   5185 3HD1 LEU A 334       1.680 -18.735 -33.488  1.00  1.15           H  
ATOM   5186 1HD2 LEU A 334       1.958 -21.671 -34.424  1.00  1.15           H  
ATOM   5187 2HD2 LEU A 334       0.516 -20.674 -34.712  1.00  1.15           H  
ATOM   5188 3HD2 LEU A 334       1.361 -21.424 -36.082  1.00  1.15           H  
ATOM   5189  N   ILE A 335       1.247 -17.152 -38.914  1.00  1.10           N  
ATOM   5190  CA  ILE A 335       0.501 -16.172 -39.678  1.00  1.10           C  
ATOM   5191  C   ILE A 335       0.287 -16.618 -41.109  1.00  1.10           C  
ATOM   5192  O   ILE A 335      -0.789 -16.412 -41.658  1.00  1.10           O  
ATOM   5193  CB  ILE A 335       1.137 -14.798 -39.613  1.00  1.10           C  
ATOM   5194  CG1 ILE A 335       1.137 -14.326 -38.206  1.00  1.10           C  
ATOM   5195  CG2 ILE A 335       0.344 -13.875 -40.398  1.00  1.10           C  
ATOM   5196  CD1 ILE A 335      -0.242 -14.228 -37.621  1.00  1.10           C  
ATOM   5197  H   ILE A 335       2.216 -16.953 -38.667  1.00  1.10           H  
ATOM   5198  HA  ILE A 335      -0.478 -16.074 -39.218  1.00  1.10           H  
ATOM   5199  HB  ILE A 335       2.170 -14.839 -39.974  1.00  1.10           H  
ATOM   5200 1HG1 ILE A 335       1.699 -15.001 -37.592  1.00  1.10           H  
ATOM   5201 2HG1 ILE A 335       1.607 -13.358 -38.170  1.00  1.10           H  
ATOM   5202 1HG2 ILE A 335       0.794 -12.894 -40.310  1.00  1.10           H  
ATOM   5203 2HG2 ILE A 335       0.331 -14.208 -41.430  1.00  1.10           H  
ATOM   5204 3HG2 ILE A 335      -0.666 -13.849 -40.010  1.00  1.10           H  
ATOM   5205 1HD1 ILE A 335      -0.156 -13.872 -36.601  1.00  1.10           H  
ATOM   5206 2HD1 ILE A 335      -0.833 -13.526 -38.204  1.00  1.10           H  
ATOM   5207 3HD1 ILE A 335      -0.721 -15.206 -37.628  1.00  1.10           H  
ATOM   5208  N   LEU A 336       1.288 -17.224 -41.732  1.00  1.05           N  
ATOM   5209  CA  LEU A 336       1.088 -17.731 -43.080  1.00  1.05           C  
ATOM   5210  C   LEU A 336       0.006 -18.792 -43.108  1.00  1.05           C  
ATOM   5211  O   LEU A 336      -0.849 -18.785 -44.002  1.00  1.05           O  
ATOM   5212  CB  LEU A 336       2.377 -18.343 -43.580  1.00  1.05           C  
ATOM   5213  CG  LEU A 336       3.445 -17.405 -43.932  1.00  1.05           C  
ATOM   5214  CD1 LEU A 336       4.685 -18.182 -44.067  1.00  1.05           C  
ATOM   5215  CD2 LEU A 336       3.074 -16.760 -45.248  1.00  1.05           C  
ATOM   5216  H   LEU A 336       2.190 -17.350 -41.275  1.00  1.05           H  
ATOM   5217  HA  LEU A 336       0.798 -16.906 -43.724  1.00  1.05           H  
ATOM   5218 1HB  LEU A 336       2.766 -19.002 -42.802  1.00  1.05           H  
ATOM   5219 2HB  LEU A 336       2.162 -18.951 -44.462  1.00  1.05           H  
ATOM   5220  HG  LEU A 336       3.571 -16.644 -43.168  1.00  1.05           H  
ATOM   5221 1HD1 LEU A 336       5.485 -17.544 -44.351  1.00  1.05           H  
ATOM   5222 2HD1 LEU A 336       4.918 -18.652 -43.118  1.00  1.05           H  
ATOM   5223 3HD1 LEU A 336       4.527 -18.941 -44.816  1.00  1.05           H  
ATOM   5224 1HD2 LEU A 336       3.853 -16.071 -45.563  1.00  1.05           H  
ATOM   5225 2HD2 LEU A 336       2.948 -17.541 -45.984  1.00  1.05           H  
ATOM   5226 3HD2 LEU A 336       2.145 -16.234 -45.135  1.00  1.05           H  
ATOM   5227  N   GLU A 337      -0.011 -19.691 -42.117  1.00  1.01           N  
ATOM   5228  CA  GLU A 337      -1.065 -20.694 -42.106  1.00  1.01           C  
ATOM   5229  C   GLU A 337      -2.430 -20.035 -41.873  1.00  1.01           C  
ATOM   5230  O   GLU A 337      -3.408 -20.384 -42.541  1.00  1.01           O  
ATOM   5231  CB  GLU A 337      -0.803 -21.788 -41.062  1.00  1.01           C  
ATOM   5232  CG  GLU A 337       0.380 -22.738 -41.391  1.00  1.01           C  
ATOM   5233  CD  GLU A 337       0.529 -23.903 -40.402  1.00  1.01           C  
ATOM   5234  OE1 GLU A 337      -0.245 -23.978 -39.462  1.00  1.01           O  
ATOM   5235  OE2 GLU A 337       1.403 -24.720 -40.593  1.00  1.01           O  
ATOM   5236  H   GLU A 337       0.714 -19.689 -41.394  1.00  1.01           H  
ATOM   5237  HA  GLU A 337      -1.087 -21.173 -43.085  1.00  1.01           H  
ATOM   5238 1HB  GLU A 337      -0.584 -21.314 -40.100  1.00  1.01           H  
ATOM   5239 2HB  GLU A 337      -1.700 -22.391 -40.932  1.00  1.01           H  
ATOM   5240 1HG  GLU A 337       0.236 -23.141 -42.392  1.00  1.01           H  
ATOM   5241 2HG  GLU A 337       1.302 -22.156 -41.397  1.00  1.01           H  
ATOM   5242  N   THR A 338      -2.475 -19.031 -40.984  1.00  0.97           N  
ATOM   5243  CA  THR A 338      -3.718 -18.325 -40.685  1.00  0.97           C  
ATOM   5244  C   THR A 338      -4.235 -17.609 -41.913  1.00  0.97           C  
ATOM   5245  O   THR A 338      -5.402 -17.702 -42.265  1.00  0.97           O  
ATOM   5246  CB  THR A 338      -3.491 -17.261 -39.609  1.00  0.97           C  
ATOM   5247  OG1 THR A 338      -3.026 -17.891 -38.405  1.00  0.97           O  
ATOM   5248  CG2 THR A 338      -4.775 -16.491 -39.356  1.00  0.97           C  
ATOM   5249  H   THR A 338      -1.639 -18.786 -40.451  1.00  0.97           H  
ATOM   5250  HA  THR A 338      -4.469 -19.044 -40.349  1.00  0.97           H  
ATOM   5251  HB  THR A 338      -2.735 -16.563 -39.948  1.00  0.97           H  
ATOM   5252  HG1 THR A 338      -2.164 -18.328 -38.588  1.00  0.97           H  
ATOM   5253 1HG2 THR A 338      -4.601 -15.732 -38.599  1.00  0.97           H  
ATOM   5254 2HG2 THR A 338      -5.104 -16.011 -40.277  1.00  0.97           H  
ATOM   5255 3HG2 THR A 338      -5.549 -17.182 -39.016  1.00  0.97           H  
ATOM   5256  N   PHE A 339      -3.343 -16.903 -42.584  1.00  0.95           N  
ATOM   5257  CA  PHE A 339      -3.667 -16.162 -43.780  1.00  0.95           C  
ATOM   5258  C   PHE A 339      -4.177 -17.131 -44.836  1.00  0.95           C  
ATOM   5259  O   PHE A 339      -5.217 -16.908 -45.454  1.00  0.95           O  
ATOM   5260  CB  PHE A 339      -2.435 -15.390 -44.249  1.00  0.95           C  
ATOM   5261  CG  PHE A 339      -2.622 -14.535 -45.457  1.00  0.95           C  
ATOM   5262  CD1 PHE A 339      -3.308 -13.329 -45.363  1.00  0.95           C  
ATOM   5263  CD2 PHE A 339      -2.071 -14.892 -46.677  1.00  0.95           C  
ATOM   5264  CE1 PHE A 339      -3.456 -12.517 -46.468  1.00  0.95           C  
ATOM   5265  CE2 PHE A 339      -2.212 -14.068 -47.784  1.00  0.95           C  
ATOM   5266  CZ  PHE A 339      -2.904 -12.892 -47.683  1.00  0.95           C  
ATOM   5267  H   PHE A 339      -2.392 -16.867 -42.242  1.00  0.95           H  
ATOM   5268  HA  PHE A 339      -4.460 -15.450 -43.549  1.00  0.95           H  
ATOM   5269 1HB  PHE A 339      -2.076 -14.764 -43.441  1.00  0.95           H  
ATOM   5270 2HB  PHE A 339      -1.637 -16.101 -44.463  1.00  0.95           H  
ATOM   5271  HD1 PHE A 339      -3.726 -13.028 -44.402  1.00  0.95           H  
ATOM   5272  HD2 PHE A 339      -1.517 -15.827 -46.750  1.00  0.95           H  
ATOM   5273  HE1 PHE A 339      -3.996 -11.574 -46.382  1.00  0.95           H  
ATOM   5274  HE2 PHE A 339      -1.773 -14.344 -48.731  1.00  0.95           H  
ATOM   5275  HZ  PHE A 339      -3.008 -12.253 -48.557  1.00  0.95           H  
ATOM   5276  N   SER A 340      -3.461 -18.239 -45.030  1.00  0.93           N  
ATOM   5277  CA  SER A 340      -3.826 -19.229 -46.030  1.00  0.93           C  
ATOM   5278  C   SER A 340      -5.229 -19.790 -45.786  1.00  0.93           C  
ATOM   5279  O   SER A 340      -5.987 -20.023 -46.729  1.00  0.93           O  
ATOM   5280  CB  SER A 340      -2.814 -20.359 -46.004  1.00  0.93           C  
ATOM   5281  OG  SER A 340      -1.541 -19.902 -46.386  1.00  0.93           O  
ATOM   5282  H   SER A 340      -2.612 -18.398 -44.491  1.00  0.93           H  
ATOM   5283  HA  SER A 340      -3.815 -18.744 -47.003  1.00  0.93           H  
ATOM   5284 1HB  SER A 340      -2.765 -20.780 -45.005  1.00  0.93           H  
ATOM   5285 2HB  SER A 340      -3.139 -21.152 -46.673  1.00  0.93           H  
ATOM   5286  HG  SER A 340      -1.212 -19.380 -45.618  1.00  0.93           H  
ATOM   5287  N   ALA A 341      -5.572 -19.999 -44.512  1.00  0.93           N  
ATOM   5288  CA  ALA A 341      -6.874 -20.508 -44.085  1.00  0.93           C  
ATOM   5289  C   ALA A 341      -8.050 -19.595 -44.464  1.00  0.93           C  
ATOM   5290  O   ALA A 341      -9.189 -20.062 -44.545  1.00  0.93           O  
ATOM   5291  CB  ALA A 341      -6.881 -20.714 -42.586  1.00  0.93           C  
ATOM   5292  H   ALA A 341      -4.878 -19.819 -43.786  1.00  0.93           H  
ATOM   5293  HA  ALA A 341      -7.025 -21.469 -44.573  1.00  0.93           H  
ATOM   5294 1HB  ALA A 341      -7.834 -21.133 -42.274  1.00  0.93           H  
ATOM   5295 2HB  ALA A 341      -6.076 -21.390 -42.302  1.00  0.93           H  
ATOM   5296 3HB  ALA A 341      -6.736 -19.761 -42.089  1.00  0.93           H  
ATOM   5297  N   ILE A 342      -7.802 -18.295 -44.643  1.00  0.94           N  
ATOM   5298  CA  ILE A 342      -8.877 -17.362 -44.946  1.00  0.94           C  
ATOM   5299  C   ILE A 342      -9.045 -17.291 -46.466  1.00  0.94           C  
ATOM   5300  O   ILE A 342      -8.101 -16.928 -47.156  1.00  0.94           O  
ATOM   5301  CB  ILE A 342      -8.559 -15.950 -44.395  1.00  0.94           C  
ATOM   5302  CG1 ILE A 342      -8.284 -16.037 -42.913  1.00  0.94           C  
ATOM   5303  CG2 ILE A 342      -9.699 -14.966 -44.659  1.00  0.94           C  
ATOM   5304  CD1 ILE A 342      -9.382 -16.636 -42.147  1.00  0.94           C  
ATOM   5305  H   ILE A 342      -6.844 -17.947 -44.609  1.00  0.94           H  
ATOM   5306  HA  ILE A 342      -9.773 -17.724 -44.462  1.00  0.94           H  
ATOM   5307  HB  ILE A 342      -7.647 -15.583 -44.875  1.00  0.94           H  
ATOM   5308 1HG1 ILE A 342      -7.398 -16.605 -42.749  1.00  0.94           H  
ATOM   5309 2HG1 ILE A 342      -8.135 -15.035 -42.527  1.00  0.94           H  
ATOM   5310 1HG2 ILE A 342      -9.428 -13.985 -44.268  1.00  0.94           H  
ATOM   5311 2HG2 ILE A 342      -9.873 -14.893 -45.737  1.00  0.94           H  
ATOM   5312 3HG2 ILE A 342     -10.603 -15.317 -44.169  1.00  0.94           H  
ATOM   5313 1HD1 ILE A 342      -9.128 -16.643 -41.087  1.00  0.94           H  
ATOM   5314 2HD1 ILE A 342     -10.252 -16.058 -42.310  1.00  0.94           H  
ATOM   5315 3HD1 ILE A 342      -9.558 -17.658 -42.485  1.00  0.94           H  
ATOM   5316  N   PRO A 343     -10.206 -17.607 -47.042  1.00  0.96           N  
ATOM   5317  CA  PRO A 343     -10.395 -17.640 -48.480  1.00  0.96           C  
ATOM   5318  C   PRO A 343     -10.270 -16.247 -49.062  1.00  0.96           C  
ATOM   5319  O   PRO A 343     -10.630 -15.280 -48.390  1.00  0.96           O  
ATOM   5320  CB  PRO A 343     -11.815 -18.191 -48.620  1.00  0.96           C  
ATOM   5321  CG  PRO A 343     -12.504 -17.847 -47.301  1.00  0.96           C  
ATOM   5322  CD  PRO A 343     -11.406 -17.908 -46.249  1.00  0.96           C  
ATOM   5323  HA  PRO A 343      -9.654 -18.321 -48.928  1.00  0.96           H  
ATOM   5324 1HB  PRO A 343     -12.305 -17.718 -49.490  1.00  0.96           H  
ATOM   5325 2HB  PRO A 343     -11.781 -19.270 -48.818  1.00  0.96           H  
ATOM   5326 1HG  PRO A 343     -12.967 -16.851 -47.371  1.00  0.96           H  
ATOM   5327 2HG  PRO A 343     -13.317 -18.562 -47.103  1.00  0.96           H  
ATOM   5328 1HD  PRO A 343     -11.602 -17.129 -45.505  1.00  0.96           H  
ATOM   5329 2HD  PRO A 343     -11.333 -18.915 -45.798  1.00  0.96           H  
ATOM   5330  N   ALA A 344      -9.802 -16.159 -50.318  1.00  0.99           N  
ATOM   5331  CA  ALA A 344      -9.695 -14.892 -51.058  1.00  0.99           C  
ATOM   5332  C   ALA A 344     -11.095 -14.330 -51.218  1.00  0.99           C  
ATOM   5333  O   ALA A 344     -12.056 -15.101 -51.242  1.00  0.99           O  
ATOM   5334  CB  ALA A 344      -9.007 -15.079 -52.400  1.00  0.99           C  
ATOM   5335  H   ALA A 344      -9.520 -17.008 -50.786  1.00  0.99           H  
ATOM   5336  HA  ALA A 344      -9.106 -14.196 -50.479  1.00  0.99           H  
ATOM   5337 1HB  ALA A 344      -8.942 -14.116 -52.910  1.00  0.99           H  
ATOM   5338 2HB  ALA A 344      -8.005 -15.473 -52.248  1.00  0.99           H  
ATOM   5339 3HB  ALA A 344      -9.578 -15.772 -53.016  1.00  0.99           H  
ATOM   5340  N   ASN A 345     -11.251 -13.011 -51.345  1.00  1.00           N  
ATOM   5341  CA  ASN A 345     -12.606 -12.445 -51.381  1.00  1.00           C  
ATOM   5342  C   ASN A 345     -13.346 -12.625 -52.718  1.00  1.00           C  
ATOM   5343  O   ASN A 345     -13.567 -11.674 -53.471  1.00  1.00           O  
ATOM   5344  CB  ASN A 345     -12.597 -10.975 -51.005  1.00  1.00           C  
ATOM   5345  CG  ASN A 345     -12.088 -10.706 -49.610  1.00  1.00           C  
ATOM   5346  OD1 ASN A 345     -12.226 -11.517 -48.690  1.00  1.00           O  
ATOM   5347  ND2 ASN A 345     -11.537  -9.544 -49.418  1.00  1.00           N  
ATOM   5348  H   ASN A 345     -10.446 -12.395 -51.370  1.00  1.00           H  
ATOM   5349  HA  ASN A 345     -13.199 -12.968 -50.629  1.00  1.00           H  
ATOM   5350 1HB  ASN A 345     -12.012 -10.420 -51.709  1.00  1.00           H  
ATOM   5351 2HB  ASN A 345     -13.615 -10.594 -51.073  1.00  1.00           H  
ATOM   5352 1HD2 ASN A 345     -11.234  -9.269 -48.479  1.00  1.00           H  
ATOM   5353 2HD2 ASN A 345     -11.452  -8.896 -50.173  1.00  1.00           H  
ATOM   5354  N   GLU A 346     -13.700 -13.878 -53.001  1.00  0.99           N  
ATOM   5355  CA  GLU A 346     -14.467 -14.368 -54.159  1.00  0.99           C  
ATOM   5356  C   GLU A 346     -13.801 -14.210 -55.528  1.00  0.99           C  
ATOM   5357  O   GLU A 346     -13.618 -15.188 -56.252  1.00  0.99           O  
ATOM   5358  CB  GLU A 346     -15.855 -13.702 -54.202  1.00  0.99           C  
ATOM   5359  CG  GLU A 346     -16.780 -14.105 -53.048  1.00  0.99           C  
ATOM   5360  CD  GLU A 346     -18.147 -13.442 -53.093  1.00  0.99           C  
ATOM   5361  OE1 GLU A 346     -18.366 -12.616 -53.947  1.00  0.99           O  
ATOM   5362  OE2 GLU A 346     -18.967 -13.771 -52.267  1.00  0.99           O  
ATOM   5363  H   GLU A 346     -13.404 -14.561 -52.311  1.00  0.99           H  
ATOM   5364  HA  GLU A 346     -14.626 -15.435 -54.005  1.00  0.99           H  
ATOM   5365 1HB  GLU A 346     -15.761 -12.621 -54.196  1.00  0.99           H  
ATOM   5366 2HB  GLU A 346     -16.353 -13.975 -55.132  1.00  0.99           H  
ATOM   5367 1HG  GLU A 346     -16.914 -15.186 -53.070  1.00  0.99           H  
ATOM   5368 2HG  GLU A 346     -16.291 -13.849 -52.109  1.00  0.99           H  
ATOM   5369  N   GLY A 347     -13.470 -12.976 -55.887  1.00  0.95           N  
ATOM   5370  CA  GLY A 347     -12.854 -12.671 -57.174  1.00  0.95           C  
ATOM   5371  C   GLY A 347     -11.407 -12.207 -57.060  1.00  0.95           C  
ATOM   5372  O   GLY A 347     -10.847 -11.700 -58.033  1.00  0.95           O  
ATOM   5373  H   GLY A 347     -13.648 -12.232 -55.216  1.00  0.95           H  
ATOM   5374 1HA  GLY A 347     -12.901 -13.551 -57.814  1.00  0.95           H  
ATOM   5375 2HA  GLY A 347     -13.439 -11.895 -57.666  1.00  0.95           H  
ATOM   5376  N   GLY A 348     -10.817 -12.336 -55.876  1.00  0.88           N  
ATOM   5377  CA  GLY A 348      -9.460 -11.835 -55.674  1.00  0.88           C  
ATOM   5378  C   GLY A 348      -8.330 -12.854 -55.643  1.00  0.88           C  
ATOM   5379  O   GLY A 348      -8.517 -14.060 -55.834  1.00  0.88           O  
ATOM   5380  H   GLY A 348     -11.319 -12.769 -55.116  1.00  0.88           H  
ATOM   5381 1HA  GLY A 348      -9.234 -11.091 -56.438  1.00  0.88           H  
ATOM   5382 2HA  GLY A 348      -9.432 -11.295 -54.741  1.00  0.88           H  
ATOM   5383  N   LYS A 349      -7.156 -12.308 -55.351  1.00  0.80           N  
ATOM   5384  CA  LYS A 349      -5.853 -12.958 -55.262  1.00  0.80           C  
ATOM   5385  C   LYS A 349      -5.217 -12.814 -53.877  1.00  0.80           C  
ATOM   5386  O   LYS A 349      -5.647 -11.983 -53.065  1.00  0.80           O  
ATOM   5387  CB  LYS A 349      -4.920 -12.340 -56.309  1.00  0.80           C  
ATOM   5388  CG  LYS A 349      -5.412 -12.482 -57.757  1.00  0.80           C  
ATOM   5389  CD  LYS A 349      -5.378 -13.937 -58.187  1.00  0.80           C  
ATOM   5390  CE  LYS A 349      -5.805 -14.147 -59.619  1.00  0.80           C  
ATOM   5391  NZ  LYS A 349      -5.761 -15.596 -59.983  1.00  0.80           N  
ATOM   5392  H   LYS A 349      -7.173 -11.297 -55.231  1.00  0.80           H  
ATOM   5393  HA  LYS A 349      -5.974 -14.025 -55.468  1.00  0.80           H  
ATOM   5394 1HB  LYS A 349      -4.795 -11.273 -56.100  1.00  0.80           H  
ATOM   5395 2HB  LYS A 349      -3.938 -12.807 -56.237  1.00  0.80           H  
ATOM   5396 1HG  LYS A 349      -6.430 -12.101 -57.838  1.00  0.80           H  
ATOM   5397 2HG  LYS A 349      -4.772 -11.898 -58.415  1.00  0.80           H  
ATOM   5398 1HD  LYS A 349      -4.364 -14.294 -58.100  1.00  0.80           H  
ATOM   5399 2HD  LYS A 349      -6.009 -14.536 -57.525  1.00  0.80           H  
ATOM   5400 1HE  LYS A 349      -6.823 -13.780 -59.745  1.00  0.80           H  
ATOM   5401 2HE  LYS A 349      -5.143 -13.593 -60.283  1.00  0.80           H  
ATOM   5402 1HZ  LYS A 349      -6.053 -15.719 -60.939  1.00  0.80           H  
ATOM   5403 2HZ  LYS A 349      -4.811 -15.944 -59.873  1.00  0.80           H  
ATOM   5404 3HZ  LYS A 349      -6.377 -16.112 -59.369  1.00  0.80           H  
ATOM   5405  N   LYS A 350      -4.173 -13.605 -53.622  1.00  0.73           N  
ATOM   5406  CA  LYS A 350      -3.419 -13.478 -52.369  1.00  0.73           C  
ATOM   5407  C   LYS A 350      -1.957 -13.070 -52.574  1.00  0.73           C  
ATOM   5408  O   LYS A 350      -1.190 -13.730 -53.298  1.00  0.73           O  
ATOM   5409  CB  LYS A 350      -3.466 -14.773 -51.569  1.00  0.73           C  
ATOM   5410  CG  LYS A 350      -4.774 -15.124 -50.970  1.00  0.73           C  
ATOM   5411  CD  LYS A 350      -4.619 -16.390 -50.187  1.00  0.73           C  
ATOM   5412  CE  LYS A 350      -5.867 -16.765 -49.507  1.00  0.73           C  
ATOM   5413  NZ  LYS A 350      -6.197 -15.819 -48.453  1.00  0.73           N  
ATOM   5414  H   LYS A 350      -3.899 -14.306 -54.325  1.00  0.73           H  
ATOM   5415  HA  LYS A 350      -3.887 -12.699 -51.767  1.00  0.73           H  
ATOM   5416 1HB  LYS A 350      -3.184 -15.603 -52.219  1.00  0.73           H  
ATOM   5417 2HB  LYS A 350      -2.739 -14.720 -50.775  1.00  0.73           H  
ATOM   5418 1HG  LYS A 350      -5.110 -14.326 -50.304  1.00  0.73           H  
ATOM   5419 2HG  LYS A 350      -5.516 -15.266 -51.754  1.00  0.73           H  
ATOM   5420 1HD  LYS A 350      -4.339 -17.189 -50.862  1.00  0.73           H  
ATOM   5421 2HD  LYS A 350      -3.834 -16.274 -49.439  1.00  0.73           H  
ATOM   5422 1HE  LYS A 350      -6.683 -16.792 -50.223  1.00  0.73           H  
ATOM   5423 2HE  LYS A 350      -5.753 -17.756 -49.057  1.00  0.73           H  
ATOM   5424 1HZ  LYS A 350      -7.034 -16.134 -48.017  1.00  0.73           H  
ATOM   5425 2HZ  LYS A 350      -5.475 -15.809 -47.754  1.00  0.73           H  
ATOM   5426 3HZ  LYS A 350      -6.349 -14.871 -48.800  1.00  0.73           H  
ATOM   5427  N   ILE A 351      -1.578 -11.999 -51.879  1.00  0.68           N  
ATOM   5428  CA  ILE A 351      -0.229 -11.454 -51.933  1.00  0.68           C  
ATOM   5429  C   ILE A 351       0.464 -11.534 -50.576  1.00  0.68           C  
ATOM   5430  O   ILE A 351      -0.095 -11.096 -49.573  1.00  0.68           O  
ATOM   5431  CB  ILE A 351      -0.251  -9.966 -52.332  1.00  0.68           C  
ATOM   5432  CG1 ILE A 351      -0.881  -9.744 -53.710  1.00  0.68           C  
ATOM   5433  CG2 ILE A 351       1.177  -9.374 -52.294  1.00  0.68           C  
ATOM   5434  CD1 ILE A 351      -1.104  -8.282 -54.030  1.00  0.68           C  
ATOM   5435  H   ILE A 351      -2.276 -11.514 -51.311  1.00  0.68           H  
ATOM   5436  HA  ILE A 351       0.346 -12.017 -52.660  1.00  0.68           H  
ATOM   5437  HB  ILE A 351      -0.867  -9.457 -51.638  1.00  0.68           H  
ATOM   5438 1HG1 ILE A 351      -0.251 -10.148 -54.460  1.00  0.68           H  
ATOM   5439 2HG1 ILE A 351      -1.845 -10.252 -53.750  1.00  0.68           H  
ATOM   5440 1HG2 ILE A 351       1.140  -8.316 -52.545  1.00  0.68           H  
ATOM   5441 2HG2 ILE A 351       1.600  -9.487 -51.299  1.00  0.68           H  
ATOM   5442 3HG2 ILE A 351       1.809  -9.900 -53.014  1.00  0.68           H  
ATOM   5443 1HD1 ILE A 351      -1.557  -8.195 -55.016  1.00  0.68           H  
ATOM   5444 2HD1 ILE A 351      -1.764  -7.851 -53.289  1.00  0.68           H  
ATOM   5445 3HD1 ILE A 351      -0.154  -7.750 -54.020  1.00  0.68           H  
ATOM   5446  N   ALA A 352       1.659 -12.095 -50.538  1.00  0.67           N  
ATOM   5447  CA  ALA A 352       2.413 -12.109 -49.289  1.00  0.67           C  
ATOM   5448  C   ALA A 352       3.590 -11.158 -49.436  1.00  0.67           C  
ATOM   5449  O   ALA A 352       4.266 -11.191 -50.463  1.00  0.67           O  
ATOM   5450  CB  ALA A 352       2.883 -13.518 -48.952  1.00  0.67           C  
ATOM   5451  H   ALA A 352       2.056 -12.476 -51.400  1.00  0.67           H  
ATOM   5452  HA  ALA A 352       1.780 -11.740 -48.484  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352       3.438 -13.499 -48.018  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352       2.016 -14.166 -48.845  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352       3.522 -13.891 -49.750  1.00  0.67           H  
ATOM   5456  N   VAL A 353       3.840 -10.326 -48.430  1.00  0.69           N  
ATOM   5457  CA  VAL A 353       4.983  -9.425 -48.472  1.00  0.69           C  
ATOM   5458  C   VAL A 353       5.907  -9.770 -47.309  1.00  0.69           C  
ATOM   5459  O   VAL A 353       5.523  -9.672 -46.137  1.00  0.69           O  
ATOM   5460  CB  VAL A 353       4.575  -7.949 -48.355  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353       5.835  -7.077 -48.445  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353       3.530  -7.586 -49.435  1.00  0.69           C  
ATOM   5463  H   VAL A 353       3.226 -10.315 -47.626  1.00  0.69           H  
ATOM   5464  HA  VAL A 353       5.501  -9.566 -49.407  1.00  0.69           H  
ATOM   5465  HB  VAL A 353       4.176  -7.792 -47.386  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353       5.572  -6.036 -48.330  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353       6.534  -7.363 -47.657  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353       6.304  -7.229 -49.419  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353       3.242  -6.543 -49.330  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353       3.945  -7.745 -50.418  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353       2.650  -8.216 -49.310  1.00  0.69           H  
ATOM   5472  N   LEU A 354       7.098 -10.238 -47.646  1.00  0.75           N  
ATOM   5473  CA  LEU A 354       8.081 -10.729 -46.692  1.00  0.75           C  
ATOM   5474  C   LEU A 354       9.274  -9.800 -46.510  1.00  0.75           C  
ATOM   5475  O   LEU A 354      10.140  -9.690 -47.387  1.00  0.75           O  
ATOM   5476  CB  LEU A 354       8.560 -12.105 -47.139  1.00  0.75           C  
ATOM   5477  CG  LEU A 354       7.689 -13.315 -46.769  1.00  0.75           C  
ATOM   5478  CD1 LEU A 354       6.287 -13.212 -47.325  1.00  0.75           C  
ATOM   5479  CD2 LEU A 354       8.337 -14.572 -47.309  1.00  0.75           C  
ATOM   5480  H   LEU A 354       7.332 -10.242 -48.631  1.00  0.75           H  
ATOM   5481  HA  LEU A 354       7.590 -10.836 -45.726  1.00  0.75           H  
ATOM   5482 1HB  LEU A 354       8.645 -12.091 -48.226  1.00  0.75           H  
ATOM   5483 2HB  LEU A 354       9.539 -12.273 -46.723  1.00  0.75           H  
ATOM   5484  HG  LEU A 354       7.627 -13.357 -45.712  1.00  0.75           H  
ATOM   5485 1HD1 LEU A 354       5.726 -14.088 -47.021  1.00  0.75           H  
ATOM   5486 2HD1 LEU A 354       5.801 -12.348 -46.932  1.00  0.75           H  
ATOM   5487 3HD1 LEU A 354       6.322 -13.155 -48.409  1.00  0.75           H  
ATOM   5488 1HD2 LEU A 354       7.753 -15.431 -47.024  1.00  0.75           H  
ATOM   5489 2HD2 LEU A 354       8.380 -14.514 -48.386  1.00  0.75           H  
ATOM   5490 3HD2 LEU A 354       9.334 -14.667 -46.899  1.00  0.75           H  
ATOM   5491  N   ALA A 355       9.327  -9.143 -45.365  1.00  0.85           N  
ATOM   5492  CA  ALA A 355      10.422  -8.228 -45.093  1.00  0.85           C  
ATOM   5493  C   ALA A 355      11.465  -8.956 -44.262  1.00  0.85           C  
ATOM   5494  O   ALA A 355      11.160  -9.934 -43.576  1.00  0.85           O  
ATOM   5495  CB  ALA A 355       9.940  -6.951 -44.416  1.00  0.85           C  
ATOM   5496  H   ALA A 355       8.590  -9.293 -44.672  1.00  0.85           H  
ATOM   5497  HA  ALA A 355      10.886  -7.950 -46.038  1.00  0.85           H  
ATOM   5498 1HB  ALA A 355      10.792  -6.298 -44.258  1.00  0.85           H  
ATOM   5499 2HB  ALA A 355       9.220  -6.454 -45.063  1.00  0.85           H  
ATOM   5500 3HB  ALA A 355       9.480  -7.149 -43.481  1.00  0.85           H  
ATOM   5501  N   ASP A 356      12.677  -8.437 -44.296  1.00  1.00           N  
ATOM   5502  CA  ASP A 356      13.826  -8.963 -43.572  1.00  1.00           C  
ATOM   5503  C   ASP A 356      13.671  -8.914 -42.047  1.00  1.00           C  
ATOM   5504  O   ASP A 356      12.729  -8.318 -41.500  1.00  1.00           O  
ATOM   5505  CB  ASP A 356      15.056  -8.130 -43.973  1.00  1.00           C  
ATOM   5506  CG  ASP A 356      16.419  -8.772 -43.773  1.00  1.00           C  
ATOM   5507  OD1 ASP A 356      16.467  -9.853 -43.253  1.00  1.00           O  
ATOM   5508  OD2 ASP A 356      17.421  -8.159 -44.134  1.00  1.00           O  
ATOM   5509  H   ASP A 356      12.834  -7.671 -44.951  1.00  1.00           H  
ATOM   5510  HA  ASP A 356      13.972 -10.000 -43.871  1.00  1.00           H  
ATOM   5511 1HB  ASP A 356      14.955  -7.899 -45.012  1.00  1.00           H  
ATOM   5512 2HB  ASP A 356      15.040  -7.192 -43.428  1.00  1.00           H  
ATOM   5513  N   MET A 357      14.590  -9.622 -41.386  1.00  1.18           N  
ATOM   5514  CA  MET A 357      14.714  -9.705 -39.931  1.00  1.18           C  
ATOM   5515  C   MET A 357      16.179  -9.922 -39.548  1.00  1.18           C  
ATOM   5516  O   MET A 357      16.858 -10.797 -40.102  1.00  1.18           O  
ATOM   5517  CB  MET A 357      13.865 -10.821 -39.336  1.00  1.18           C  
ATOM   5518  CG  MET A 357      13.918 -10.835 -37.840  1.00  1.18           C  
ATOM   5519  SD  MET A 357      12.858 -12.016 -37.139  1.00  1.18           S  
ATOM   5520  CE  MET A 357      13.094 -11.647 -35.436  1.00  1.18           C  
ATOM   5521  H   MET A 357      15.302 -10.067 -41.965  1.00  1.18           H  
ATOM   5522  HA  MET A 357      14.396  -8.756 -39.501  1.00  1.18           H  
ATOM   5523 1HB  MET A 357      12.827 -10.712 -39.653  1.00  1.18           H  
ATOM   5524 2HB  MET A 357      14.222 -11.787 -39.685  1.00  1.18           H  
ATOM   5525 1HG  MET A 357      14.927 -11.054 -37.515  1.00  1.18           H  
ATOM   5526 2HG  MET A 357      13.638  -9.854 -37.458  1.00  1.18           H  
ATOM   5527 1HE  MET A 357      12.481 -12.284 -34.849  1.00  1.18           H  
ATOM   5528 2HE  MET A 357      14.132 -11.806 -35.171  1.00  1.18           H  
ATOM   5529 3HE  MET A 357      12.821 -10.610 -35.242  1.00  1.18           H  
ATOM   5530  N   LYS A 358      16.631  -9.148 -38.551  1.00  1.38           N  
ATOM   5531  CA  LYS A 358      18.016  -9.152 -38.068  1.00  1.38           C  
ATOM   5532  C   LYS A 358      18.258  -9.807 -36.694  1.00  1.38           C  
ATOM   5533  O   LYS A 358      19.363 -10.276 -36.399  1.00  1.38           O  
ATOM   5534  CB  LYS A 358      18.488  -7.699 -37.990  1.00  1.38           C  
ATOM   5535  CG  LYS A 358      18.453  -6.942 -39.313  1.00  1.38           C  
ATOM   5536  CD  LYS A 358      19.438  -7.510 -40.314  1.00  1.38           C  
ATOM   5537  CE  LYS A 358      19.433  -6.705 -41.602  1.00  1.38           C  
ATOM   5538  NZ  LYS A 358      20.442  -7.199 -42.559  1.00  1.38           N  
ATOM   5539  H   LYS A 358      15.990  -8.480 -38.149  1.00  1.38           H  
ATOM   5540  HA  LYS A 358      18.623  -9.686 -38.801  1.00  1.38           H  
ATOM   5541 1HB  LYS A 358      17.869  -7.155 -37.274  1.00  1.38           H  
ATOM   5542 2HB  LYS A 358      19.512  -7.672 -37.618  1.00  1.38           H  
ATOM   5543 1HG  LYS A 358      17.450  -6.998 -39.743  1.00  1.38           H  
ATOM   5544 2HG  LYS A 358      18.692  -5.893 -39.137  1.00  1.38           H  
ATOM   5545 1HD  LYS A 358      20.444  -7.507 -39.894  1.00  1.38           H  
ATOM   5546 2HD  LYS A 358      19.164  -8.542 -40.554  1.00  1.38           H  
ATOM   5547 1HE  LYS A 358      18.447  -6.787 -42.062  1.00  1.38           H  
ATOM   5548 2HE  LYS A 358      19.636  -5.659 -41.381  1.00  1.38           H  
ATOM   5549 1HZ  LYS A 358      20.406  -6.665 -43.406  1.00  1.38           H  
ATOM   5550 2HZ  LYS A 358      21.362  -7.135 -42.168  1.00  1.38           H  
ATOM   5551 3HZ  LYS A 358      20.279  -8.177 -42.797  1.00  1.38           H  
ATOM   5552  N   GLU A 359      17.221  -9.878 -35.866  1.00  1.58           N  
ATOM   5553  CA  GLU A 359      17.365 -10.281 -34.460  1.00  1.58           C  
ATOM   5554  C   GLU A 359      17.519 -11.781 -34.243  1.00  1.58           C  
ATOM   5555  O   GLU A 359      17.640 -12.245 -33.112  1.00  1.58           O  
ATOM   5556  CB  GLU A 359      16.161  -9.790 -33.656  1.00  1.58           C  
ATOM   5557  CG  GLU A 359      16.035  -8.277 -33.563  1.00  1.58           C  
ATOM   5558  CD  GLU A 359      14.823  -7.831 -32.770  1.00  1.58           C  
ATOM   5559  OE1 GLU A 359      14.101  -8.675 -32.289  1.00  1.58           O  
ATOM   5560  OE2 GLU A 359      14.625  -6.645 -32.646  1.00  1.58           O  
ATOM   5561  H   GLU A 359      16.321  -9.559 -36.187  1.00  1.58           H  
ATOM   5562  HA  GLU A 359      18.259  -9.796 -34.065  1.00  1.58           H  
ATOM   5563 1HB  GLU A 359      15.254 -10.157 -34.104  1.00  1.58           H  
ATOM   5564 2HB  GLU A 359      16.211 -10.190 -32.643  1.00  1.58           H  
ATOM   5565 1HG  GLU A 359      16.933  -7.877 -33.093  1.00  1.58           H  
ATOM   5566 2HG  GLU A 359      15.975  -7.870 -34.572  1.00  1.58           H  
ATOM   5567  N   LEU A 360      17.522 -12.533 -35.328  1.00  1.74           N  
ATOM   5568  CA  LEU A 360      17.659 -13.973 -35.275  1.00  1.74           C  
ATOM   5569  C   LEU A 360      19.128 -14.407 -35.253  1.00  1.74           C  
ATOM   5570  O   LEU A 360      19.429 -15.588 -35.066  1.00  1.74           O  
ATOM   5571  CB  LEU A 360      17.000 -14.552 -36.498  1.00  1.74           C  
ATOM   5572  CG  LEU A 360      15.565 -14.256 -36.635  1.00  1.74           C  
ATOM   5573  CD1 LEU A 360      15.082 -14.784 -37.996  1.00  1.74           C  
ATOM   5574  CD2 LEU A 360      14.795 -14.851 -35.441  1.00  1.74           C  
ATOM   5575  H   LEU A 360      17.428 -12.081 -36.224  1.00  1.74           H  
ATOM   5576  HA  LEU A 360      17.167 -14.342 -34.374  1.00  1.74           H  
ATOM   5577 1HB  LEU A 360      17.486 -14.147 -37.361  1.00  1.74           H  
ATOM   5578 2HB  LEU A 360      17.138 -15.610 -36.482  1.00  1.74           H  
ATOM   5579  HG  LEU A 360      15.441 -13.193 -36.635  1.00  1.74           H  
ATOM   5580 1HD1 LEU A 360      14.045 -14.547 -38.144  1.00  1.74           H  
ATOM   5581 2HD1 LEU A 360      15.665 -14.314 -38.794  1.00  1.74           H  
ATOM   5582 3HD1 LEU A 360      15.211 -15.847 -38.042  1.00  1.74           H  
ATOM   5583 1HD2 LEU A 360      13.750 -14.607 -35.521  1.00  1.74           H  
ATOM   5584 2HD2 LEU A 360      14.912 -15.926 -35.414  1.00  1.74           H  
ATOM   5585 3HD2 LEU A 360      15.183 -14.427 -34.510  1.00  1.74           H  
ATOM   5586  N   GLY A 361      20.049 -13.457 -35.446  1.00  1.83           N  
ATOM   5587  CA  GLY A 361      21.473 -13.791 -35.443  1.00  1.83           C  
ATOM   5588  C   GLY A 361      21.917 -14.597 -36.667  1.00  1.83           C  
ATOM   5589  O   GLY A 361      21.351 -14.483 -37.757  1.00  1.83           O  
ATOM   5590  H   GLY A 361      19.764 -12.485 -35.602  1.00  1.83           H  
ATOM   5591 1HA  GLY A 361      22.052 -12.869 -35.390  1.00  1.83           H  
ATOM   5592 2HA  GLY A 361      21.704 -14.353 -34.539  1.00  1.83           H  
ATOM   5593  N   ASP A 362      22.941 -15.429 -36.476  1.00  1.86           N  
ATOM   5594  CA  ASP A 362      23.565 -16.209 -37.554  1.00  1.86           C  
ATOM   5595  C   ASP A 362      22.636 -17.236 -38.205  1.00  1.86           C  
ATOM   5596  O   ASP A 362      22.872 -17.686 -39.326  1.00  1.86           O  
ATOM   5597  CB  ASP A 362      24.804 -16.927 -37.010  1.00  1.86           C  
ATOM   5598  CG  ASP A 362      24.476 -17.863 -35.840  1.00  1.86           C  
ATOM   5599  OD1 ASP A 362      23.980 -17.371 -34.856  1.00  1.86           O  
ATOM   5600  OD2 ASP A 362      24.714 -19.050 -35.936  1.00  1.86           O  
ATOM   5601  H   ASP A 362      23.333 -15.495 -35.549  1.00  1.86           H  
ATOM   5602  HA  ASP A 362      23.887 -15.511 -38.329  1.00  1.86           H  
ATOM   5603 1HB  ASP A 362      25.263 -17.512 -37.808  1.00  1.86           H  
ATOM   5604 2HB  ASP A 362      25.538 -16.192 -36.679  1.00  1.86           H  
ATOM   5605  N   GLN A 363      21.561 -17.579 -37.514  1.00  1.84           N  
ATOM   5606  CA  GLN A 363      20.599 -18.555 -37.991  1.00  1.84           C  
ATOM   5607  C   GLN A 363      19.515 -17.908 -38.836  1.00  1.84           C  
ATOM   5608  O   GLN A 363      18.659 -18.608 -39.383  1.00  1.84           O  
ATOM   5609  CB  GLN A 363      19.947 -19.260 -36.800  1.00  1.84           C  
ATOM   5610  CG  GLN A 363      20.936 -20.026 -35.924  1.00  1.84           C  
ATOM   5611  CD  GLN A 363      21.608 -21.173 -36.663  1.00  1.84           C  
ATOM   5612  OE1 GLN A 363      20.920 -22.056 -37.194  1.00  1.84           O  
ATOM   5613  NE2 GLN A 363      22.938 -21.171 -36.718  1.00  1.84           N  
ATOM   5614  H   GLN A 363      21.426 -17.160 -36.601  1.00  1.84           H  
ATOM   5615  HA  GLN A 363      21.124 -19.288 -38.603  1.00  1.84           H  
ATOM   5616 1HB  GLN A 363      19.450 -18.515 -36.172  1.00  1.84           H  
ATOM   5617 2HB  GLN A 363      19.186 -19.955 -37.153  1.00  1.84           H  
ATOM   5618 1HG  GLN A 363      21.717 -19.334 -35.590  1.00  1.84           H  
ATOM   5619 2HG  GLN A 363      20.409 -20.433 -35.061  1.00  1.84           H  
ATOM   5620 1HE2 GLN A 363      23.422 -21.896 -37.196  1.00  1.84           H  
ATOM   5621 2HE2 GLN A 363      23.488 -20.409 -36.285  1.00  1.84           H  
ATOM   5622  N   SER A 364      19.584 -16.586 -39.001  1.00  1.79           N  
ATOM   5623  CA  SER A 364      18.558 -15.851 -39.716  1.00  1.79           C  
ATOM   5624  C   SER A 364      18.286 -16.407 -41.103  1.00  1.79           C  
ATOM   5625  O   SER A 364      17.130 -16.612 -41.461  1.00  1.79           O  
ATOM   5626  CB  SER A 364      18.965 -14.396 -39.844  1.00  1.79           C  
ATOM   5627  OG  SER A 364      17.980 -13.661 -40.502  1.00  1.79           O  
ATOM   5628  H   SER A 364      20.338 -16.050 -38.566  1.00  1.79           H  
ATOM   5629  HA  SER A 364      17.636 -15.911 -39.142  1.00  1.79           H  
ATOM   5630 1HB  SER A 364      19.140 -13.976 -38.862  1.00  1.79           H  
ATOM   5631 2HB  SER A 364      19.902 -14.325 -40.390  1.00  1.79           H  
ATOM   5632  HG  SER A 364      18.153 -12.723 -40.307  1.00  1.79           H  
ATOM   5633  N   VAL A 365      19.323 -16.696 -41.885  1.00  1.72           N  
ATOM   5634  CA  VAL A 365      19.075 -17.191 -43.234  1.00  1.72           C  
ATOM   5635  C   VAL A 365      18.328 -18.512 -43.252  1.00  1.72           C  
ATOM   5636  O   VAL A 365      17.391 -18.683 -44.035  1.00  1.72           O  
ATOM   5637  CB  VAL A 365      20.377 -17.363 -44.015  1.00  1.72           C  
ATOM   5638  CG1 VAL A 365      20.087 -18.089 -45.318  1.00  1.72           C  
ATOM   5639  CG2 VAL A 365      20.980 -15.990 -44.290  1.00  1.72           C  
ATOM   5640  H   VAL A 365      20.265 -16.544 -41.550  1.00  1.72           H  
ATOM   5641  HA  VAL A 365      18.470 -16.449 -43.756  1.00  1.72           H  
ATOM   5642  HB  VAL A 365      21.075 -17.968 -43.437  1.00  1.72           H  
ATOM   5643 1HG1 VAL A 365      21.013 -18.216 -45.876  1.00  1.72           H  
ATOM   5644 2HG1 VAL A 365      19.655 -19.067 -45.108  1.00  1.72           H  
ATOM   5645 3HG1 VAL A 365      19.384 -17.503 -45.915  1.00  1.72           H  
ATOM   5646 1HG2 VAL A 365      21.907 -16.106 -44.852  1.00  1.72           H  
ATOM   5647 2HG2 VAL A 365      20.274 -15.393 -44.874  1.00  1.72           H  
ATOM   5648 3HG2 VAL A 365      21.186 -15.486 -43.346  1.00  1.72           H  
ATOM   5649  N   GLN A 366      18.720 -19.449 -42.393  1.00  1.66           N  
ATOM   5650  CA  GLN A 366      18.056 -20.740 -42.404  1.00  1.66           C  
ATOM   5651  C   GLN A 366      16.626 -20.605 -41.913  1.00  1.66           C  
ATOM   5652  O   GLN A 366      15.715 -21.277 -42.409  1.00  1.66           O  
ATOM   5653  CB  GLN A 366      18.827 -21.735 -41.551  1.00  1.66           C  
ATOM   5654  CG  GLN A 366      20.206 -22.043 -42.105  1.00  1.66           C  
ATOM   5655  CD  GLN A 366      20.157 -22.579 -43.536  1.00  1.66           C  
ATOM   5656  OE1 GLN A 366      19.347 -23.450 -43.870  1.00  1.66           O  
ATOM   5657  NE2 GLN A 366      21.040 -22.059 -44.388  1.00  1.66           N  
ATOM   5658  H   GLN A 366      19.469 -19.260 -41.741  1.00  1.66           H  
ATOM   5659  HA  GLN A 366      18.032 -21.106 -43.429  1.00  1.66           H  
ATOM   5660 1HB  GLN A 366      18.941 -21.332 -40.539  1.00  1.66           H  
ATOM   5661 2HB  GLN A 366      18.267 -22.664 -41.475  1.00  1.66           H  
ATOM   5662 1HG  GLN A 366      20.793 -21.123 -42.102  1.00  1.66           H  
ATOM   5663 2HG  GLN A 366      20.681 -22.792 -41.471  1.00  1.66           H  
ATOM   5664 1HE2 GLN A 366      21.068 -22.375 -45.338  1.00  1.66           H  
ATOM   5665 2HE2 GLN A 366      21.683 -21.360 -44.077  1.00  1.66           H  
ATOM   5666  N   LEU A 367      16.422 -19.708 -40.963  1.00  1.60           N  
ATOM   5667  CA  LEU A 367      15.102 -19.456 -40.435  1.00  1.60           C  
ATOM   5668  C   LEU A 367      14.217 -18.830 -41.515  1.00  1.60           C  
ATOM   5669  O   LEU A 367      13.036 -19.178 -41.651  1.00  1.60           O  
ATOM   5670  CB  LEU A 367      15.258 -18.586 -39.216  1.00  1.60           C  
ATOM   5671  CG  LEU A 367      15.923 -19.299 -38.024  1.00  1.60           C  
ATOM   5672  CD1 LEU A 367      16.259 -18.309 -36.964  1.00  1.60           C  
ATOM   5673  CD2 LEU A 367      14.996 -20.332 -37.491  1.00  1.60           C  
ATOM   5674  H   LEU A 367      17.212 -19.191 -40.574  1.00  1.60           H  
ATOM   5675  HA  LEU A 367      14.660 -20.404 -40.132  1.00  1.60           H  
ATOM   5676 1HB  LEU A 367      15.860 -17.722 -39.478  1.00  1.60           H  
ATOM   5677 2HB  LEU A 367      14.305 -18.266 -38.936  1.00  1.60           H  
ATOM   5678  HG  LEU A 367      16.834 -19.781 -38.351  1.00  1.60           H  
ATOM   5679 1HD1 LEU A 367      16.733 -18.798 -36.137  1.00  1.60           H  
ATOM   5680 2HD1 LEU A 367      16.937 -17.589 -37.387  1.00  1.60           H  
ATOM   5681 3HD1 LEU A 367      15.366 -17.824 -36.622  1.00  1.60           H  
ATOM   5682 1HD2 LEU A 367      15.469 -20.843 -36.655  1.00  1.60           H  
ATOM   5683 2HD2 LEU A 367      14.073 -19.866 -37.150  1.00  1.60           H  
ATOM   5684 3HD2 LEU A 367      14.763 -21.058 -38.268  1.00  1.60           H  
ATOM   5685  N   HIS A 368      14.807 -17.954 -42.332  1.00  1.55           N  
ATOM   5686  CA  HIS A 368      14.076 -17.361 -43.434  1.00  1.55           C  
ATOM   5687  C   HIS A 368      13.729 -18.454 -44.446  1.00  1.55           C  
ATOM   5688  O   HIS A 368      12.582 -18.528 -44.902  1.00  1.55           O  
ATOM   5689  CB  HIS A 368      14.882 -16.218 -44.086  1.00  1.55           C  
ATOM   5690  CG  HIS A 368      14.888 -14.898 -43.308  1.00  1.55           C  
ATOM   5691  ND1 HIS A 368      13.729 -14.199 -43.029  1.00  1.55           N  
ATOM   5692  CD2 HIS A 368      15.908 -14.156 -42.788  1.00  1.55           C  
ATOM   5693  CE1 HIS A 368      14.031 -13.091 -42.351  1.00  1.55           C  
ATOM   5694  NE2 HIS A 368      15.352 -13.042 -42.183  1.00  1.55           N  
ATOM   5695  H   HIS A 368      15.772 -17.672 -42.164  1.00  1.55           H  
ATOM   5696  HA  HIS A 368      13.141 -16.938 -43.069  1.00  1.55           H  
ATOM   5697 1HB  HIS A 368      15.920 -16.537 -44.163  1.00  1.55           H  
ATOM   5698 2HB  HIS A 368      14.555 -16.037 -45.081  1.00  1.55           H  
ATOM   5699  HD2 HIS A 368      16.968 -14.398 -42.832  1.00  1.55           H  
ATOM   5700  HE1 HIS A 368      13.312 -12.351 -41.994  1.00  1.55           H  
ATOM   5701  HE2 HIS A 368      15.898 -12.296 -41.680  1.00  1.55           H  
ATOM   5702  N   ASN A 369      14.670 -19.374 -44.712  1.00  1.52           N  
ATOM   5703  CA  ASN A 369      14.405 -20.457 -45.658  1.00  1.52           C  
ATOM   5704  C   ASN A 369      13.201 -21.273 -45.182  1.00  1.52           C  
ATOM   5705  O   ASN A 369      12.324 -21.636 -45.972  1.00  1.52           O  
ATOM   5706  CB  ASN A 369      15.627 -21.336 -45.834  1.00  1.52           C  
ATOM   5707  CG  ASN A 369      16.740 -20.653 -46.604  1.00  1.52           C  
ATOM   5708  OD1 ASN A 369      16.528 -19.635 -47.274  1.00  1.52           O  
ATOM   5709  ND2 ASN A 369      17.920 -21.218 -46.541  1.00  1.52           N  
ATOM   5710  H   ASN A 369      15.599 -19.281 -44.300  1.00  1.52           H  
ATOM   5711  HA  ASN A 369      14.155 -20.041 -46.624  1.00  1.52           H  
ATOM   5712 1HB  ASN A 369      16.007 -21.635 -44.865  1.00  1.52           H  
ATOM   5713 2HB  ASN A 369      15.342 -22.245 -46.362  1.00  1.52           H  
ATOM   5714 1HD2 ASN A 369      18.690 -20.832 -47.050  1.00  1.52           H  
ATOM   5715 2HD2 ASN A 369      18.045 -22.050 -45.995  1.00  1.52           H  
ATOM   5716  N   GLN A 370      13.094 -21.484 -43.874  1.00  1.49           N  
ATOM   5717  CA  GLN A 370      11.945 -22.222 -43.382  1.00  1.49           C  
ATOM   5718  C   GLN A 370      10.660 -21.435 -43.653  1.00  1.49           C  
ATOM   5719  O   GLN A 370       9.607 -22.022 -43.917  1.00  1.49           O  
ATOM   5720  CB  GLN A 370      12.094 -22.554 -41.898  1.00  1.49           C  
ATOM   5721  CG  GLN A 370      13.212 -23.551 -41.599  1.00  1.49           C  
ATOM   5722  CD  GLN A 370      12.992 -24.903 -42.264  1.00  1.49           C  
ATOM   5723  OE1 GLN A 370      11.904 -25.481 -42.184  1.00  1.49           O  
ATOM   5724  NE2 GLN A 370      14.028 -25.419 -42.922  1.00  1.49           N  
ATOM   5725  H   GLN A 370      13.839 -21.184 -43.242  1.00  1.49           H  
ATOM   5726  HA  GLN A 370      11.883 -23.158 -43.927  1.00  1.49           H  
ATOM   5727 1HB  GLN A 370      12.305 -21.639 -41.343  1.00  1.49           H  
ATOM   5728 2HB  GLN A 370      11.161 -22.961 -41.519  1.00  1.49           H  
ATOM   5729 1HG  GLN A 370      14.147 -23.143 -41.970  1.00  1.49           H  
ATOM   5730 2HG  GLN A 370      13.276 -23.698 -40.519  1.00  1.49           H  
ATOM   5731 1HE2 GLN A 370      13.943 -26.307 -43.376  1.00  1.49           H  
ATOM   5732 2HE2 GLN A 370      14.896 -24.918 -42.960  1.00  1.49           H  
ATOM   5733  N   MET A 371      10.724 -20.097 -43.612  1.00  1.46           N  
ATOM   5734  CA  MET A 371       9.518 -19.341 -43.922  1.00  1.46           C  
ATOM   5735  C   MET A 371       9.056 -19.580 -45.355  1.00  1.46           C  
ATOM   5736  O   MET A 371       7.868 -19.782 -45.584  1.00  1.46           O  
ATOM   5737  CB  MET A 371       9.657 -17.837 -43.734  1.00  1.46           C  
ATOM   5738  CG  MET A 371       8.298 -17.138 -43.964  1.00  1.46           C  
ATOM   5739  SD  MET A 371       8.294 -15.364 -43.759  1.00  1.46           S  
ATOM   5740  CE  MET A 371       6.525 -14.942 -43.837  1.00  1.46           C  
ATOM   5741  H   MET A 371      11.594 -19.628 -43.353  1.00  1.46           H  
ATOM   5742  HA  MET A 371       8.723 -19.687 -43.261  1.00  1.46           H  
ATOM   5743 1HB  MET A 371      10.016 -17.614 -42.728  1.00  1.46           H  
ATOM   5744 2HB  MET A 371      10.378 -17.436 -44.444  1.00  1.46           H  
ATOM   5745 1HG  MET A 371       7.966 -17.362 -44.972  1.00  1.46           H  
ATOM   5746 2HG  MET A 371       7.578 -17.561 -43.269  1.00  1.46           H  
ATOM   5747 1HE  MET A 371       6.406 -13.868 -43.715  1.00  1.46           H  
ATOM   5748 2HE  MET A 371       6.123 -15.238 -44.798  1.00  1.46           H  
ATOM   5749 3HE  MET A 371       5.977 -15.449 -43.052  1.00  1.46           H  
ATOM   5750  N   ILE A 372       9.970 -19.592 -46.340  1.00  1.42           N  
ATOM   5751  CA  ILE A 372       9.455 -19.772 -47.712  1.00  1.42           C  
ATOM   5752  C   ILE A 372       8.815 -21.130 -47.888  1.00  1.42           C  
ATOM   5753  O   ILE A 372       7.853 -21.271 -48.638  1.00  1.42           O  
ATOM   5754  CB  ILE A 372      10.461 -19.570 -48.852  1.00  1.42           C  
ATOM   5755  CG1 ILE A 372       9.691 -19.402 -50.134  1.00  1.42           C  
ATOM   5756  CG2 ILE A 372      11.466 -20.706 -49.006  1.00  1.42           C  
ATOM   5757  CD1 ILE A 372       8.889 -18.150 -50.161  1.00  1.42           C  
ATOM   5758  H   ILE A 372      10.957 -19.443 -46.114  1.00  1.42           H  
ATOM   5759  HA  ILE A 372       8.699 -19.033 -47.877  1.00  1.42           H  
ATOM   5760  HB  ILE A 372      10.934 -18.657 -48.702  1.00  1.42           H  
ATOM   5761 1HG1 ILE A 372      10.388 -19.404 -50.970  1.00  1.42           H  
ATOM   5762 2HG1 ILE A 372       9.002 -20.221 -50.244  1.00  1.42           H  
ATOM   5763 1HG2 ILE A 372      12.124 -20.480 -49.831  1.00  1.42           H  
ATOM   5764 2HG2 ILE A 372      12.042 -20.797 -48.119  1.00  1.42           H  
ATOM   5765 3HG2 ILE A 372      10.955 -21.643 -49.207  1.00  1.42           H  
ATOM   5766 1HD1 ILE A 372       8.345 -18.073 -51.104  1.00  1.42           H  
ATOM   5767 2HD1 ILE A 372       8.199 -18.158 -49.352  1.00  1.42           H  
ATOM   5768 3HD1 ILE A 372       9.558 -17.319 -50.049  1.00  1.42           H  
ATOM   5769  N   LEU A 373       9.279 -22.122 -47.142  1.00  1.35           N  
ATOM   5770  CA  LEU A 373       8.704 -23.452 -47.243  1.00  1.35           C  
ATOM   5771  C   LEU A 373       7.237 -23.476 -46.778  1.00  1.35           C  
ATOM   5772  O   LEU A 373       6.492 -24.404 -47.104  1.00  1.35           O  
ATOM   5773  CB  LEU A 373       9.555 -24.447 -46.451  1.00  1.35           C  
ATOM   5774  CG  LEU A 373      10.963 -24.650 -47.025  1.00  1.35           C  
ATOM   5775  CD1 LEU A 373      11.763 -25.577 -46.113  1.00  1.35           C  
ATOM   5776  CD2 LEU A 373      10.850 -25.188 -48.444  1.00  1.35           C  
ATOM   5777  H   LEU A 373      10.088 -21.954 -46.536  1.00  1.35           H  
ATOM   5778  HA  LEU A 373       8.729 -23.749 -48.290  1.00  1.35           H  
ATOM   5779 1HB  LEU A 373       9.659 -24.084 -45.429  1.00  1.35           H  
ATOM   5780 2HB  LEU A 373       9.049 -25.410 -46.428  1.00  1.35           H  
ATOM   5781  HG  LEU A 373      11.477 -23.694 -47.053  1.00  1.35           H  
ATOM   5782 1HD1 LEU A 373      12.768 -25.701 -46.511  1.00  1.35           H  
ATOM   5783 2HD1 LEU A 373      11.819 -25.146 -45.120  1.00  1.35           H  
ATOM   5784 3HD1 LEU A 373      11.271 -26.545 -46.057  1.00  1.35           H  
ATOM   5785 1HD2 LEU A 373      11.848 -25.315 -48.862  1.00  1.35           H  
ATOM   5786 2HD2 LEU A 373      10.335 -26.149 -48.432  1.00  1.35           H  
ATOM   5787 3HD2 LEU A 373      10.287 -24.480 -49.057  1.00  1.35           H  
ATOM   5788  N   SER A 374       6.832 -22.461 -46.004  1.00  1.26           N  
ATOM   5789  CA  SER A 374       5.480 -22.325 -45.485  1.00  1.26           C  
ATOM   5790  C   SER A 374       4.578 -21.482 -46.417  1.00  1.26           C  
ATOM   5791  O   SER A 374       3.397 -21.274 -46.121  1.00  1.26           O  
ATOM   5792  CB  SER A 374       5.524 -21.726 -44.090  1.00  1.26           C  
ATOM   5793  OG  SER A 374       6.193 -22.575 -43.191  1.00  1.26           O  
ATOM   5794  H   SER A 374       7.479 -21.708 -45.782  1.00  1.26           H  
ATOM   5795  HA  SER A 374       5.046 -23.321 -45.410  1.00  1.26           H  
ATOM   5796 1HB  SER A 374       6.036 -20.771 -44.124  1.00  1.26           H  
ATOM   5797 2HB  SER A 374       4.509 -21.542 -43.737  1.00  1.26           H  
ATOM   5798  HG  SER A 374       7.128 -22.557 -43.455  1.00  1.26           H  
ATOM   5799  N   LEU A 375       5.130 -21.003 -47.546  1.00  1.16           N  
ATOM   5800  CA  LEU A 375       4.368 -20.226 -48.526  1.00  1.16           C  
ATOM   5801  C   LEU A 375       3.986 -21.070 -49.729  1.00  1.16           C  
ATOM   5802  O   LEU A 375       4.684 -21.075 -50.739  1.00  1.16           O  
ATOM   5803  CB  LEU A 375       5.157 -19.018 -49.060  1.00  1.16           C  
ATOM   5804  CG  LEU A 375       5.097 -17.732 -48.251  1.00  1.16           C  
ATOM   5805  CD1 LEU A 375       6.041 -17.767 -47.143  1.00  1.16           C  
ATOM   5806  CD2 LEU A 375       5.370 -16.564 -49.149  1.00  1.16           C  
ATOM   5807  H   LEU A 375       6.109 -21.196 -47.753  1.00  1.16           H  
ATOM   5808  HA  LEU A 375       3.455 -19.867 -48.052  1.00  1.16           H  
ATOM   5809 1HB  LEU A 375       6.197 -19.314 -49.126  1.00  1.16           H  
ATOM   5810 2HB  LEU A 375       4.816 -18.792 -50.053  1.00  1.16           H  
ATOM   5811  HG  LEU A 375       4.118 -17.645 -47.841  1.00  1.16           H  
ATOM   5812 1HD1 LEU A 375       5.950 -16.861 -46.567  1.00  1.16           H  
ATOM   5813 2HD1 LEU A 375       5.833 -18.617 -46.534  1.00  1.16           H  
ATOM   5814 3HD1 LEU A 375       7.015 -17.839 -47.505  1.00  1.16           H  
ATOM   5815 1HD2 LEU A 375       5.296 -15.651 -48.589  1.00  1.16           H  
ATOM   5816 2HD2 LEU A 375       6.365 -16.648 -49.570  1.00  1.16           H  
ATOM   5817 3HD2 LEU A 375       4.647 -16.553 -49.945  1.00  1.16           H  
ATOM   5818  N   SER A 376       2.890 -21.805 -49.621  1.00  1.05           N  
ATOM   5819  CA  SER A 376       2.521 -22.684 -50.712  1.00  1.05           C  
ATOM   5820  C   SER A 376       2.010 -21.924 -51.945  1.00  1.05           C  
ATOM   5821  O   SER A 376       1.112 -21.087 -51.807  1.00  1.05           O  
ATOM   5822  CB  SER A 376       1.441 -23.651 -50.273  1.00  1.05           C  
ATOM   5823  OG  SER A 376       0.998 -24.423 -51.368  1.00  1.05           O  
ATOM   5824  H   SER A 376       2.346 -21.769 -48.765  1.00  1.05           H  
ATOM   5825  HA  SER A 376       3.413 -23.256 -50.940  1.00  1.05           H  
ATOM   5826 1HB  SER A 376       1.842 -24.308 -49.500  1.00  1.05           H  
ATOM   5827 2HB  SER A 376       0.602 -23.104 -49.839  1.00  1.05           H  
ATOM   5828  HG  SER A 376       0.552 -25.194 -50.991  1.00  1.05           H  
ATOM   5829  N   PRO A 377       2.452 -22.289 -53.169  1.00  0.96           N  
ATOM   5830  CA  PRO A 377       2.017 -21.753 -54.446  1.00  0.96           C  
ATOM   5831  C   PRO A 377       0.593 -22.178 -54.776  1.00  0.96           C  
ATOM   5832  O   PRO A 377      -0.008 -21.667 -55.720  1.00  0.96           O  
ATOM   5833  CB  PRO A 377       3.056 -22.304 -55.426  1.00  0.96           C  
ATOM   5834  CG  PRO A 377       3.543 -23.572 -54.799  1.00  0.96           C  
ATOM   5835  CD  PRO A 377       3.512 -23.319 -53.307  1.00  0.96           C  
ATOM   5836  HA  PRO A 377       2.060 -20.663 -54.409  1.00  0.96           H  
ATOM   5837 1HB  PRO A 377       2.593 -22.467 -56.409  1.00  0.96           H  
ATOM   5838 2HB  PRO A 377       3.865 -21.568 -55.570  1.00  0.96           H  
ATOM   5839 1HG  PRO A 377       2.893 -24.413 -55.100  1.00  0.96           H  
ATOM   5840 2HG  PRO A 377       4.558 -23.798 -55.171  1.00  0.96           H  
ATOM   5841 1HD  PRO A 377       3.226 -24.265 -52.824  1.00  0.96           H  
ATOM   5842 2HD  PRO A 377       4.481 -22.927 -52.960  1.00  0.96           H  
ATOM   5843  N   ASP A 378       0.042 -23.128 -54.008  1.00  0.88           N  
ATOM   5844  CA  ASP A 378      -1.325 -23.563 -54.242  1.00  0.88           C  
ATOM   5845  C   ASP A 378      -2.304 -22.602 -53.563  1.00  0.88           C  
ATOM   5846  O   ASP A 378      -3.517 -22.688 -53.766  1.00  0.88           O  
ATOM   5847  CB  ASP A 378      -1.532 -24.969 -53.693  1.00  0.88           C  
ATOM   5848  CG  ASP A 378      -0.758 -26.045 -54.461  1.00  0.88           C  
ATOM   5849  OD1 ASP A 378      -0.461 -25.850 -55.618  1.00  0.88           O  
ATOM   5850  OD2 ASP A 378      -0.464 -27.054 -53.870  1.00  0.88           O  
ATOM   5851  H   ASP A 378       0.542 -23.547 -53.223  1.00  0.88           H  
ATOM   5852  HA  ASP A 378      -1.519 -23.562 -55.315  1.00  0.88           H  
ATOM   5853 1HB  ASP A 378      -1.230 -24.994 -52.649  1.00  0.88           H  
ATOM   5854 2HB  ASP A 378      -2.593 -25.213 -53.727  1.00  0.88           H  
ATOM   5855  N   VAL A 379      -1.769 -21.714 -52.723  1.00  0.80           N  
ATOM   5856  CA  VAL A 379      -2.555 -20.749 -51.978  1.00  0.80           C  
ATOM   5857  C   VAL A 379      -2.216 -19.324 -52.359  1.00  0.80           C  
ATOM   5858  O   VAL A 379      -3.103 -18.506 -52.588  1.00  0.80           O  
ATOM   5859  CB  VAL A 379      -2.312 -20.889 -50.482  1.00  0.80           C  
ATOM   5860  CG1 VAL A 379      -3.069 -19.818 -49.756  1.00  0.80           C  
ATOM   5861  CG2 VAL A 379      -2.724 -22.272 -50.022  1.00  0.80           C  
ATOM   5862  H   VAL A 379      -0.761 -21.679 -52.598  1.00  0.80           H  
ATOM   5863  HA  VAL A 379      -3.610 -20.925 -52.186  1.00  0.80           H  
ATOM   5864  HB  VAL A 379      -1.250 -20.740 -50.275  1.00  0.80           H  
ATOM   5865 1HG1 VAL A 379      -2.869 -19.912 -48.721  1.00  0.80           H  
ATOM   5866 2HG1 VAL A 379      -2.735 -18.845 -50.099  1.00  0.80           H  
ATOM   5867 3HG1 VAL A 379      -4.138 -19.926 -49.938  1.00  0.80           H  
ATOM   5868 1HG2 VAL A 379      -2.541 -22.366 -48.954  1.00  0.80           H  
ATOM   5869 2HG2 VAL A 379      -3.785 -22.421 -50.226  1.00  0.80           H  
ATOM   5870 3HG2 VAL A 379      -2.143 -23.022 -50.557  1.00  0.80           H  
ATOM   5871  N   LEU A 380      -0.925 -19.010 -52.353  1.00  0.75           N  
ATOM   5872  CA  LEU A 380      -0.481 -17.651 -52.602  1.00  0.75           C  
ATOM   5873  C   LEU A 380      -0.219 -17.449 -54.077  1.00  0.75           C  
ATOM   5874  O   LEU A 380       0.304 -18.343 -54.738  1.00  0.75           O  
ATOM   5875  CB  LEU A 380       0.774 -17.391 -51.778  1.00  0.75           C  
ATOM   5876  CG  LEU A 380       0.566 -17.527 -50.298  1.00  0.75           C  
ATOM   5877  CD1 LEU A 380       1.861 -17.373 -49.613  1.00  0.75           C  
ATOM   5878  CD2 LEU A 380      -0.421 -16.491 -49.849  1.00  0.75           C  
ATOM   5879  H   LEU A 380      -0.230 -19.733 -52.174  1.00  0.75           H  
ATOM   5880  HA  LEU A 380      -1.260 -16.960 -52.291  1.00  0.75           H  
ATOM   5881 1HB  LEU A 380       1.521 -18.118 -52.052  1.00  0.75           H  
ATOM   5882 2HB  LEU A 380       1.151 -16.388 -51.996  1.00  0.75           H  
ATOM   5883  HG  LEU A 380       0.181 -18.525 -50.071  1.00  0.75           H  
ATOM   5884 1HD1 LEU A 380       1.724 -17.482 -48.537  1.00  0.75           H  
ATOM   5885 2HD1 LEU A 380       2.530 -18.141 -49.976  1.00  0.75           H  
ATOM   5886 3HD1 LEU A 380       2.270 -16.394 -49.834  1.00  0.75           H  
ATOM   5887 1HD2 LEU A 380      -0.578 -16.591 -48.780  1.00  0.75           H  
ATOM   5888 2HD2 LEU A 380      -0.036 -15.494 -50.076  1.00  0.75           H  
ATOM   5889 3HD2 LEU A 380      -1.360 -16.648 -50.372  1.00  0.75           H  
ATOM   5890  N   ASP A 381      -0.567 -16.272 -54.586  1.00  0.71           N  
ATOM   5891  CA  ASP A 381      -0.346 -15.957 -55.985  1.00  0.71           C  
ATOM   5892  C   ASP A 381       0.939 -15.173 -56.206  1.00  0.71           C  
ATOM   5893  O   ASP A 381       1.730 -15.508 -57.081  1.00  0.71           O  
ATOM   5894  CB  ASP A 381      -1.527 -15.119 -56.470  1.00  0.71           C  
ATOM   5895  CG  ASP A 381      -2.853 -15.871 -56.485  1.00  0.71           C  
ATOM   5896  OD1 ASP A 381      -3.017 -16.765 -57.290  1.00  0.71           O  
ATOM   5897  OD2 ASP A 381      -3.687 -15.570 -55.643  1.00  0.71           O  
ATOM   5898  H   ASP A 381      -0.982 -15.556 -53.995  1.00  0.71           H  
ATOM   5899  HA  ASP A 381      -0.292 -16.888 -56.550  1.00  0.71           H  
ATOM   5900 1HB  ASP A 381      -1.629 -14.238 -55.835  1.00  0.71           H  
ATOM   5901 2HB  ASP A 381      -1.319 -14.762 -57.478  1.00  0.71           H  
ATOM   5902  N   ILE A 382       1.145 -14.144 -55.388  1.00  0.68           N  
ATOM   5903  CA  ILE A 382       2.300 -13.249 -55.512  1.00  0.68           C  
ATOM   5904  C   ILE A 382       3.082 -13.112 -54.225  1.00  0.68           C  
ATOM   5905  O   ILE A 382       2.480 -12.986 -53.153  1.00  0.68           O  
ATOM   5906  CB  ILE A 382       1.886 -11.839 -55.991  1.00  0.68           C  
ATOM   5907  CG1 ILE A 382       1.291 -11.894 -57.378  1.00  0.68           C  
ATOM   5908  CG2 ILE A 382       3.045 -10.861 -55.923  1.00  0.68           C  
ATOM   5909  CD1 ILE A 382       0.692 -10.586 -57.800  1.00  0.68           C  
ATOM   5910  H   ILE A 382       0.447 -13.954 -54.667  1.00  0.68           H  
ATOM   5911  HA  ILE A 382       2.970 -13.667 -56.257  1.00  0.68           H  
ATOM   5912  HB  ILE A 382       1.117 -11.497 -55.351  1.00  0.68           H  
ATOM   5913 1HG1 ILE A 382       2.074 -12.172 -58.088  1.00  0.68           H  
ATOM   5914 2HG1 ILE A 382       0.511 -12.643 -57.407  1.00  0.68           H  
ATOM   5915 1HG2 ILE A 382       2.713  -9.871 -56.232  1.00  0.68           H  
ATOM   5916 2HG2 ILE A 382       3.397 -10.814 -54.911  1.00  0.68           H  
ATOM   5917 3HG2 ILE A 382       3.847 -11.198 -56.577  1.00  0.68           H  
ATOM   5918 1HD1 ILE A 382       0.279 -10.678 -58.803  1.00  0.68           H  
ATOM   5919 2HD1 ILE A 382      -0.104 -10.307 -57.105  1.00  0.68           H  
ATOM   5920 3HD1 ILE A 382       1.464  -9.815 -57.797  1.00  0.68           H  
ATOM   5921  N   VAL A 383       4.408 -13.185 -54.322  1.00  0.67           N  
ATOM   5922  CA  VAL A 383       5.209 -12.990 -53.128  1.00  0.67           C  
ATOM   5923  C   VAL A 383       6.202 -11.851 -53.390  1.00  0.67           C  
ATOM   5924  O   VAL A 383       6.927 -11.868 -54.390  1.00  0.67           O  
ATOM   5925  CB  VAL A 383       5.965 -14.260 -52.732  1.00  0.67           C  
ATOM   5926  CG1 VAL A 383       6.707 -13.992 -51.440  1.00  0.67           C  
ATOM   5927  CG2 VAL A 383       5.005 -15.427 -52.597  1.00  0.67           C  
ATOM   5928  H   VAL A 383       4.836 -13.320 -55.239  1.00  0.67           H  
ATOM   5929  HA  VAL A 383       4.560 -12.706 -52.306  1.00  0.67           H  
ATOM   5930  HB  VAL A 383       6.710 -14.490 -53.495  1.00  0.67           H  
ATOM   5931 1HG1 VAL A 383       7.263 -14.874 -51.148  1.00  0.67           H  
ATOM   5932 2HG1 VAL A 383       7.374 -13.155 -51.563  1.00  0.67           H  
ATOM   5933 3HG1 VAL A 383       5.983 -13.750 -50.666  1.00  0.67           H  
ATOM   5934 1HG2 VAL A 383       5.562 -16.315 -52.313  1.00  0.67           H  
ATOM   5935 2HG2 VAL A 383       4.260 -15.201 -51.836  1.00  0.67           H  
ATOM   5936 3HG2 VAL A 383       4.503 -15.607 -53.548  1.00  0.67           H  
ATOM   5937  N   ILE A 384       6.197 -10.862 -52.511  1.00  0.68           N  
ATOM   5938  CA  ILE A 384       7.060  -9.698 -52.634  1.00  0.68           C  
ATOM   5939  C   ILE A 384       8.030  -9.644 -51.456  1.00  0.68           C  
ATOM   5940  O   ILE A 384       7.610  -9.765 -50.313  1.00  0.68           O  
ATOM   5941  CB  ILE A 384       6.211  -8.416 -52.696  1.00  0.68           C  
ATOM   5942  CG1 ILE A 384       5.256  -8.470 -53.905  1.00  0.68           C  
ATOM   5943  CG2 ILE A 384       7.099  -7.264 -52.825  1.00  0.68           C  
ATOM   5944  CD1 ILE A 384       4.208  -7.387 -53.940  1.00  0.68           C  
ATOM   5945  H   ILE A 384       5.555 -10.927 -51.724  1.00  0.68           H  
ATOM   5946  HA  ILE A 384       7.640  -9.779 -53.551  1.00  0.68           H  
ATOM   5947  HB  ILE A 384       5.617  -8.327 -51.801  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 384       5.831  -8.401 -54.806  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 384       4.754  -9.415 -53.890  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 384       6.497  -6.365 -52.878  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 384       7.762  -7.225 -51.968  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 384       7.684  -7.370 -53.726  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 384       3.579  -7.512 -54.825  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 384       3.592  -7.466 -53.049  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 384       4.689  -6.409 -53.975  1.00  0.68           H  
ATOM   5956  N   PHE A 385       9.316  -9.488 -51.728  1.00  0.72           N  
ATOM   5957  CA  PHE A 385      10.321  -9.471 -50.670  1.00  0.72           C  
ATOM   5958  C   PHE A 385      11.044  -8.136 -50.498  1.00  0.72           C  
ATOM   5959  O   PHE A 385      11.252  -7.411 -51.478  1.00  0.72           O  
ATOM   5960  CB  PHE A 385      11.364 -10.508 -50.984  1.00  0.72           C  
ATOM   5961  CG  PHE A 385      10.908 -11.863 -50.976  1.00  0.72           C  
ATOM   5962  CD1 PHE A 385      10.350 -12.406 -52.108  1.00  0.72           C  
ATOM   5963  CD2 PHE A 385      11.036 -12.626 -49.871  1.00  0.72           C  
ATOM   5964  CE1 PHE A 385       9.935 -13.685 -52.103  1.00  0.72           C  
ATOM   5965  CE2 PHE A 385      10.618 -13.904 -49.887  1.00  0.72           C  
ATOM   5966  CZ  PHE A 385      10.072 -14.424 -50.988  1.00  0.72           C  
ATOM   5967  H   PHE A 385       9.609  -9.427 -52.700  1.00  0.72           H  
ATOM   5968  HA  PHE A 385       9.831  -9.722 -49.736  1.00  0.72           H  
ATOM   5969 1HB  PHE A 385      11.704 -10.318 -51.983  1.00  0.72           H  
ATOM   5970 2HB  PHE A 385      12.198 -10.411 -50.309  1.00  0.72           H  
ATOM   5971  HD1 PHE A 385      10.246 -11.797 -53.007  1.00  0.72           H  
ATOM   5972  HD2 PHE A 385      11.471 -12.194 -48.977  1.00  0.72           H  
ATOM   5973  HE1 PHE A 385       9.489 -14.122 -52.980  1.00  0.72           H  
ATOM   5974  HE2 PHE A 385      10.706 -14.508 -49.027  1.00  0.72           H  
ATOM   5975  HZ  PHE A 385       9.737 -15.426 -50.980  1.00  0.72           H  
ATOM   5976  N   TYR A 386      11.480  -7.844 -49.262  1.00  0.77           N  
ATOM   5977  CA  TYR A 386      12.277  -6.634 -49.031  1.00  0.77           C  
ATOM   5978  C   TYR A 386      13.429  -6.778 -48.012  1.00  0.77           C  
ATOM   5979  O   TYR A 386      13.223  -7.144 -46.846  1.00  0.77           O  
ATOM   5980  CB  TYR A 386      11.335  -5.483 -48.654  1.00  0.77           C  
ATOM   5981  CG  TYR A 386      11.999  -4.114 -48.404  1.00  0.77           C  
ATOM   5982  CD1 TYR A 386      12.719  -3.503 -49.410  1.00  0.77           C  
ATOM   5983  CD2 TYR A 386      11.825  -3.454 -47.203  1.00  0.77           C  
ATOM   5984  CE1 TYR A 386      13.291  -2.267 -49.231  1.00  0.77           C  
ATOM   5985  CE2 TYR A 386      12.398  -2.199 -47.018  1.00  0.77           C  
ATOM   5986  CZ  TYR A 386      13.131  -1.614 -48.026  1.00  0.77           C  
ATOM   5987  OH  TYR A 386      13.698  -0.377 -47.836  1.00  0.77           O  
ATOM   5988  H   TYR A 386      11.231  -8.470 -48.493  1.00  0.77           H  
ATOM   5989  HA  TYR A 386      12.732  -6.370 -49.975  1.00  0.77           H  
ATOM   5990 1HB  TYR A 386      10.612  -5.362 -49.455  1.00  0.77           H  
ATOM   5991 2HB  TYR A 386      10.777  -5.755 -47.758  1.00  0.77           H  
ATOM   5992  HD1 TYR A 386      12.842  -4.010 -50.335  1.00  0.77           H  
ATOM   5993  HD2 TYR A 386      11.240  -3.912 -46.406  1.00  0.77           H  
ATOM   5994  HE1 TYR A 386      13.866  -1.813 -50.036  1.00  0.77           H  
ATOM   5995  HE2 TYR A 386      12.264  -1.676 -46.068  1.00  0.77           H  
ATOM   5996  HH  TYR A 386      13.651  -0.146 -46.901  1.00  0.77           H  
ATOM   5997  N   GLY A 387      14.639  -6.399 -48.472  1.00  0.84           N  
ATOM   5998  CA  GLY A 387      15.872  -6.388 -47.660  1.00  0.84           C  
ATOM   5999  C   GLY A 387      16.997  -7.306 -48.165  1.00  0.84           C  
ATOM   6000  O   GLY A 387      16.767  -8.372 -48.732  1.00  0.84           O  
ATOM   6001  H   GLY A 387      14.692  -6.119 -49.457  1.00  0.84           H  
ATOM   6002 1HA  GLY A 387      16.246  -5.365 -47.614  1.00  0.84           H  
ATOM   6003 2HA  GLY A 387      15.631  -6.661 -46.644  1.00  0.84           H  
ATOM   6004  N   GLU A 388      18.241  -6.910 -47.922  1.00  0.91           N  
ATOM   6005  CA  GLU A 388      19.398  -7.663 -48.416  1.00  0.91           C  
ATOM   6006  C   GLU A 388      19.469  -9.126 -47.968  1.00  0.91           C  
ATOM   6007  O   GLU A 388      19.726 -10.016 -48.780  1.00  0.91           O  
ATOM   6008  CB  GLU A 388      20.687  -6.953 -48.007  1.00  0.91           C  
ATOM   6009  CG  GLU A 388      21.958  -7.617 -48.538  1.00  0.91           C  
ATOM   6010  CD  GLU A 388      23.230  -6.866 -48.190  1.00  0.91           C  
ATOM   6011  OE1 GLU A 388      23.152  -5.878 -47.500  1.00  0.91           O  
ATOM   6012  OE2 GLU A 388      24.277  -7.277 -48.637  1.00  0.91           O  
ATOM   6013  H   GLU A 388      18.400  -6.051 -47.413  1.00  0.91           H  
ATOM   6014  HA  GLU A 388      19.357  -7.661 -49.502  1.00  0.91           H  
ATOM   6015 1HB  GLU A 388      20.665  -5.921 -48.359  1.00  0.91           H  
ATOM   6016 2HB  GLU A 388      20.756  -6.930 -46.919  1.00  0.91           H  
ATOM   6017 1HG  GLU A 388      22.021  -8.621 -48.112  1.00  0.91           H  
ATOM   6018 2HG  GLU A 388      21.880  -7.717 -49.618  1.00  0.91           H  
ATOM   6019  N   ASP A 389      19.132  -9.408 -46.716  1.00  0.96           N  
ATOM   6020  CA  ASP A 389      19.307 -10.761 -46.197  1.00  0.96           C  
ATOM   6021  C   ASP A 389      18.129 -11.672 -46.446  1.00  0.96           C  
ATOM   6022  O   ASP A 389      18.119 -12.819 -45.992  1.00  0.96           O  
ATOM   6023  CB  ASP A 389      19.650 -10.736 -44.709  1.00  0.96           C  
ATOM   6024  CG  ASP A 389      21.070 -10.214 -44.447  1.00  0.96           C  
ATOM   6025  OD1 ASP A 389      21.954 -10.593 -45.172  1.00  0.96           O  
ATOM   6026  OD2 ASP A 389      21.259  -9.408 -43.550  1.00  0.96           O  
ATOM   6027  H   ASP A 389      18.817  -8.675 -46.087  1.00  0.96           H  
ATOM   6028  HA  ASP A 389      20.164 -11.197 -46.708  1.00  0.96           H  
ATOM   6029 1HB  ASP A 389      18.935 -10.108 -44.181  1.00  0.96           H  
ATOM   6030 2HB  ASP A 389      19.558 -11.741 -44.297  1.00  0.96           H  
ATOM   6031  N   ILE A 390      17.153 -11.195 -47.211  1.00  1.00           N  
ATOM   6032  CA  ILE A 390      16.034 -12.042 -47.530  1.00  1.00           C  
ATOM   6033  C   ILE A 390      16.107 -12.315 -49.039  1.00  1.00           C  
ATOM   6034  O   ILE A 390      15.291 -13.060 -49.579  1.00  1.00           O  
ATOM   6035  CB  ILE A 390      14.688 -11.419 -47.080  1.00  1.00           C  
ATOM   6036  CG1 ILE A 390      13.646 -12.500 -46.923  1.00  1.00           C  
ATOM   6037  CG2 ILE A 390      14.178 -10.417 -48.090  1.00  1.00           C  
ATOM   6038  CD1 ILE A 390      12.431 -12.046 -46.144  1.00  1.00           C  
ATOM   6039  H   ILE A 390      17.177 -10.241 -47.578  1.00  1.00           H  
ATOM   6040  HA  ILE A 390      16.137 -12.990 -47.006  1.00  1.00           H  
ATOM   6041  HB  ILE A 390      14.819 -10.929 -46.113  1.00  1.00           H  
ATOM   6042 1HG1 ILE A 390      13.332 -12.819 -47.896  1.00  1.00           H  
ATOM   6043 2HG1 ILE A 390      14.091 -13.350 -46.401  1.00  1.00           H  
ATOM   6044 1HG2 ILE A 390      13.226 -10.001 -47.747  1.00  1.00           H  
ATOM   6045 2HG2 ILE A 390      14.883  -9.630 -48.197  1.00  1.00           H  
ATOM   6046 3HG2 ILE A 390      14.039 -10.913 -49.046  1.00  1.00           H  
ATOM   6047 1HD1 ILE A 390      11.721 -12.860 -46.060  1.00  1.00           H  
ATOM   6048 2HD1 ILE A 390      12.734 -11.735 -45.143  1.00  1.00           H  
ATOM   6049 3HD1 ILE A 390      11.969 -11.212 -46.652  1.00  1.00           H  
ATOM   6050  N   ALA A 391      17.146 -11.774 -49.714  1.00  1.00           N  
ATOM   6051  CA  ALA A 391      17.307 -11.967 -51.158  1.00  1.00           C  
ATOM   6052  C   ALA A 391      17.387 -13.436 -51.530  1.00  1.00           C  
ATOM   6053  O   ALA A 391      16.833 -13.861 -52.541  1.00  1.00           O  
ATOM   6054  CB  ALA A 391      18.573 -11.289 -51.641  1.00  1.00           C  
ATOM   6055  H   ALA A 391      17.841 -11.197 -49.235  1.00  1.00           H  
ATOM   6056  HA  ALA A 391      16.442 -11.536 -51.655  1.00  1.00           H  
ATOM   6057 1HB  ALA A 391      18.669 -11.418 -52.717  1.00  1.00           H  
ATOM   6058 2HB  ALA A 391      18.542 -10.241 -51.405  1.00  1.00           H  
ATOM   6059 3HB  ALA A 391      19.432 -11.734 -51.143  1.00  1.00           H  
ATOM   6060  N   GLN A 392      18.046 -14.230 -50.698  1.00  0.99           N  
ATOM   6061  CA  GLN A 392      18.163 -15.650 -50.978  1.00  0.99           C  
ATOM   6062  C   GLN A 392      16.799 -16.314 -50.889  1.00  0.99           C  
ATOM   6063  O   GLN A 392      16.541 -17.328 -51.541  1.00  0.99           O  
ATOM   6064  CB  GLN A 392      19.145 -16.317 -50.018  1.00  0.99           C  
ATOM   6065  CG  GLN A 392      20.586 -15.899 -50.240  1.00  0.99           C  
ATOM   6066  CD  GLN A 392      21.543 -16.533 -49.244  1.00  0.99           C  
ATOM   6067  OE1 GLN A 392      21.180 -16.817 -48.103  1.00  0.99           O  
ATOM   6068  NE2 GLN A 392      22.777 -16.760 -49.677  1.00  0.99           N  
ATOM   6069  H   GLN A 392      18.479 -13.841 -49.873  1.00  0.99           H  
ATOM   6070  HA  GLN A 392      18.537 -15.776 -51.993  1.00  0.99           H  
ATOM   6071 1HB  GLN A 392      18.870 -16.079 -48.989  1.00  0.99           H  
ATOM   6072 2HB  GLN A 392      19.084 -17.400 -50.131  1.00  0.99           H  
ATOM   6073 1HG  GLN A 392      20.883 -16.200 -51.248  1.00  0.99           H  
ATOM   6074 2HG  GLN A 392      20.654 -14.815 -50.139  1.00  0.99           H  
ATOM   6075 1HE2 GLN A 392      23.454 -17.177 -49.069  1.00  0.99           H  
ATOM   6076 2HE2 GLN A 392      23.030 -16.515 -50.615  1.00  0.99           H  
ATOM   6077  N   LEU A 393      15.923 -15.758 -50.053  1.00  0.97           N  
ATOM   6078  CA  LEU A 393      14.634 -16.360 -49.852  1.00  0.97           C  
ATOM   6079  C   LEU A 393      13.857 -16.116 -51.126  1.00  0.97           C  
ATOM   6080  O   LEU A 393      13.126 -16.984 -51.599  1.00  0.97           O  
ATOM   6081  CB  LEU A 393      13.915 -15.727 -48.675  1.00  0.97           C  
ATOM   6082  CG  LEU A 393      12.760 -16.501 -48.208  1.00  0.97           C  
ATOM   6083  CD1 LEU A 393      13.343 -17.802 -47.839  1.00  0.97           C  
ATOM   6084  CD2 LEU A 393      12.078 -15.869 -46.996  1.00  0.97           C  
ATOM   6085  H   LEU A 393      16.127 -14.886 -49.584  1.00  0.97           H  
ATOM   6086  HA  LEU A 393      14.751 -17.431 -49.693  1.00  0.97           H  
ATOM   6087 1HB  LEU A 393      14.613 -15.583 -47.851  1.00  0.97           H  
ATOM   6088 2HB  LEU A 393      13.544 -14.766 -48.997  1.00  0.97           H  
ATOM   6089  HG  LEU A 393      12.031 -16.628 -49.006  1.00  0.97           H  
ATOM   6090 1HD1 LEU A 393      12.607 -18.460 -47.449  1.00  0.97           H  
ATOM   6091 2HD1 LEU A 393      13.811 -18.252 -48.706  1.00  0.97           H  
ATOM   6092 3HD1 LEU A 393      14.091 -17.635 -47.078  1.00  0.97           H  
ATOM   6093 1HD2 LEU A 393      11.261 -16.516 -46.666  1.00  0.97           H  
ATOM   6094 2HD2 LEU A 393      12.770 -15.756 -46.201  1.00  0.97           H  
ATOM   6095 3HD2 LEU A 393      11.694 -14.907 -47.240  1.00  0.97           H  
ATOM   6096  N   ALA A 394      14.040 -14.913 -51.688  1.00  0.94           N  
ATOM   6097  CA  ALA A 394      13.401 -14.538 -52.938  1.00  0.94           C  
ATOM   6098  C   ALA A 394      13.838 -15.480 -54.053  1.00  0.94           C  
ATOM   6099  O   ALA A 394      13.030 -15.898 -54.889  1.00  0.94           O  
ATOM   6100  CB  ALA A 394      13.735 -13.101 -53.299  1.00  0.94           C  
ATOM   6101  H   ALA A 394      14.640 -14.242 -51.204  1.00  0.94           H  
ATOM   6102  HA  ALA A 394      12.334 -14.643 -52.813  1.00  0.94           H  
ATOM   6103 1HB  ALA A 394      13.225 -12.834 -54.222  1.00  0.94           H  
ATOM   6104 2HB  ALA A 394      13.409 -12.443 -52.499  1.00  0.94           H  
ATOM   6105 3HB  ALA A 394      14.795 -12.987 -53.437  1.00  0.94           H  
ATOM   6106  N   GLN A 395      15.118 -15.860 -54.034  1.00  0.92           N  
ATOM   6107  CA  GLN A 395      15.614 -16.778 -55.047  1.00  0.92           C  
ATOM   6108  C   GLN A 395      14.921 -18.133 -54.891  1.00  0.92           C  
ATOM   6109  O   GLN A 395      14.442 -18.711 -55.872  1.00  0.92           O  
ATOM   6110  CB  GLN A 395      17.135 -16.942 -54.913  1.00  0.92           C  
ATOM   6111  CG  GLN A 395      17.932 -15.697 -55.274  1.00  0.92           C  
ATOM   6112  CD  GLN A 395      19.430 -15.828 -54.981  1.00  0.92           C  
ATOM   6113  OE1 GLN A 395      19.871 -16.676 -54.193  1.00  0.92           O  
ATOM   6114  NE2 GLN A 395      20.222 -14.975 -55.621  1.00  0.92           N  
ATOM   6115  H   GLN A 395      15.749 -15.459 -53.339  1.00  0.92           H  
ATOM   6116  HA  GLN A 395      15.380 -16.376 -56.031  1.00  0.92           H  
ATOM   6117 1HB  GLN A 395      17.384 -17.219 -53.895  1.00  0.92           H  
ATOM   6118 2HB  GLN A 395      17.466 -17.753 -55.558  1.00  0.92           H  
ATOM   6119 1HG  GLN A 395      17.808 -15.501 -56.337  1.00  0.92           H  
ATOM   6120 2HG  GLN A 395      17.545 -14.861 -54.699  1.00  0.92           H  
ATOM   6121 1HE2 GLN A 395      21.211 -15.004 -55.476  1.00  0.92           H  
ATOM   6122 2HE2 GLN A 395      19.827 -14.302 -56.246  1.00  0.92           H  
ATOM   6123  N   LEU A 396      14.759 -18.599 -53.649  1.00  0.89           N  
ATOM   6124  CA  LEU A 396      14.062 -19.865 -53.431  1.00  0.89           C  
ATOM   6125  C   LEU A 396      12.593 -19.755 -53.842  1.00  0.89           C  
ATOM   6126  O   LEU A 396      12.023 -20.666 -54.457  1.00  0.89           O  
ATOM   6127  CB  LEU A 396      14.153 -20.276 -51.960  1.00  0.89           C  
ATOM   6128  CG  LEU A 396      15.532 -20.678 -51.459  1.00  0.89           C  
ATOM   6129  CD1 LEU A 396      15.473 -20.895 -49.955  1.00  0.89           C  
ATOM   6130  CD2 LEU A 396      15.975 -21.934 -52.178  1.00  0.89           C  
ATOM   6131  H   LEU A 396      15.167 -18.092 -52.859  1.00  0.89           H  
ATOM   6132  HA  LEU A 396      14.537 -20.630 -54.044  1.00  0.89           H  
ATOM   6133 1HB  LEU A 396      13.817 -19.440 -51.350  1.00  0.89           H  
ATOM   6134 2HB  LEU A 396      13.479 -21.113 -51.792  1.00  0.89           H  
ATOM   6135  HG  LEU A 396      16.242 -19.875 -51.658  1.00  0.89           H  
ATOM   6136 1HD1 LEU A 396      16.460 -21.173 -49.591  1.00  0.89           H  
ATOM   6137 2HD1 LEU A 396      15.158 -19.977 -49.475  1.00  0.89           H  
ATOM   6138 3HD1 LEU A 396      14.764 -21.686 -49.723  1.00  0.89           H  
ATOM   6139 1HD2 LEU A 396      16.965 -22.223 -51.825  1.00  0.89           H  
ATOM   6140 2HD2 LEU A 396      15.267 -22.739 -51.977  1.00  0.89           H  
ATOM   6141 3HD2 LEU A 396      16.013 -21.744 -53.251  1.00  0.89           H  
ATOM   6142  N   ALA A 397      11.989 -18.605 -53.548  1.00  0.87           N  
ATOM   6143  CA  ALA A 397      10.603 -18.353 -53.887  1.00  0.87           C  
ATOM   6144  C   ALA A 397      10.388 -18.419 -55.376  1.00  0.87           C  
ATOM   6145  O   ALA A 397       9.350 -18.895 -55.805  1.00  0.87           O  
ATOM   6146  CB  ALA A 397      10.163 -17.012 -53.379  1.00  0.87           C  
ATOM   6147  H   ALA A 397      12.504 -17.895 -53.036  1.00  0.87           H  
ATOM   6148  HA  ALA A 397       9.998 -19.125 -53.415  1.00  0.87           H  
ATOM   6149 1HB  ALA A 397       9.110 -16.850 -53.610  1.00  0.87           H  
ATOM   6150 2HB  ALA A 397      10.321 -16.999 -52.325  1.00  0.87           H  
ATOM   6151 3HB  ALA A 397      10.757 -16.240 -53.844  1.00  0.87           H  
ATOM   6152  N   SER A 398      11.372 -17.989 -56.175  1.00  0.85           N  
ATOM   6153  CA  SER A 398      11.234 -18.001 -57.634  1.00  0.85           C  
ATOM   6154  C   SER A 398      11.235 -19.426 -58.198  1.00  0.85           C  
ATOM   6155  O   SER A 398      10.995 -19.626 -59.391  1.00  0.85           O  
ATOM   6156  CB  SER A 398      12.345 -17.192 -58.309  1.00  0.85           C  
ATOM   6157  OG  SER A 398      13.611 -17.846 -58.282  1.00  0.85           O  
ATOM   6158  H   SER A 398      12.212 -17.583 -55.755  1.00  0.85           H  
ATOM   6159  HA  SER A 398      10.278 -17.549 -57.895  1.00  0.85           H  
ATOM   6160 1HB  SER A 398      12.062 -16.984 -59.337  1.00  0.85           H  
ATOM   6161 2HB  SER A 398      12.431 -16.233 -57.796  1.00  0.85           H  
ATOM   6162  HG  SER A 398      13.783 -18.109 -57.350  1.00  0.85           H  
ATOM   6163  N   GLN A 399      11.629 -20.405 -57.378  1.00  0.82           N  
ATOM   6164  CA  GLN A 399      11.669 -21.787 -57.809  1.00  0.82           C  
ATOM   6165  C   GLN A 399      10.615 -22.643 -57.075  1.00  0.82           C  
ATOM   6166  O   GLN A 399      11.083 -23.686 -56.614  1.00  0.82           O  
ATOM   6167  CB  GLN A 399      13.071 -22.337 -57.535  1.00  0.82           C  
ATOM   6168  CG  GLN A 399      14.194 -21.530 -58.208  1.00  0.82           C  
ATOM   6169  CD  GLN A 399      14.119 -21.489 -59.725  1.00  0.82           C  
ATOM   6170  OE1 GLN A 399      14.105 -22.530 -60.393  1.00  0.82           O  
ATOM   6171  NE2 GLN A 399      14.064 -20.274 -60.280  1.00  0.82           N  
ATOM   6172  H   GLN A 399      11.842 -20.207 -56.406  1.00  0.82           H  
ATOM   6173  HA  GLN A 399      11.462 -21.828 -58.876  1.00  0.82           H  
ATOM   6174 1HB  GLN A 399      13.254 -22.324 -56.457  1.00  0.82           H  
ATOM   6175 2HB  GLN A 399      13.135 -23.370 -57.871  1.00  0.82           H  
ATOM   6176 1HG  GLN A 399      14.142 -20.504 -57.841  1.00  0.82           H  
ATOM   6177 2HG  GLN A 399      15.149 -21.968 -57.929  1.00  0.82           H  
ATOM   6178 1HE2 GLN A 399      14.005 -20.178 -61.273  1.00  0.82           H  
ATOM   6179 2HE2 GLN A 399      14.062 -19.439 -59.688  1.00  0.82           H  
ATOM   6180  N   MET A 400       9.835 -21.894 -56.278  1.00  0.80           N  
ATOM   6181  CA  MET A 400       8.493 -22.392 -55.909  1.00  0.80           C  
ATOM   6182  C   MET A 400       7.325 -21.761 -56.682  1.00  0.80           C  
ATOM   6183  O   MET A 400       6.339 -22.424 -57.009  1.00  0.80           O  
ATOM   6184  CB  MET A 400       8.281 -22.167 -54.413  1.00  0.80           C  
ATOM   6185  CG  MET A 400       9.169 -23.010 -53.507  1.00  0.80           C  
ATOM   6186  SD  MET A 400       8.992 -22.591 -51.758  1.00  0.80           S  
ATOM   6187  CE  MET A 400       7.290 -23.037 -51.429  1.00  0.80           C  
ATOM   6188  H   MET A 400      10.345 -21.562 -55.461  1.00  0.80           H  
ATOM   6189  HA  MET A 400       8.471 -23.462 -56.107  1.00  0.80           H  
ATOM   6190 1HB  MET A 400       8.496 -21.129 -54.182  1.00  0.80           H  
ATOM   6191 2HB  MET A 400       7.236 -22.351 -54.156  1.00  0.80           H  
ATOM   6192 1HG  MET A 400       8.938 -24.065 -53.641  1.00  0.80           H  
ATOM   6193 2HG  MET A 400      10.214 -22.851 -53.794  1.00  0.80           H  
ATOM   6194 1HE  MET A 400       7.051 -22.835 -50.386  1.00  0.80           H  
ATOM   6195 2HE  MET A 400       6.633 -22.443 -52.064  1.00  0.80           H  
ATOM   6196 3HE  MET A 400       7.139 -24.095 -51.634  1.00  0.80           H  
ATOM   6197  N   PHE A 401       7.453 -20.478 -56.958  1.00  0.79           N  
ATOM   6198  CA  PHE A 401       6.449 -19.657 -57.609  1.00  0.79           C  
ATOM   6199  C   PHE A 401       6.988 -19.266 -58.978  1.00  0.79           C  
ATOM   6200  O   PHE A 401       8.196 -19.159 -59.123  1.00  0.79           O  
ATOM   6201  CB  PHE A 401       6.212 -18.393 -56.781  1.00  0.79           C  
ATOM   6202  CG  PHE A 401       5.567 -18.606 -55.454  1.00  0.79           C  
ATOM   6203  CD1 PHE A 401       6.313 -18.972 -54.326  1.00  0.79           C  
ATOM   6204  CD2 PHE A 401       4.220 -18.398 -55.310  1.00  0.79           C  
ATOM   6205  CE1 PHE A 401       5.697 -19.152 -53.108  1.00  0.79           C  
ATOM   6206  CE2 PHE A 401       3.624 -18.562 -54.101  1.00  0.79           C  
ATOM   6207  CZ  PHE A 401       4.342 -18.946 -53.005  1.00  0.79           C  
ATOM   6208  H   PHE A 401       8.303 -20.017 -56.659  1.00  0.79           H  
ATOM   6209  HA  PHE A 401       5.535 -20.232 -57.679  1.00  0.79           H  
ATOM   6210 1HB  PHE A 401       7.164 -17.937 -56.603  1.00  0.79           H  
ATOM   6211 2HB  PHE A 401       5.612 -17.680 -57.349  1.00  0.79           H  
ATOM   6212  HD1 PHE A 401       7.381 -19.123 -54.420  1.00  0.79           H  
ATOM   6213  HD2 PHE A 401       3.622 -18.093 -56.175  1.00  0.79           H  
ATOM   6214  HE1 PHE A 401       6.276 -19.455 -52.230  1.00  0.79           H  
ATOM   6215  HE2 PHE A 401       2.568 -18.395 -54.016  1.00  0.79           H  
ATOM   6216  HZ  PHE A 401       3.836 -19.083 -52.057  1.00  0.79           H  
ATOM   6217  N   PRO A 402       6.156 -19.020 -59.995  1.00  0.77           N  
ATOM   6218  CA  PRO A 402       6.597 -18.550 -61.291  1.00  0.77           C  
ATOM   6219  C   PRO A 402       7.369 -17.253 -61.099  1.00  0.77           C  
ATOM   6220  O   PRO A 402       7.034 -16.438 -60.237  1.00  0.77           O  
ATOM   6221  CB  PRO A 402       5.283 -18.347 -62.051  1.00  0.77           C  
ATOM   6222  CG  PRO A 402       4.294 -19.276 -61.364  1.00  0.77           C  
ATOM   6223  CD  PRO A 402       4.699 -19.263 -59.895  1.00  0.77           C  
ATOM   6224  HA  PRO A 402       7.230 -19.319 -61.764  1.00  0.77           H  
ATOM   6225 1HB  PRO A 402       4.989 -17.293 -61.998  1.00  0.77           H  
ATOM   6226 2HB  PRO A 402       5.423 -18.584 -63.113  1.00  0.77           H  
ATOM   6227 1HG  PRO A 402       3.267 -18.904 -61.521  1.00  0.77           H  
ATOM   6228 2HG  PRO A 402       4.341 -20.279 -61.812  1.00  0.77           H  
ATOM   6229 1HD  PRO A 402       4.194 -18.449 -59.348  1.00  0.77           H  
ATOM   6230 2HD  PRO A 402       4.470 -20.255 -59.492  1.00  0.77           H  
ATOM   6231  N   ILE A 403       8.355 -17.011 -61.948  1.00  0.74           N  
ATOM   6232  CA  ILE A 403       9.190 -15.818 -61.829  1.00  0.74           C  
ATOM   6233  C   ILE A 403       8.377 -14.530 -61.879  1.00  0.74           C  
ATOM   6234  O   ILE A 403       8.613 -13.611 -61.097  1.00  0.74           O  
ATOM   6235  CB  ILE A 403      10.256 -15.791 -62.940  1.00  0.74           C  
ATOM   6236  CG1 ILE A 403      11.273 -16.915 -62.703  1.00  0.74           C  
ATOM   6237  CG2 ILE A 403      10.944 -14.438 -62.961  1.00  0.74           C  
ATOM   6238  CD1 ILE A 403      12.192 -17.157 -63.875  1.00  0.74           C  
ATOM   6239  H   ILE A 403       8.576 -17.698 -62.656  1.00  0.74           H  
ATOM   6240  HA  ILE A 403       9.701 -15.858 -60.866  1.00  0.74           H  
ATOM   6241  HB  ILE A 403       9.783 -15.969 -63.904  1.00  0.74           H  
ATOM   6242 1HG1 ILE A 403      11.881 -16.661 -61.837  1.00  0.74           H  
ATOM   6243 2HG1 ILE A 403      10.735 -17.841 -62.485  1.00  0.74           H  
ATOM   6244 1HG2 ILE A 403      11.693 -14.423 -63.752  1.00  0.74           H  
ATOM   6245 2HG2 ILE A 403      10.208 -13.657 -63.146  1.00  0.74           H  
ATOM   6246 3HG2 ILE A 403      11.426 -14.260 -62.000  1.00  0.74           H  
ATOM   6247 1HD1 ILE A 403      12.884 -17.964 -63.632  1.00  0.74           H  
ATOM   6248 2HD1 ILE A 403      11.603 -17.436 -64.751  1.00  0.74           H  
ATOM   6249 3HD1 ILE A 403      12.755 -16.250 -64.091  1.00  0.74           H  
ATOM   6250  N   GLY A 404       7.397 -14.475 -62.775  1.00  0.71           N  
ATOM   6251  CA  GLY A 404       6.535 -13.306 -62.944  1.00  0.71           C  
ATOM   6252  C   GLY A 404       5.693 -12.963 -61.704  1.00  0.71           C  
ATOM   6253  O   GLY A 404       5.060 -11.903 -61.658  1.00  0.71           O  
ATOM   6254  H   GLY A 404       7.246 -15.277 -63.366  1.00  0.71           H  
ATOM   6255 1HA  GLY A 404       7.154 -12.447 -63.202  1.00  0.71           H  
ATOM   6256 2HA  GLY A 404       5.871 -13.477 -63.789  1.00  0.71           H  
ATOM   6257  N   HIS A 405       5.635 -13.873 -60.731  1.00  0.68           N  
ATOM   6258  CA  HIS A 405       4.894 -13.651 -59.510  1.00  0.68           C  
ATOM   6259  C   HIS A 405       5.773 -13.415 -58.283  1.00  0.68           C  
ATOM   6260  O   HIS A 405       5.256 -13.412 -57.158  1.00  0.68           O  
ATOM   6261  CB  HIS A 405       3.982 -14.834 -59.267  1.00  0.68           C  
ATOM   6262  CG  HIS A 405       2.864 -14.953 -60.279  1.00  0.68           C  
ATOM   6263  ND1 HIS A 405       3.040 -15.494 -61.539  1.00  0.68           N  
ATOM   6264  CD2 HIS A 405       1.556 -14.615 -60.198  1.00  0.68           C  
ATOM   6265  CE1 HIS A 405       1.890 -15.481 -62.185  1.00  0.68           C  
ATOM   6266  NE2 HIS A 405       0.975 -14.952 -61.394  1.00  0.68           N  
ATOM   6267  H   HIS A 405       6.166 -14.740 -60.798  1.00  0.68           H  
ATOM   6268  HA  HIS A 405       4.266 -12.770 -59.627  1.00  0.68           H  
ATOM   6269 1HB  HIS A 405       4.571 -15.756 -59.293  1.00  0.68           H  
ATOM   6270 2HB  HIS A 405       3.571 -14.746 -58.292  1.00  0.68           H  
ATOM   6271  HD2 HIS A 405       1.057 -14.166 -59.343  1.00  0.68           H  
ATOM   6272  HE1 HIS A 405       1.723 -15.846 -63.198  1.00  0.68           H  
ATOM   6273  HE2 HIS A 405       0.002 -14.817 -61.624  1.00  0.68           H  
ATOM   6274  N   VAL A 406       7.083 -13.231 -58.488  1.00  0.67           N  
ATOM   6275  CA  VAL A 406       7.981 -12.968 -57.366  1.00  0.67           C  
ATOM   6276  C   VAL A 406       8.755 -11.677 -57.577  1.00  0.67           C  
ATOM   6277  O   VAL A 406       9.399 -11.481 -58.609  1.00  0.67           O  
ATOM   6278  CB  VAL A 406       8.966 -14.132 -57.125  1.00  0.67           C  
ATOM   6279  CG1 VAL A 406       9.912 -13.789 -55.962  1.00  0.67           C  
ATOM   6280  CG2 VAL A 406       8.186 -15.406 -56.806  1.00  0.67           C  
ATOM   6281  H   VAL A 406       7.471 -13.270 -59.434  1.00  0.67           H  
ATOM   6282  HA  VAL A 406       7.381 -12.862 -56.472  1.00  0.67           H  
ATOM   6283  HB  VAL A 406       9.572 -14.288 -58.020  1.00  0.67           H  
ATOM   6284 1HG1 VAL A 406      10.609 -14.613 -55.791  1.00  0.67           H  
ATOM   6285 2HG1 VAL A 406      10.474 -12.887 -56.196  1.00  0.67           H  
ATOM   6286 3HG1 VAL A 406       9.313 -13.620 -55.078  1.00  0.67           H  
ATOM   6287 1HG2 VAL A 406       8.875 -16.217 -56.636  1.00  0.67           H  
ATOM   6288 2HG2 VAL A 406       7.584 -15.249 -55.910  1.00  0.67           H  
ATOM   6289 3HG2 VAL A 406       7.534 -15.657 -57.644  1.00  0.67           H  
ATOM   6290  N   TYR A 407       8.691 -10.796 -56.588  1.00  0.67           N  
ATOM   6291  CA  TYR A 407       9.367  -9.512 -56.702  1.00  0.67           C  
ATOM   6292  C   TYR A 407      10.301  -9.301 -55.532  1.00  0.67           C  
ATOM   6293  O   TYR A 407      10.044  -9.796 -54.437  1.00  0.67           O  
ATOM   6294  CB  TYR A 407       8.329  -8.399 -56.776  1.00  0.67           C  
ATOM   6295  CG  TYR A 407       7.407  -8.601 -57.933  1.00  0.67           C  
ATOM   6296  CD1 TYR A 407       6.286  -9.424 -57.788  1.00  0.67           C  
ATOM   6297  CD2 TYR A 407       7.681  -8.009 -59.143  1.00  0.67           C  
ATOM   6298  CE1 TYR A 407       5.461  -9.651 -58.867  1.00  0.67           C  
ATOM   6299  CE2 TYR A 407       6.853  -8.232 -60.218  1.00  0.67           C  
ATOM   6300  CZ  TYR A 407       5.755  -9.052 -60.087  1.00  0.67           C  
ATOM   6301  OH  TYR A 407       4.950  -9.279 -61.174  1.00  0.67           O  
ATOM   6302  H   TYR A 407       8.137 -11.033 -55.761  1.00  0.67           H  
ATOM   6303  HA  TYR A 407       9.968  -9.503 -57.611  1.00  0.67           H  
ATOM   6304 1HB  TYR A 407       7.757  -8.373 -55.873  1.00  0.67           H  
ATOM   6305 2HB  TYR A 407       8.823  -7.436 -56.892  1.00  0.67           H  
ATOM   6306  HD1 TYR A 407       6.072  -9.899 -56.826  1.00  0.67           H  
ATOM   6307  HD2 TYR A 407       8.557  -7.370 -59.253  1.00  0.67           H  
ATOM   6308  HE1 TYR A 407       4.591 -10.300 -58.769  1.00  0.67           H  
ATOM   6309  HE2 TYR A 407       7.073  -7.767 -61.177  1.00  0.67           H  
ATOM   6310  HH  TYR A 407       4.804 -10.244 -61.268  1.00  0.67           H  
ATOM   6311  N   TYR A 408      11.379  -8.570 -55.764  1.00  0.69           N  
ATOM   6312  CA  TYR A 408      12.342  -8.291 -54.712  1.00  0.69           C  
ATOM   6313  C   TYR A 408      12.901  -6.886 -54.777  1.00  0.69           C  
ATOM   6314  O   TYR A 408      13.313  -6.413 -55.840  1.00  0.69           O  
ATOM   6315  CB  TYR A 408      13.499  -9.300 -54.778  1.00  0.69           C  
ATOM   6316  CG  TYR A 408      14.617  -8.960 -53.822  1.00  0.69           C  
ATOM   6317  CD1 TYR A 408      14.519  -9.247 -52.484  1.00  0.69           C  
ATOM   6318  CD2 TYR A 408      15.746  -8.333 -54.305  1.00  0.69           C  
ATOM   6319  CE1 TYR A 408      15.507  -8.906 -51.637  1.00  0.69           C  
ATOM   6320  CE2 TYR A 408      16.751  -7.997 -53.449  1.00  0.69           C  
ATOM   6321  CZ  TYR A 408      16.625  -8.278 -52.119  1.00  0.69           C  
ATOM   6322  OH  TYR A 408      17.609  -7.944 -51.266  1.00  0.69           O  
ATOM   6323  H   TYR A 408      11.537  -8.193 -56.689  1.00  0.69           H  
ATOM   6324  HA  TYR A 408      11.842  -8.393 -53.750  1.00  0.69           H  
ATOM   6325 1HB  TYR A 408      13.127 -10.294 -54.532  1.00  0.69           H  
ATOM   6326 2HB  TYR A 408      13.906  -9.334 -55.788  1.00  0.69           H  
ATOM   6327  HD1 TYR A 408      13.671  -9.726 -52.106  1.00  0.69           H  
ATOM   6328  HD2 TYR A 408      15.831  -8.101 -55.366  1.00  0.69           H  
ATOM   6329  HE1 TYR A 408      15.412  -9.132 -50.581  1.00  0.69           H  
ATOM   6330  HE2 TYR A 408      17.643  -7.499 -53.823  1.00  0.69           H  
ATOM   6331  HH  TYR A 408      17.359  -8.234 -50.371  1.00  0.69           H  
ATOM   6332  N   PHE A 409      12.944  -6.252 -53.609  1.00  0.75           N  
ATOM   6333  CA  PHE A 409      13.471  -4.909 -53.446  1.00  0.75           C  
ATOM   6334  C   PHE A 409      14.535  -4.911 -52.345  1.00  0.75           C  
ATOM   6335  O   PHE A 409      14.455  -5.710 -51.407  1.00  0.75           O  
ATOM   6336  CB  PHE A 409      12.306  -3.989 -53.105  1.00  0.75           C  
ATOM   6337  CG  PHE A 409      11.270  -4.020 -54.159  1.00  0.75           C  
ATOM   6338  CD1 PHE A 409      10.223  -4.927 -54.064  1.00  0.75           C  
ATOM   6339  CD2 PHE A 409      11.346  -3.211 -55.262  1.00  0.75           C  
ATOM   6340  CE1 PHE A 409       9.285  -5.012 -55.057  1.00  0.75           C  
ATOM   6341  CE2 PHE A 409      10.404  -3.304 -56.257  1.00  0.75           C  
ATOM   6342  CZ  PHE A 409       9.382  -4.206 -56.152  1.00  0.75           C  
ATOM   6343  H   PHE A 409      12.539  -6.720 -52.798  1.00  0.75           H  
ATOM   6344  HA  PHE A 409      13.935  -4.584 -54.378  1.00  0.75           H  
ATOM   6345 1HB  PHE A 409      11.833  -4.318 -52.191  1.00  0.75           H  
ATOM   6346 2HB  PHE A 409      12.647  -2.963 -52.970  1.00  0.75           H  
ATOM   6347  HD1 PHE A 409      10.161  -5.585 -53.191  1.00  0.75           H  
ATOM   6348  HD2 PHE A 409      12.173  -2.502 -55.352  1.00  0.75           H  
ATOM   6349  HE1 PHE A 409       8.476  -5.719 -54.984  1.00  0.75           H  
ATOM   6350  HE2 PHE A 409      10.473  -2.670 -57.138  1.00  0.75           H  
ATOM   6351  HZ  PHE A 409       8.654  -4.278 -56.950  1.00  0.75           H  
ATOM   6352  N   LYS A 410      15.510  -4.012 -52.429  1.00  0.84           N  
ATOM   6353  CA  LYS A 410      16.580  -3.996 -51.431  1.00  0.84           C  
ATOM   6354  C   LYS A 410      16.910  -2.634 -50.852  1.00  0.84           C  
ATOM   6355  O   LYS A 410      17.039  -1.644 -51.562  1.00  0.84           O  
ATOM   6356  CB  LYS A 410      17.855  -4.584 -52.044  1.00  0.84           C  
ATOM   6357  CG  LYS A 410      19.065  -4.628 -51.112  1.00  0.84           C  
ATOM   6358  CD  LYS A 410      20.181  -5.508 -51.682  1.00  0.84           C  
ATOM   6359  CE  LYS A 410      20.857  -4.873 -52.880  1.00  0.84           C  
ATOM   6360  NZ  LYS A 410      22.020  -5.681 -53.350  1.00  0.84           N  
ATOM   6361  H   LYS A 410      15.536  -3.359 -53.211  1.00  0.84           H  
ATOM   6362  HA  LYS A 410      16.279  -4.632 -50.600  1.00  0.84           H  
ATOM   6363 1HB  LYS A 410      17.663  -5.580 -52.377  1.00  0.84           H  
ATOM   6364 2HB  LYS A 410      18.134  -3.994 -52.918  1.00  0.84           H  
ATOM   6365 1HG  LYS A 410      19.454  -3.621 -50.973  1.00  0.84           H  
ATOM   6366 2HG  LYS A 410      18.764  -5.015 -50.143  1.00  0.84           H  
ATOM   6367 1HD  LYS A 410      20.931  -5.679 -50.908  1.00  0.84           H  
ATOM   6368 2HD  LYS A 410      19.765  -6.473 -51.977  1.00  0.84           H  
ATOM   6369 1HE  LYS A 410      20.135  -4.779 -53.691  1.00  0.84           H  
ATOM   6370 2HE  LYS A 410      21.209  -3.886 -52.604  1.00  0.84           H  
ATOM   6371 1HZ  LYS A 410      22.448  -5.227 -54.146  1.00  0.84           H  
ATOM   6372 2HZ  LYS A 410      22.699  -5.762 -52.601  1.00  0.84           H  
ATOM   6373 3HZ  LYS A 410      21.703  -6.602 -53.618  1.00  0.84           H  
ATOM   6374  N   LYS A 411      17.114  -2.597 -49.546  1.00  0.95           N  
ATOM   6375  CA  LYS A 411      17.557  -1.378 -48.896  1.00  0.95           C  
ATOM   6376  C   LYS A 411      19.058  -1.236 -49.130  1.00  0.95           C  
ATOM   6377  O   LYS A 411      19.812  -2.129 -48.750  1.00  0.95           O  
ATOM   6378  CB  LYS A 411      17.226  -1.466 -47.400  1.00  0.95           C  
ATOM   6379  CG  LYS A 411      17.612  -0.266 -46.592  1.00  0.95           C  
ATOM   6380  CD  LYS A 411      16.994  -0.289 -45.178  1.00  0.95           C  
ATOM   6381  CE  LYS A 411      17.581   0.826 -44.271  1.00  0.95           C  
ATOM   6382  NZ  LYS A 411      17.322   2.222 -44.791  1.00  0.95           N  
ATOM   6383  H   LYS A 411      16.978  -3.432 -49.000  1.00  0.95           H  
ATOM   6384  HA  LYS A 411      17.053  -0.520 -49.339  1.00  0.95           H  
ATOM   6385 1HB  LYS A 411      16.153  -1.618 -47.275  1.00  0.95           H  
ATOM   6386 2HB  LYS A 411      17.730  -2.329 -46.970  1.00  0.95           H  
ATOM   6387 1HG  LYS A 411      18.699  -0.191 -46.524  1.00  0.95           H  
ATOM   6388 2HG  LYS A 411      17.256   0.580 -47.114  1.00  0.95           H  
ATOM   6389 1HD  LYS A 411      15.916  -0.136 -45.259  1.00  0.95           H  
ATOM   6390 2HD  LYS A 411      17.173  -1.258 -44.715  1.00  0.95           H  
ATOM   6391 1HE  LYS A 411      17.142   0.737 -43.279  1.00  0.95           H  
ATOM   6392 2HE  LYS A 411      18.657   0.680 -44.197  1.00  0.95           H  
ATOM   6393 1HZ  LYS A 411      17.728   2.899 -44.183  1.00  0.95           H  
ATOM   6394 2HZ  LYS A 411      17.718   2.339 -45.725  1.00  0.95           H  
ATOM   6395 3HZ  LYS A 411      16.324   2.450 -44.905  1.00  0.95           H  
ATOM   6396  N   THR A 412      19.500  -0.144 -49.762  1.00  1.05           N  
ATOM   6397  CA  THR A 412      20.917  -0.005 -50.059  1.00  1.05           C  
ATOM   6398  C   THR A 412      21.577   1.022 -49.158  1.00  1.05           C  
ATOM   6399  O   THR A 412      20.907   1.733 -48.416  1.00  1.05           O  
ATOM   6400  CB  THR A 412      21.140   0.364 -51.542  1.00  1.05           C  
ATOM   6401  OG1 THR A 412      20.630   1.676 -51.826  1.00  1.05           O  
ATOM   6402  CG2 THR A 412      20.389  -0.637 -52.419  1.00  1.05           C  
ATOM   6403  H   THR A 412      18.860   0.587 -50.084  1.00  1.05           H  
ATOM   6404  HA  THR A 412      21.406  -0.962 -49.881  1.00  1.05           H  
ATOM   6405  HB  THR A 412      22.202   0.332 -51.773  1.00  1.05           H  
ATOM   6406  HG1 THR A 412      19.645   1.643 -51.811  1.00  1.05           H  
ATOM   6407 1HG2 THR A 412      20.539  -0.393 -53.468  1.00  1.05           H  
ATOM   6408 2HG2 THR A 412      20.760  -1.633 -52.221  1.00  1.05           H  
ATOM   6409 3HG2 THR A 412      19.324  -0.594 -52.189  1.00  1.05           H  
ATOM   6410  N   GLU A 413      22.900   1.113 -49.233  1.00  1.12           N  
ATOM   6411  CA  GLU A 413      23.646   2.077 -48.431  1.00  1.12           C  
ATOM   6412  C   GLU A 413      23.275   3.526 -48.761  1.00  1.12           C  
ATOM   6413  O   GLU A 413      23.276   4.388 -47.882  1.00  1.12           O  
ATOM   6414  CB  GLU A 413      25.150   1.870 -48.635  1.00  1.12           C  
ATOM   6415  CG  GLU A 413      25.692   0.567 -48.044  1.00  1.12           C  
ATOM   6416  CD  GLU A 413      27.170   0.357 -48.302  1.00  1.12           C  
ATOM   6417  OE1 GLU A 413      27.744   1.121 -49.041  1.00  1.12           O  
ATOM   6418  OE2 GLU A 413      27.719  -0.571 -47.756  1.00  1.12           O  
ATOM   6419  H   GLU A 413      23.401   0.497 -49.856  1.00  1.12           H  
ATOM   6420  HA  GLU A 413      23.410   1.901 -47.381  1.00  1.12           H  
ATOM   6421 1HB  GLU A 413      25.373   1.876 -49.704  1.00  1.12           H  
ATOM   6422 2HB  GLU A 413      25.694   2.700 -48.186  1.00  1.12           H  
ATOM   6423 1HG  GLU A 413      25.521   0.574 -46.968  1.00  1.12           H  
ATOM   6424 2HG  GLU A 413      25.133  -0.266 -48.466  1.00  1.12           H  
ATOM   6425  N   ASP A 414      22.983   3.783 -50.038  1.00  1.13           N  
ATOM   6426  CA  ASP A 414      22.660   5.126 -50.504  1.00  1.13           C  
ATOM   6427  C   ASP A 414      21.158   5.420 -50.613  1.00  1.13           C  
ATOM   6428  O   ASP A 414      20.741   6.567 -50.439  1.00  1.13           O  
ATOM   6429  CB  ASP A 414      23.288   5.359 -51.881  1.00  1.13           C  
ATOM   6430  CG  ASP A 414      24.815   5.293 -51.876  1.00  1.13           C  
ATOM   6431  OD1 ASP A 414      25.427   6.016 -51.128  1.00  1.13           O  
ATOM   6432  OD2 ASP A 414      25.350   4.506 -52.621  1.00  1.13           O  
ATOM   6433  H   ASP A 414      22.991   3.020 -50.695  1.00  1.13           H  
ATOM   6434  HA  ASP A 414      23.089   5.838 -49.799  1.00  1.13           H  
ATOM   6435 1HB  ASP A 414      22.907   4.613 -52.580  1.00  1.13           H  
ATOM   6436 2HB  ASP A 414      22.982   6.336 -52.253  1.00  1.13           H  
ATOM   6437  N   GLN A 415      20.351   4.411 -50.959  1.00  1.08           N  
ATOM   6438  CA  GLN A 415      18.927   4.643 -51.221  1.00  1.08           C  
ATOM   6439  C   GLN A 415      17.997   3.482 -50.834  1.00  1.08           C  
ATOM   6440  O   GLN A 415      18.199   2.329 -51.244  1.00  1.08           O  
ATOM   6441  CB  GLN A 415      18.765   4.966 -52.716  1.00  1.08           C  
ATOM   6442  CG  GLN A 415      17.341   5.178 -53.215  1.00  1.08           C  
ATOM   6443  CD  GLN A 415      16.671   6.442 -52.696  1.00  1.08           C  
ATOM   6444  OE1 GLN A 415      17.172   7.565 -52.853  1.00  1.08           O  
ATOM   6445  NE2 GLN A 415      15.509   6.254 -52.080  1.00  1.08           N  
ATOM   6446  H   GLN A 415      20.712   3.471 -51.068  1.00  1.08           H  
ATOM   6447  HA  GLN A 415      18.618   5.512 -50.642  1.00  1.08           H  
ATOM   6448 1HB  GLN A 415      19.328   5.871 -52.946  1.00  1.08           H  
ATOM   6449 2HB  GLN A 415      19.202   4.159 -53.303  1.00  1.08           H  
ATOM   6450 1HG  GLN A 415      17.364   5.239 -54.301  1.00  1.08           H  
ATOM   6451 2HG  GLN A 415      16.742   4.328 -52.915  1.00  1.08           H  
ATOM   6452 1HE2 GLN A 415      14.993   7.030 -51.717  1.00  1.08           H  
ATOM   6453 2HE2 GLN A 415      15.141   5.300 -51.989  1.00  1.08           H  
ATOM   6454  N   ASP A 416      16.970   3.777 -50.038  1.00  1.00           N  
ATOM   6455  CA  ASP A 416      15.987   2.744 -49.734  1.00  1.00           C  
ATOM   6456  C   ASP A 416      15.138   2.442 -50.969  1.00  1.00           C  
ATOM   6457  O   ASP A 416      14.808   3.346 -51.741  1.00  1.00           O  
ATOM   6458  CB  ASP A 416      15.081   3.115 -48.559  1.00  1.00           C  
ATOM   6459  CG  ASP A 416      15.836   3.128 -47.272  1.00  1.00           C  
ATOM   6460  OD1 ASP A 416      16.994   2.798 -47.303  1.00  1.00           O  
ATOM   6461  OD2 ASP A 416      15.276   3.327 -46.218  1.00  1.00           O  
ATOM   6462  H   ASP A 416      16.857   4.719 -49.686  1.00  1.00           H  
ATOM   6463  HA  ASP A 416      16.520   1.834 -49.465  1.00  1.00           H  
ATOM   6464 1HB  ASP A 416      14.642   4.099 -48.725  1.00  1.00           H  
ATOM   6465 2HB  ASP A 416      14.268   2.396 -48.480  1.00  1.00           H  
ATOM   6466  N   GLN A 417      14.716   1.191 -51.121  1.00  0.92           N  
ATOM   6467  CA  GLN A 417      13.826   0.809 -52.214  1.00  0.92           C  
ATOM   6468  C   GLN A 417      12.423   0.532 -51.693  1.00  0.92           C  
ATOM   6469  O   GLN A 417      11.592  -0.083 -52.364  1.00  0.92           O  
ATOM   6470  CB  GLN A 417      14.407  -0.357 -53.011  1.00  0.92           C  
ATOM   6471  CG  GLN A 417      15.714   0.024 -53.746  1.00  0.92           C  
ATOM   6472  CD  GLN A 417      16.347  -1.110 -54.571  1.00  0.92           C  
ATOM   6473  OE1 GLN A 417      15.897  -2.267 -54.585  1.00  0.92           O  
ATOM   6474  NE2 GLN A 417      17.422  -0.770 -55.279  1.00  0.92           N  
ATOM   6475  H   GLN A 417      15.027   0.478 -50.473  1.00  0.92           H  
ATOM   6476  HA  GLN A 417      13.754   1.650 -52.905  1.00  0.92           H  
ATOM   6477 1HB  GLN A 417      14.609  -1.191 -52.345  1.00  0.92           H  
ATOM   6478 2HB  GLN A 417      13.682  -0.688 -53.755  1.00  0.92           H  
ATOM   6479 1HG  GLN A 417      15.489   0.845 -54.427  1.00  0.92           H  
ATOM   6480 2HG  GLN A 417      16.450   0.355 -53.008  1.00  0.92           H  
ATOM   6481 1HE2 GLN A 417      17.890  -1.454 -55.839  1.00  0.92           H  
ATOM   6482 2HE2 GLN A 417      17.766   0.170 -55.244  1.00  0.92           H  
ATOM   6483  N   PHE A 418      12.162   1.025 -50.489  1.00  0.84           N  
ATOM   6484  CA  PHE A 418      10.867   0.893 -49.840  1.00  0.84           C  
ATOM   6485  C   PHE A 418       9.765   1.482 -50.713  1.00  0.84           C  
ATOM   6486  O   PHE A 418       8.701   0.897 -50.856  1.00  0.84           O  
ATOM   6487  CB  PHE A 418      10.854   1.563 -48.476  1.00  0.84           C  
ATOM   6488  CG  PHE A 418       9.572   1.372 -47.774  1.00  0.84           C  
ATOM   6489  CD1 PHE A 418       9.306   0.160 -47.157  1.00  0.84           C  
ATOM   6490  CD2 PHE A 418       8.629   2.375 -47.712  1.00  0.84           C  
ATOM   6491  CE1 PHE A 418       8.131  -0.044 -46.505  1.00  0.84           C  
ATOM   6492  CE2 PHE A 418       7.447   2.163 -47.049  1.00  0.84           C  
ATOM   6493  CZ  PHE A 418       7.214   0.954 -46.457  1.00  0.84           C  
ATOM   6494  H   PHE A 418      12.902   1.511 -50.004  1.00  0.84           H  
ATOM   6495  HA  PHE A 418      10.660  -0.169 -49.696  1.00  0.84           H  
ATOM   6496 1HB  PHE A 418      11.644   1.160 -47.855  1.00  0.84           H  
ATOM   6497 2HB  PHE A 418      11.031   2.632 -48.587  1.00  0.84           H  
ATOM   6498  HD1 PHE A 418      10.044  -0.634 -47.195  1.00  0.84           H  
ATOM   6499  HD2 PHE A 418       8.829   3.334 -48.194  1.00  0.84           H  
ATOM   6500  HE1 PHE A 418       7.930  -1.000 -46.017  1.00  0.84           H  
ATOM   6501  HE2 PHE A 418       6.694   2.950 -46.992  1.00  0.84           H  
ATOM   6502  HZ  PHE A 418       6.310   0.793 -45.944  1.00  0.84           H  
ATOM   6503  N   GLU A 419       9.991   2.660 -51.284  1.00  0.79           N  
ATOM   6504  CA  GLU A 419       8.952   3.269 -52.106  1.00  0.79           C  
ATOM   6505  C   GLU A 419       8.597   2.376 -53.303  1.00  0.79           C  
ATOM   6506  O   GLU A 419       7.429   2.300 -53.696  1.00  0.79           O  
ATOM   6507  CB  GLU A 419       9.401   4.647 -52.590  1.00  0.79           C  
ATOM   6508  CG  GLU A 419       9.487   5.698 -51.483  1.00  0.79           C  
ATOM   6509  CD  GLU A 419      10.015   7.033 -51.963  1.00  0.79           C  
ATOM   6510  OE1 GLU A 419      10.427   7.118 -53.095  1.00  0.79           O  
ATOM   6511  OE2 GLU A 419      10.011   7.963 -51.190  1.00  0.79           O  
ATOM   6512  H   GLU A 419      10.876   3.125 -51.152  1.00  0.79           H  
ATOM   6513  HA  GLU A 419       8.057   3.390 -51.495  1.00  0.79           H  
ATOM   6514 1HB  GLU A 419      10.384   4.564 -53.057  1.00  0.79           H  
ATOM   6515 2HB  GLU A 419       8.708   5.010 -53.349  1.00  0.79           H  
ATOM   6516 1HG  GLU A 419       8.494   5.844 -51.060  1.00  0.79           H  
ATOM   6517 2HG  GLU A 419      10.135   5.318 -50.692  1.00  0.79           H  
ATOM   6518  N   ASP A 420       9.596   1.691 -53.880  1.00  0.75           N  
ATOM   6519  CA  ASP A 420       9.342   0.803 -55.014  1.00  0.75           C  
ATOM   6520  C   ASP A 420       8.531  -0.404 -54.536  1.00  0.75           C  
ATOM   6521  O   ASP A 420       7.639  -0.883 -55.242  1.00  0.75           O  
ATOM   6522  CB  ASP A 420      10.635   0.362 -55.687  1.00  0.75           C  
ATOM   6523  CG  ASP A 420      11.344   1.481 -56.454  1.00  0.75           C  
ATOM   6524  OD1 ASP A 420      10.747   2.510 -56.677  1.00  0.75           O  
ATOM   6525  OD2 ASP A 420      12.484   1.291 -56.809  1.00  0.75           O  
ATOM   6526  H   ASP A 420      10.535   1.776 -53.511  1.00  0.75           H  
ATOM   6527  HA  ASP A 420       8.747   1.342 -55.751  1.00  0.75           H  
ATOM   6528 1HB  ASP A 420      11.316  -0.039 -54.935  1.00  0.75           H  
ATOM   6529 2HB  ASP A 420      10.416  -0.432 -56.383  1.00  0.75           H  
ATOM   6530  N   LEU A 421       8.808  -0.858 -53.308  1.00  0.73           N  
ATOM   6531  CA  LEU A 421       8.044  -1.943 -52.696  1.00  0.73           C  
ATOM   6532  C   LEU A 421       6.586  -1.535 -52.628  1.00  0.73           C  
ATOM   6533  O   LEU A 421       5.696  -2.261 -53.070  1.00  0.73           O  
ATOM   6534  CB  LEU A 421       8.518  -2.220 -51.264  1.00  0.73           C  
ATOM   6535  CG  LEU A 421       7.749  -3.247 -50.479  1.00  0.73           C  
ATOM   6536  CD1 LEU A 421       7.910  -4.554 -51.123  1.00  0.73           C  
ATOM   6537  CD2 LEU A 421       8.229  -3.229 -49.044  1.00  0.73           C  
ATOM   6538  H   LEU A 421       9.586  -0.442 -52.793  1.00  0.73           H  
ATOM   6539  HA  LEU A 421       8.139  -2.837 -53.310  1.00  0.73           H  
ATOM   6540 1HB  LEU A 421       9.567  -2.525 -51.296  1.00  0.73           H  
ATOM   6541 2HB  LEU A 421       8.450  -1.340 -50.691  1.00  0.73           H  
ATOM   6542  HG  LEU A 421       6.684  -3.002 -50.499  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 421       7.341  -5.295 -50.570  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 421       7.542  -4.480 -52.142  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 421       8.962  -4.835 -51.134  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 421       7.678  -3.965 -48.461  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 421       9.277  -3.458 -49.016  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 421       8.067  -2.236 -48.627  1.00  0.73           H  
ATOM   6549  N   VAL A 422       6.340  -0.337 -52.094  1.00  0.72           N  
ATOM   6550  CA  VAL A 422       4.976   0.138 -51.931  1.00  0.72           C  
ATOM   6551  C   VAL A 422       4.281   0.213 -53.279  1.00  0.72           C  
ATOM   6552  O   VAL A 422       3.138  -0.235 -53.421  1.00  0.72           O  
ATOM   6553  CB  VAL A 422       4.956   1.546 -51.308  1.00  0.72           C  
ATOM   6554  CG1 VAL A 422       3.530   2.082 -51.342  1.00  0.72           C  
ATOM   6555  CG2 VAL A 422       5.492   1.525 -49.877  1.00  0.72           C  
ATOM   6556  H   VAL A 422       7.124   0.227 -51.762  1.00  0.72           H  
ATOM   6557  HA  VAL A 422       4.438  -0.557 -51.295  1.00  0.72           H  
ATOM   6558  HB  VAL A 422       5.579   2.203 -51.911  1.00  0.72           H  
ATOM   6559 1HG1 VAL A 422       3.515   3.088 -50.929  1.00  0.72           H  
ATOM   6560 2HG1 VAL A 422       3.178   2.104 -52.372  1.00  0.72           H  
ATOM   6561 3HG1 VAL A 422       2.882   1.432 -50.748  1.00  0.72           H  
ATOM   6562 1HG2 VAL A 422       5.481   2.536 -49.475  1.00  0.72           H  
ATOM   6563 2HG2 VAL A 422       4.884   0.907 -49.264  1.00  0.72           H  
ATOM   6564 3HG2 VAL A 422       6.506   1.147 -49.873  1.00  0.72           H  
ATOM   6565  N   LYS A 423       4.976   0.758 -54.279  1.00  0.71           N  
ATOM   6566  CA  LYS A 423       4.420   0.870 -55.617  1.00  0.71           C  
ATOM   6567  C   LYS A 423       4.034  -0.510 -56.149  1.00  0.71           C  
ATOM   6568  O   LYS A 423       2.904  -0.701 -56.603  1.00  0.71           O  
ATOM   6569  CB  LYS A 423       5.429   1.568 -56.539  1.00  0.71           C  
ATOM   6570  CG  LYS A 423       4.974   1.822 -57.981  1.00  0.71           C  
ATOM   6571  CD  LYS A 423       6.060   2.601 -58.744  1.00  0.71           C  
ATOM   6572  CE  LYS A 423       5.604   3.033 -60.138  1.00  0.71           C  
ATOM   6573  NZ  LYS A 423       5.451   1.888 -61.063  1.00  0.71           N  
ATOM   6574  H   LYS A 423       5.913   1.123 -54.099  1.00  0.71           H  
ATOM   6575  HA  LYS A 423       3.517   1.475 -55.566  1.00  0.71           H  
ATOM   6576 1HB  LYS A 423       5.720   2.522 -56.097  1.00  0.71           H  
ATOM   6577 2HB  LYS A 423       6.331   0.961 -56.593  1.00  0.71           H  
ATOM   6578 1HG  LYS A 423       4.797   0.865 -58.485  1.00  0.71           H  
ATOM   6579 2HG  LYS A 423       4.046   2.391 -57.989  1.00  0.71           H  
ATOM   6580 1HD  LYS A 423       6.340   3.485 -58.169  1.00  0.71           H  
ATOM   6581 2HD  LYS A 423       6.942   1.967 -58.845  1.00  0.71           H  
ATOM   6582 1HE  LYS A 423       4.646   3.544 -60.054  1.00  0.71           H  
ATOM   6583 2HE  LYS A 423       6.338   3.723 -60.552  1.00  0.71           H  
ATOM   6584 1HZ  LYS A 423       5.140   2.210 -61.962  1.00  0.71           H  
ATOM   6585 2HZ  LYS A 423       6.321   1.401 -61.165  1.00  0.71           H  
ATOM   6586 3HZ  LYS A 423       4.742   1.237 -60.696  1.00  0.71           H  
ATOM   6587  N   GLN A 424       4.938  -1.490 -56.040  1.00  0.71           N  
ATOM   6588  CA  GLN A 424       4.660  -2.839 -56.528  1.00  0.71           C  
ATOM   6589  C   GLN A 424       3.483  -3.484 -55.822  1.00  0.71           C  
ATOM   6590  O   GLN A 424       2.661  -4.159 -56.459  1.00  0.71           O  
ATOM   6591  CB  GLN A 424       5.870  -3.739 -56.315  1.00  0.71           C  
ATOM   6592  CG  GLN A 424       5.723  -5.184 -56.864  1.00  0.71           C  
ATOM   6593  CD  GLN A 424       5.662  -5.265 -58.373  1.00  0.71           C  
ATOM   6594  OE1 GLN A 424       6.590  -4.796 -59.045  1.00  0.71           O  
ATOM   6595  NE2 GLN A 424       4.596  -5.852 -58.927  1.00  0.71           N  
ATOM   6596  H   GLN A 424       5.854  -1.288 -55.636  1.00  0.71           H  
ATOM   6597  HA  GLN A 424       4.431  -2.777 -57.592  1.00  0.71           H  
ATOM   6598 1HB  GLN A 424       6.717  -3.268 -56.792  1.00  0.71           H  
ATOM   6599 2HB  GLN A 424       6.093  -3.798 -55.246  1.00  0.71           H  
ATOM   6600 1HG  GLN A 424       6.564  -5.778 -56.524  1.00  0.71           H  
ATOM   6601 2HG  GLN A 424       4.799  -5.604 -56.470  1.00  0.71           H  
ATOM   6602 1HE2 GLN A 424       4.531  -5.921 -59.925  1.00  0.71           H  
ATOM   6603 2HE2 GLN A 424       3.840  -6.213 -58.364  1.00  0.71           H  
ATOM   6604  N   VAL A 425       3.361  -3.259 -54.515  1.00  0.72           N  
ATOM   6605  CA  VAL A 425       2.252  -3.867 -53.817  1.00  0.72           C  
ATOM   6606  C   VAL A 425       0.961  -3.229 -54.317  1.00  0.72           C  
ATOM   6607  O   VAL A 425       0.016  -3.941 -54.658  1.00  0.72           O  
ATOM   6608  CB  VAL A 425       2.360  -3.705 -52.289  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425       1.083  -4.239 -51.652  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425       3.572  -4.472 -51.730  1.00  0.72           C  
ATOM   6611  H   VAL A 425       4.058  -2.702 -54.015  1.00  0.72           H  
ATOM   6612  HA  VAL A 425       2.231  -4.931 -54.049  1.00  0.72           H  
ATOM   6613  HB  VAL A 425       2.457  -2.641 -52.051  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425       1.145  -4.119 -50.586  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425       0.222  -3.690 -52.036  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425       0.971  -5.298 -51.891  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425       3.619  -4.334 -50.665  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425       3.465  -5.513 -51.944  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425       4.483  -4.108 -52.175  1.00  0.72           H  
ATOM   6620  N   LYS A 426       0.931  -1.891 -54.417  1.00  0.73           N  
ATOM   6621  CA  LYS A 426      -0.273  -1.210 -54.885  1.00  0.73           C  
ATOM   6622  C   LYS A 426      -0.657  -1.586 -56.313  1.00  0.73           C  
ATOM   6623  O   LYS A 426      -1.840  -1.730 -56.609  1.00  0.73           O  
ATOM   6624  CB  LYS A 426      -0.118   0.310 -54.809  1.00  0.73           C  
ATOM   6625  CG  LYS A 426      -0.142   0.914 -53.405  1.00  0.73           C  
ATOM   6626  CD  LYS A 426       0.011   2.426 -53.482  1.00  0.73           C  
ATOM   6627  CE  LYS A 426      -0.100   3.105 -52.119  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426       0.055   4.593 -52.250  1.00  0.73           N  
ATOM   6629  H   LYS A 426       1.748  -1.339 -54.149  1.00  0.73           H  
ATOM   6630  HA  LYS A 426      -1.096  -1.501 -54.234  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426       0.839   0.585 -55.261  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426      -0.902   0.784 -55.396  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426      -1.087   0.674 -52.922  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426       0.677   0.497 -52.816  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426       0.989   2.658 -53.907  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426      -0.755   2.834 -54.139  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426      -1.075   2.886 -51.683  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426       0.671   2.723 -51.456  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426      -0.021   5.052 -51.345  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426       0.958   4.802 -52.650  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426      -0.671   4.948 -52.857  1.00  0.73           H  
ATOM   6642  N   GLU A 427       0.324  -1.743 -57.205  1.00  0.75           N  
ATOM   6643  CA  GLU A 427       0.020  -2.128 -58.582  1.00  0.75           C  
ATOM   6644  C   GLU A 427      -0.531  -3.549 -58.664  1.00  0.75           C  
ATOM   6645  O   GLU A 427      -1.396  -3.843 -59.493  1.00  0.75           O  
ATOM   6646  CB  GLU A 427       1.247  -1.999 -59.495  1.00  0.75           C  
ATOM   6647  CG  GLU A 427       1.695  -0.560 -59.779  1.00  0.75           C  
ATOM   6648  CD  GLU A 427       2.883  -0.480 -60.714  1.00  0.75           C  
ATOM   6649  OE1 GLU A 427       3.404  -1.497 -61.086  1.00  0.75           O  
ATOM   6650  OE2 GLU A 427       3.282   0.619 -61.051  1.00  0.75           O  
ATOM   6651  H   GLU A 427       1.291  -1.580 -56.926  1.00  0.75           H  
ATOM   6652  HA  GLU A 427      -0.748  -1.453 -58.957  1.00  0.75           H  
ATOM   6653 1HB  GLU A 427       2.089  -2.521 -59.031  1.00  0.75           H  
ATOM   6654 2HB  GLU A 427       1.044  -2.487 -60.447  1.00  0.75           H  
ATOM   6655 1HG  GLU A 427       0.863  -0.016 -60.223  1.00  0.75           H  
ATOM   6656 2HG  GLU A 427       1.943  -0.073 -58.841  1.00  0.75           H  
ATOM   6657  N   SER A 428      -0.021  -4.431 -57.802  1.00  0.76           N  
ATOM   6658  CA  SER A 428      -0.412  -5.832 -57.791  1.00  0.76           C  
ATOM   6659  C   SER A 428      -1.743  -6.051 -57.070  1.00  0.76           C  
ATOM   6660  O   SER A 428      -2.425  -7.051 -57.301  1.00  0.76           O  
ATOM   6661  CB  SER A 428       0.648  -6.629 -57.046  1.00  0.76           C  
ATOM   6662  OG  SER A 428       1.910  -6.512 -57.660  1.00  0.76           O  
ATOM   6663  H   SER A 428       0.709  -4.134 -57.153  1.00  0.76           H  
ATOM   6664  HA  SER A 428      -0.500  -6.179 -58.819  1.00  0.76           H  
ATOM   6665 1HB  SER A 428       0.712  -6.265 -56.018  1.00  0.76           H  
ATOM   6666 2HB  SER A 428       0.353  -7.671 -57.004  1.00  0.76           H  
ATOM   6667  HG  SER A 428       2.188  -5.582 -57.461  1.00  0.76           H  
ATOM   6668  N   LEU A 429      -2.105  -5.111 -56.200  1.00  0.76           N  
ATOM   6669  CA  LEU A 429      -3.272  -5.236 -55.340  1.00  0.76           C  
ATOM   6670  C   LEU A 429      -4.599  -4.703 -55.892  1.00  0.76           C  
ATOM   6671  O   LEU A 429      -4.756  -3.502 -56.122  1.00  0.76           O  
ATOM   6672  CB  LEU A 429      -2.968  -4.457 -54.064  1.00  0.76           C  
ATOM   6673  CG  LEU A 429      -3.966  -4.516 -53.025  1.00  0.76           C  
ATOM   6674  CD1 LEU A 429      -3.994  -5.948 -52.603  1.00  0.76           C  
ATOM   6675  CD2 LEU A 429      -3.594  -3.488 -51.902  1.00  0.76           C  
ATOM   6676  H   LEU A 429      -1.489  -4.313 -56.060  1.00  0.76           H  
ATOM   6677  HA  LEU A 429      -3.405  -6.291 -55.110  1.00  0.76           H  
ATOM   6678 1HB  LEU A 429      -2.046  -4.844 -53.641  1.00  0.76           H  
ATOM   6679 2HB  LEU A 429      -2.811  -3.411 -54.328  1.00  0.76           H  
ATOM   6680  HG  LEU A 429      -4.957  -4.283 -53.414  1.00  0.76           H  
ATOM   6681 1HD1 LEU A 429      -4.708  -6.120 -51.836  1.00  0.76           H  
ATOM   6682 2HD1 LEU A 429      -4.234  -6.540 -53.466  1.00  0.76           H  
ATOM   6683 3HD1 LEU A 429      -3.047  -6.230 -52.268  1.00  0.76           H  
ATOM   6684 1HD2 LEU A 429      -4.310  -3.533 -51.098  1.00  0.76           H  
ATOM   6685 2HD2 LEU A 429      -2.626  -3.687 -51.518  1.00  0.76           H  
ATOM   6686 3HD2 LEU A 429      -3.591  -2.486 -52.321  1.00  0.76           H  
ATOM   6687  N   GLY A 430      -5.586  -5.587 -56.040  1.00  0.76           N  
ATOM   6688  CA  GLY A 430      -6.908  -5.178 -56.502  1.00  0.76           C  
ATOM   6689  C   GLY A 430      -7.871  -4.966 -55.325  1.00  0.76           C  
ATOM   6690  O   GLY A 430      -7.534  -5.231 -54.174  1.00  0.76           O  
ATOM   6691  H   GLY A 430      -5.422  -6.580 -55.867  1.00  0.76           H  
ATOM   6692 1HA  GLY A 430      -6.828  -4.262 -57.087  1.00  0.76           H  
ATOM   6693 2HA  GLY A 430      -7.303  -5.951 -57.163  1.00  0.76           H  
ATOM   6694  N   ALA A 431      -9.129  -4.642 -55.630  1.00  0.74           N  
ATOM   6695  CA  ALA A 431     -10.145  -4.353 -54.603  1.00  0.74           C  
ATOM   6696  C   ALA A 431     -10.763  -5.584 -53.959  1.00  0.74           C  
ATOM   6697  O   ALA A 431     -11.619  -5.474 -53.082  1.00  0.74           O  
ATOM   6698  CB  ALA A 431     -11.262  -3.533 -55.213  1.00  0.74           C  
ATOM   6699  H   ALA A 431      -9.373  -4.500 -56.599  1.00  0.74           H  
ATOM   6700  HA  ALA A 431      -9.658  -3.781 -53.814  1.00  0.74           H  
ATOM   6701 1HB  ALA A 431     -11.984  -3.282 -54.436  1.00  0.74           H  
ATOM   6702 2HB  ALA A 431     -10.850  -2.617 -55.632  1.00  0.74           H  
ATOM   6703 3HB  ALA A 431     -11.753  -4.111 -55.996  1.00  0.74           H  
ATOM   6704  N   HIS A 432     -10.382  -6.753 -54.433  1.00  0.71           N  
ATOM   6705  CA  HIS A 432     -10.926  -7.989 -53.911  1.00  0.71           C  
ATOM   6706  C   HIS A 432      -9.811  -8.825 -53.318  1.00  0.71           C  
ATOM   6707  O   HIS A 432     -10.022  -9.968 -52.912  1.00  0.71           O  
ATOM   6708  CB  HIS A 432     -11.586  -8.767 -55.040  1.00  0.71           C  
ATOM   6709  CG  HIS A 432     -12.687  -8.011 -55.704  1.00  0.71           C  
ATOM   6710  ND1 HIS A 432     -13.881  -7.724 -55.078  1.00  0.71           N  
ATOM   6711  CD2 HIS A 432     -12.769  -7.470 -56.941  1.00  0.71           C  
ATOM   6712  CE1 HIS A 432     -14.651  -7.038 -55.902  1.00  0.71           C  
ATOM   6713  NE2 HIS A 432     -14.000  -6.871 -57.041  1.00  0.71           N  
ATOM   6714  H   HIS A 432      -9.685  -6.789 -55.162  1.00  0.71           H  
ATOM   6715  HA  HIS A 432     -11.659  -7.788 -53.132  1.00  0.71           H  
ATOM   6716 1HB  HIS A 432     -10.838  -9.025 -55.794  1.00  0.71           H  
ATOM   6717 2HB  HIS A 432     -11.994  -9.702 -54.650  1.00  0.71           H  
ATOM   6718  HD1 HIS A 432     -14.136  -7.978 -54.144  1.00  0.71           H  
ATOM   6719  HD2 HIS A 432     -12.076  -7.439 -57.782  1.00  0.71           H  
ATOM   6720  HE1 HIS A 432     -15.643  -6.713 -55.591  1.00  0.71           H  
ATOM   6721  N   ASP A 433      -8.616  -8.264 -53.300  1.00  0.69           N  
ATOM   6722  CA  ASP A 433      -7.449  -9.006 -52.882  1.00  0.69           C  
ATOM   6723  C   ASP A 433      -7.178  -8.985 -51.399  1.00  0.69           C  
ATOM   6724  O   ASP A 433      -7.764  -8.191 -50.647  1.00  0.69           O  
ATOM   6725  CB  ASP A 433      -6.256  -8.497 -53.651  1.00  0.69           C  
ATOM   6726  CG  ASP A 433      -6.430  -8.829 -55.096  1.00  0.69           C  
ATOM   6727  OD1 ASP A 433      -7.320  -9.593 -55.382  1.00  0.69           O  
ATOM   6728  OD2 ASP A 433      -5.739  -8.302 -55.912  1.00  0.69           O  
ATOM   6729  H   ASP A 433      -8.487  -7.292 -53.589  1.00  0.69           H  
ATOM   6730  HA  ASP A 433      -7.596 -10.049 -53.162  1.00  0.69           H  
ATOM   6731 1HB  ASP A 433      -6.225  -7.426 -53.546  1.00  0.69           H  
ATOM   6732 2HB  ASP A 433      -5.327  -8.930 -53.263  1.00  0.69           H  
ATOM   6733  N   GLN A 434      -6.328  -9.919 -50.989  1.00  0.68           N  
ATOM   6734  CA  GLN A 434      -5.867 -10.003 -49.621  1.00  0.68           C  
ATOM   6735  C   GLN A 434      -4.340  -9.942 -49.568  1.00  0.68           C  
ATOM   6736  O   GLN A 434      -3.666 -10.532 -50.421  1.00  0.68           O  
ATOM   6737  CB  GLN A 434      -6.383 -11.299 -48.987  1.00  0.68           C  
ATOM   6738  CG  GLN A 434      -7.900 -11.353 -48.834  1.00  0.68           C  
ATOM   6739  CD  GLN A 434      -8.369 -12.682 -48.392  1.00  0.68           C  
ATOM   6740  OE1 GLN A 434      -7.545 -13.614 -48.316  1.00  0.68           O  
ATOM   6741  NE2 GLN A 434      -9.672 -12.837 -48.159  1.00  0.68           N  
ATOM   6742  H   GLN A 434      -5.968 -10.581 -51.680  1.00  0.68           H  
ATOM   6743  HA  GLN A 434      -6.269  -9.160 -49.083  1.00  0.68           H  
ATOM   6744 1HB  GLN A 434      -6.064 -12.146 -49.588  1.00  0.68           H  
ATOM   6745 2HB  GLN A 434      -5.944 -11.412 -47.997  1.00  0.68           H  
ATOM   6746 1HG  GLN A 434      -8.194 -10.637 -48.086  1.00  0.68           H  
ATOM   6747 2HG  GLN A 434      -8.380 -11.119 -49.783  1.00  0.68           H  
ATOM   6748 1HE2 GLN A 434     -10.047 -13.749 -47.955  1.00  0.68           H  
ATOM   6749 2HE2 GLN A 434     -10.351 -12.090 -48.257  1.00  0.68           H  
ATOM   6750  N   ILE A 435      -3.815  -9.242 -48.565  1.00  0.68           N  
ATOM   6751  CA  ILE A 435      -2.371  -9.120 -48.353  1.00  0.68           C  
ATOM   6752  C   ILE A 435      -1.870  -9.518 -46.983  1.00  0.68           C  
ATOM   6753  O   ILE A 435      -2.441  -9.118 -45.975  1.00  0.68           O  
ATOM   6754  CB  ILE A 435      -1.839  -7.689 -48.554  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435      -1.978  -7.197 -49.874  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435      -0.399  -7.581 -48.200  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435      -1.557  -5.776 -49.923  1.00  0.68           C  
ATOM   6758  H   ILE A 435      -4.462  -8.779 -47.926  1.00  0.68           H  
ATOM   6759  HA  ILE A 435      -1.893  -9.753 -49.082  1.00  0.68           H  
ATOM   6760  HB  ILE A 435      -2.390  -7.035 -47.918  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435      -1.331  -7.740 -50.513  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435      -2.998  -7.308 -50.222  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435      -0.096  -6.559 -48.338  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435      -0.244  -7.852 -47.178  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435       0.192  -8.231 -48.850  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435      -1.599  -5.428 -50.916  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435      -2.200  -5.178 -49.292  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435      -0.534  -5.695 -49.578  1.00  0.68           H  
ATOM   6769  N   LEU A 436      -0.801 -10.298 -46.948  1.00  0.71           N  
ATOM   6770  CA  LEU A 436      -0.142 -10.572 -45.682  1.00  0.71           C  
ATOM   6771  C   LEU A 436       1.148  -9.784 -45.546  1.00  0.71           C  
ATOM   6772  O   LEU A 436       2.071  -9.968 -46.336  1.00  0.71           O  
ATOM   6773  CB  LEU A 436       0.202 -12.034 -45.504  1.00  0.71           C  
ATOM   6774  CG  LEU A 436       1.035 -12.270 -44.284  1.00  0.71           C  
ATOM   6775  CD1 LEU A 436       0.254 -11.870 -43.104  1.00  0.71           C  
ATOM   6776  CD2 LEU A 436       1.444 -13.713 -44.210  1.00  0.71           C  
ATOM   6777  H   LEU A 436      -0.420 -10.650 -47.826  1.00  0.71           H  
ATOM   6778  HA  LEU A 436      -0.805 -10.274 -44.870  1.00  0.71           H  
ATOM   6779 1HB  LEU A 436      -0.688 -12.579 -45.383  1.00  0.71           H  
ATOM   6780 2HB  LEU A 436       0.731 -12.401 -46.379  1.00  0.71           H  
ATOM   6781  HG  LEU A 436       1.925 -11.640 -44.328  1.00  0.71           H  
ATOM   6782 1HD1 LEU A 436       0.867 -11.992 -42.251  1.00  0.71           H  
ATOM   6783 2HD1 LEU A 436      -0.036 -10.837 -43.177  1.00  0.71           H  
ATOM   6784 3HD1 LEU A 436      -0.625 -12.483 -43.042  1.00  0.71           H  
ATOM   6785 1HD2 LEU A 436       2.056 -13.882 -43.320  1.00  0.71           H  
ATOM   6786 2HD2 LEU A 436       0.554 -14.343 -44.164  1.00  0.71           H  
ATOM   6787 3HD2 LEU A 436       2.019 -13.950 -45.098  1.00  0.71           H  
ATOM   6788  N   LEU A 437       1.225  -8.920 -44.545  1.00  0.75           N  
ATOM   6789  CA  LEU A 437       2.434  -8.149 -44.321  1.00  0.75           C  
ATOM   6790  C   LEU A 437       3.187  -8.686 -43.112  1.00  0.75           C  
ATOM   6791  O   LEU A 437       2.726  -8.575 -41.963  1.00  0.75           O  
ATOM   6792  CB  LEU A 437       2.119  -6.675 -44.138  1.00  0.75           C  
ATOM   6793  CG  LEU A 437       1.396  -5.980 -45.308  1.00  0.75           C  
ATOM   6794  CD1 LEU A 437       1.216  -4.584 -44.983  1.00  0.75           C  
ATOM   6795  CD2 LEU A 437       2.157  -6.138 -46.517  1.00  0.75           C  
ATOM   6796  H   LEU A 437       0.427  -8.801 -43.920  1.00  0.75           H  
ATOM   6797  HA  LEU A 437       3.084  -8.253 -45.189  1.00  0.75           H  
ATOM   6798 1HB  LEU A 437       1.474  -6.577 -43.266  1.00  0.75           H  
ATOM   6799 2HB  LEU A 437       3.026  -6.142 -43.939  1.00  0.75           H  
ATOM   6800  HG  LEU A 437       0.413  -6.408 -45.439  1.00  0.75           H  
ATOM   6801 1HD1 LEU A 437       0.685  -4.079 -45.781  1.00  0.75           H  
ATOM   6802 2HD1 LEU A 437       0.644  -4.580 -44.101  1.00  0.75           H  
ATOM   6803 3HD1 LEU A 437       2.183  -4.100 -44.821  1.00  0.75           H  
ATOM   6804 1HD2 LEU A 437       1.671  -5.630 -47.342  1.00  0.75           H  
ATOM   6805 2HD2 LEU A 437       3.128  -5.736 -46.373  1.00  0.75           H  
ATOM   6806 3HD2 LEU A 437       2.222  -7.192 -46.720  1.00  0.75           H  
ATOM   6807  N   LYS A 438       4.362  -9.263 -43.369  1.00  0.82           N  
ATOM   6808  CA  LYS A 438       5.119  -9.894 -42.301  1.00  0.82           C  
ATOM   6809  C   LYS A 438       6.636  -9.665 -42.409  1.00  0.82           C  
ATOM   6810  O   LYS A 438       7.233  -9.835 -43.472  1.00  0.82           O  
ATOM   6811  CB  LYS A 438       4.791 -11.385 -42.303  1.00  0.82           C  
ATOM   6812  CG  LYS A 438       5.369 -12.108 -41.222  1.00  0.82           C  
ATOM   6813  CD  LYS A 438       4.667 -11.746 -39.977  1.00  0.82           C  
ATOM   6814  CE  LYS A 438       5.286 -12.382 -38.818  1.00  0.82           C  
ATOM   6815  NZ  LYS A 438       4.711 -11.940 -37.641  1.00  0.82           N  
ATOM   6816  H   LYS A 438       4.707  -9.313 -44.332  1.00  0.82           H  
ATOM   6817  HA  LYS A 438       4.793  -9.467 -41.352  1.00  0.82           H  
ATOM   6818 1HB  LYS A 438       3.707 -11.520 -42.256  1.00  0.82           H  
ATOM   6819 2HB  LYS A 438       5.134 -11.827 -43.237  1.00  0.82           H  
ATOM   6820 1HG  LYS A 438       5.243 -13.174 -41.406  1.00  0.82           H  
ATOM   6821 2HG  LYS A 438       6.424 -11.879 -41.135  1.00  0.82           H  
ATOM   6822 1HD  LYS A 438       4.680 -10.662 -39.838  1.00  0.82           H  
ATOM   6823 2HD  LYS A 438       3.630 -12.078 -40.036  1.00  0.82           H  
ATOM   6824 1HE  LYS A 438       5.162 -13.421 -38.857  1.00  0.82           H  
ATOM   6825 2HE  LYS A 438       6.344 -12.146 -38.802  1.00  0.82           H  
ATOM   6826 1HZ  LYS A 438       5.183 -12.388 -36.865  1.00  0.82           H  
ATOM   6827 2HZ  LYS A 438       4.825 -10.934 -37.544  1.00  0.82           H  
ATOM   6828 3HZ  LYS A 438       3.741 -12.140 -37.569  1.00  0.82           H  
ATOM   6829  N   GLY A 439       7.242  -9.265 -41.291  1.00  0.90           N  
ATOM   6830  CA  GLY A 439       8.678  -9.016 -41.196  1.00  0.90           C  
ATOM   6831  C   GLY A 439       8.921  -7.931 -40.160  1.00  0.90           C  
ATOM   6832  O   GLY A 439       7.987  -7.534 -39.465  1.00  0.90           O  
ATOM   6833  H   GLY A 439       6.680  -9.130 -40.462  1.00  0.90           H  
ATOM   6834 1HA  GLY A 439       9.193  -9.926 -40.897  1.00  0.90           H  
ATOM   6835 2HA  GLY A 439       9.079  -8.734 -42.155  1.00  0.90           H  
ATOM   6836  N   SER A 440      10.169  -7.497 -39.998  1.00  0.97           N  
ATOM   6837  CA  SER A 440      10.482  -6.506 -38.967  1.00  0.97           C  
ATOM   6838  C   SER A 440       9.916  -5.109 -39.192  1.00  0.97           C  
ATOM   6839  O   SER A 440       9.964  -4.547 -40.287  1.00  0.97           O  
ATOM   6840  CB  SER A 440      11.978  -6.400 -38.773  1.00  0.97           C  
ATOM   6841  OG  SER A 440      12.296  -5.396 -37.829  1.00  0.97           O  
ATOM   6842  H   SER A 440      10.929  -7.854 -40.587  1.00  0.97           H  
ATOM   6843  HA  SER A 440      10.059  -6.863 -38.030  1.00  0.97           H  
ATOM   6844 1HB  SER A 440      12.373  -7.360 -38.441  1.00  0.97           H  
ATOM   6845 2HB  SER A 440      12.445  -6.172 -39.726  1.00  0.97           H  
ATOM   6846  HG  SER A 440      13.223  -5.174 -37.976  1.00  0.97           H  
ATOM   6847  N   ASN A 441       9.506  -4.485 -38.092  1.00  1.01           N  
ATOM   6848  CA  ASN A 441       9.061  -3.093 -38.075  1.00  1.01           C  
ATOM   6849  C   ASN A 441      10.192  -2.153 -38.529  1.00  1.01           C  
ATOM   6850  O   ASN A 441       9.947  -1.065 -39.056  1.00  1.01           O  
ATOM   6851  CB  ASN A 441       8.563  -2.723 -36.683  1.00  1.01           C  
ATOM   6852  CG  ASN A 441       7.825  -1.415 -36.632  1.00  1.01           C  
ATOM   6853  OD1 ASN A 441       6.817  -1.227 -37.314  1.00  1.01           O  
ATOM   6854  ND2 ASN A 441       8.308  -0.504 -35.825  1.00  1.01           N  
ATOM   6855  H   ASN A 441       9.487  -5.010 -37.229  1.00  1.01           H  
ATOM   6856  HA  ASN A 441       8.241  -2.982 -38.784  1.00  1.01           H  
ATOM   6857 1HB  ASN A 441       7.913  -3.514 -36.307  1.00  1.01           H  
ATOM   6858 2HB  ASN A 441       9.415  -2.663 -36.007  1.00  1.01           H  
ATOM   6859 1HD2 ASN A 441       7.859   0.387 -35.748  1.00  1.01           H  
ATOM   6860 2HD2 ASN A 441       9.129  -0.698 -35.288  1.00  1.01           H  
ATOM   6861  N   SER A 442      11.446  -2.593 -38.351  1.00  1.03           N  
ATOM   6862  CA  SER A 442      12.626  -1.804 -38.704  1.00  1.03           C  
ATOM   6863  C   SER A 442      12.779  -1.644 -40.218  1.00  1.03           C  
ATOM   6864  O   SER A 442      13.566  -0.822 -40.684  1.00  1.03           O  
ATOM   6865  CB  SER A 442      13.883  -2.417 -38.096  1.00  1.03           C  
ATOM   6866  OG  SER A 442      14.173  -3.671 -38.655  1.00  1.03           O  
ATOM   6867  H   SER A 442      11.593  -3.524 -37.973  1.00  1.03           H  
ATOM   6868  HA  SER A 442      12.504  -0.808 -38.276  1.00  1.03           H  
ATOM   6869 1HB  SER A 442      14.726  -1.745 -38.251  1.00  1.03           H  
ATOM   6870 2HB  SER A 442      13.743  -2.524 -37.022  1.00  1.03           H  
ATOM   6871  HG  SER A 442      13.368  -4.167 -38.572  1.00  1.03           H  
ATOM   6872  N   MET A 443      12.022  -2.434 -40.987  1.00  1.02           N  
ATOM   6873  CA  MET A 443      12.039  -2.367 -42.437  1.00  1.02           C  
ATOM   6874  C   MET A 443      10.901  -1.476 -42.946  1.00  1.02           C  
ATOM   6875  O   MET A 443      10.612  -1.450 -44.142  1.00  1.02           O  
ATOM   6876  CB  MET A 443      11.928  -3.762 -43.023  1.00  1.02           C  
ATOM   6877  CG  MET A 443      13.066  -4.707 -42.630  1.00  1.02           C  
ATOM   6878  SD  MET A 443      14.693  -4.136 -43.155  1.00  1.02           S  
ATOM   6879  CE  MET A 443      14.547  -4.332 -44.911  1.00  1.02           C  
ATOM   6880  H   MET A 443      11.386  -3.106 -40.561  1.00  1.02           H  
ATOM   6881  HA  MET A 443      12.980  -1.922 -42.756  1.00  1.02           H  
ATOM   6882 1HB  MET A 443      10.994  -4.215 -42.690  1.00  1.02           H  
ATOM   6883 2HB  MET A 443      11.897  -3.703 -44.104  1.00  1.02           H  
ATOM   6884 1HG  MET A 443      13.076  -4.813 -41.549  1.00  1.02           H  
ATOM   6885 2HG  MET A 443      12.889  -5.693 -43.058  1.00  1.02           H  
ATOM   6886 1HE  MET A 443      15.471  -4.022 -45.398  1.00  1.02           H  
ATOM   6887 2HE  MET A 443      14.334  -5.370 -45.145  1.00  1.02           H  
ATOM   6888 3HE  MET A 443      13.748  -3.729 -45.248  1.00  1.02           H  
ATOM   6889  N   ASN A 444      10.257  -0.745 -42.019  1.00  0.99           N  
ATOM   6890  CA  ASN A 444       9.147   0.174 -42.283  1.00  0.99           C  
ATOM   6891  C   ASN A 444       7.896  -0.504 -42.835  1.00  0.99           C  
ATOM   6892  O   ASN A 444       7.032   0.140 -43.432  1.00  0.99           O  
ATOM   6893  CB  ASN A 444       9.600   1.273 -43.234  1.00  0.99           C  
ATOM   6894  CG  ASN A 444      10.643   2.159 -42.658  1.00  0.99           C  
ATOM   6895  OD1 ASN A 444      10.446   2.777 -41.601  1.00  0.99           O  
ATOM   6896  ND2 ASN A 444      11.769   2.235 -43.320  1.00  0.99           N  
ATOM   6897  H   ASN A 444      10.532  -0.835 -41.042  1.00  0.99           H  
ATOM   6898  HA  ASN A 444       8.868   0.634 -41.333  1.00  0.99           H  
ATOM   6899 1HB  ASN A 444       9.972   0.861 -44.163  1.00  0.99           H  
ATOM   6900 2HB  ASN A 444       8.741   1.881 -43.493  1.00  0.99           H  
ATOM   6901 1HD2 ASN A 444      12.513   2.812 -42.981  1.00  0.99           H  
ATOM   6902 2HD2 ASN A 444      11.891   1.712 -44.163  1.00  0.99           H  
ATOM   6903  N   LEU A 445       7.709  -1.766 -42.484  1.00  0.95           N  
ATOM   6904  CA  LEU A 445       6.532  -2.513 -42.900  1.00  0.95           C  
ATOM   6905  C   LEU A 445       5.247  -1.804 -42.436  1.00  0.95           C  
ATOM   6906  O   LEU A 445       4.227  -1.818 -43.125  1.00  0.95           O  
ATOM   6907  CB  LEU A 445       6.620  -3.916 -42.326  1.00  0.95           C  
ATOM   6908  CG  LEU A 445       5.619  -4.917 -42.816  1.00  0.95           C  
ATOM   6909  CD1 LEU A 445       5.806  -5.114 -44.332  1.00  0.95           C  
ATOM   6910  CD2 LEU A 445       5.838  -6.194 -42.074  1.00  0.95           C  
ATOM   6911  H   LEU A 445       8.433  -2.236 -41.958  1.00  0.95           H  
ATOM   6912  HA  LEU A 445       6.525  -2.573 -43.989  1.00  0.95           H  
ATOM   6913 1HB  LEU A 445       7.617  -4.315 -42.533  1.00  0.95           H  
ATOM   6914 2HB  LEU A 445       6.512  -3.842 -41.261  1.00  0.95           H  
ATOM   6915  HG  LEU A 445       4.605  -4.554 -42.633  1.00  0.95           H  
ATOM   6916 1HD1 LEU A 445       5.100  -5.843 -44.712  1.00  0.95           H  
ATOM   6917 2HD1 LEU A 445       5.653  -4.163 -44.833  1.00  0.95           H  
ATOM   6918 3HD1 LEU A 445       6.817  -5.469 -44.526  1.00  0.95           H  
ATOM   6919 1HD2 LEU A 445       5.136  -6.908 -42.408  1.00  0.95           H  
ATOM   6920 2HD2 LEU A 445       6.850  -6.552 -42.264  1.00  0.95           H  
ATOM   6921 3HD2 LEU A 445       5.709  -6.035 -41.010  1.00  0.95           H  
ATOM   6922  N   ALA A 446       5.302  -1.169 -41.266  1.00  0.91           N  
ATOM   6923  CA  ALA A 446       4.164  -0.430 -40.732  1.00  0.91           C  
ATOM   6924  C   ALA A 446       3.748   0.707 -41.676  1.00  0.91           C  
ATOM   6925  O   ALA A 446       2.576   1.088 -41.705  1.00  0.91           O  
ATOM   6926  CB  ALA A 446       4.489   0.130 -39.364  1.00  0.91           C  
ATOM   6927  H   ALA A 446       6.161  -1.198 -40.736  1.00  0.91           H  
ATOM   6928  HA  ALA A 446       3.324  -1.119 -40.643  1.00  0.91           H  
ATOM   6929 1HB  ALA A 446       3.619   0.656 -38.973  1.00  0.91           H  
ATOM   6930 2HB  ALA A 446       4.748  -0.682 -38.693  1.00  0.91           H  
ATOM   6931 3HB  ALA A 446       5.328   0.819 -39.441  1.00  0.91           H  
ATOM   6932  N   LYS A 447       4.714   1.294 -42.405  1.00  0.88           N  
ATOM   6933  CA  LYS A 447       4.409   2.402 -43.300  1.00  0.88           C  
ATOM   6934  C   LYS A 447       3.791   1.833 -44.562  1.00  0.88           C  
ATOM   6935  O   LYS A 447       3.026   2.503 -45.257  1.00  0.88           O  
ATOM   6936  CB  LYS A 447       5.652   3.234 -43.627  1.00  0.88           C  
ATOM   6937  CG  LYS A 447       6.227   4.001 -42.444  1.00  0.88           C  
ATOM   6938  CD  LYS A 447       7.418   4.876 -42.852  1.00  0.88           C  
ATOM   6939  CE  LYS A 447       7.986   5.627 -41.650  1.00  0.88           C  
ATOM   6940  NZ  LYS A 447       9.102   6.544 -42.029  1.00  0.88           N  
ATOM   6941  H   LYS A 447       5.662   0.936 -42.392  1.00  0.88           H  
ATOM   6942  HA  LYS A 447       3.675   3.053 -42.822  1.00  0.88           H  
ATOM   6943 1HB  LYS A 447       6.432   2.580 -44.007  1.00  0.88           H  
ATOM   6944 2HB  LYS A 447       5.416   3.948 -44.414  1.00  0.88           H  
ATOM   6945 1HG  LYS A 447       5.449   4.628 -42.005  1.00  0.88           H  
ATOM   6946 2HG  LYS A 447       6.560   3.285 -41.692  1.00  0.88           H  
ATOM   6947 1HD  LYS A 447       8.201   4.253 -43.282  1.00  0.88           H  
ATOM   6948 2HD  LYS A 447       7.100   5.598 -43.604  1.00  0.88           H  
ATOM   6949 1HE  LYS A 447       7.192   6.209 -41.186  1.00  0.88           H  
ATOM   6950 2HE  LYS A 447       8.361   4.900 -40.928  1.00  0.88           H  
ATOM   6951 1HZ  LYS A 447       9.442   7.013 -41.202  1.00  0.88           H  
ATOM   6952 2HZ  LYS A 447       9.859   6.028 -42.452  1.00  0.88           H  
ATOM   6953 3HZ  LYS A 447       8.761   7.228 -42.687  1.00  0.88           H  
ATOM   6954  N   LEU A 448       4.101   0.568 -44.854  1.00  0.85           N  
ATOM   6955  CA  LEU A 448       3.488  -0.098 -45.996  1.00  0.85           C  
ATOM   6956  C   LEU A 448       2.009  -0.216 -45.675  1.00  0.85           C  
ATOM   6957  O   LEU A 448       1.162   0.115 -46.501  1.00  0.85           O  
ATOM   6958  CB  LEU A 448       4.141  -1.458 -46.302  1.00  0.85           C  
ATOM   6959  CG  LEU A 448       3.566  -2.270 -47.484  1.00  0.85           C  
ATOM   6960  CD1 LEU A 448       3.622  -1.500 -48.759  1.00  0.85           C  
ATOM   6961  CD2 LEU A 448       4.394  -3.492 -47.651  1.00  0.85           C  
ATOM   6962  H   LEU A 448       4.782   0.079 -44.268  1.00  0.85           H  
ATOM   6963  HA  LEU A 448       3.601   0.533 -46.877  1.00  0.85           H  
ATOM   6964 1HB  LEU A 448       5.200  -1.311 -46.477  1.00  0.85           H  
ATOM   6965 2HB  LEU A 448       4.030  -2.091 -45.442  1.00  0.85           H  
ATOM   6966  HG  LEU A 448       2.536  -2.534 -47.265  1.00  0.85           H  
ATOM   6967 1HD1 LEU A 448       3.218  -2.103 -49.569  1.00  0.85           H  
ATOM   6968 2HD1 LEU A 448       3.036  -0.585 -48.665  1.00  0.85           H  
ATOM   6969 3HD1 LEU A 448       4.661  -1.265 -48.967  1.00  0.85           H  
ATOM   6970 1HD2 LEU A 448       4.005  -4.094 -48.458  1.00  0.85           H  
ATOM   6971 2HD2 LEU A 448       5.417  -3.204 -47.871  1.00  0.85           H  
ATOM   6972 3HD2 LEU A 448       4.375  -4.048 -46.745  1.00  0.85           H  
ATOM   6973  N   VAL A 449       1.689  -0.598 -44.434  1.00  0.84           N  
ATOM   6974  CA  VAL A 449       0.280  -0.696 -44.066  1.00  0.84           C  
ATOM   6975  C   VAL A 449      -0.392   0.663 -44.243  1.00  0.84           C  
ATOM   6976  O   VAL A 449      -1.401   0.771 -44.943  1.00  0.84           O  
ATOM   6977  CB  VAL A 449       0.102  -1.069 -42.576  1.00  0.84           C  
ATOM   6978  CG1 VAL A 449      -1.362  -0.949 -42.195  1.00  0.84           C  
ATOM   6979  CG2 VAL A 449       0.575  -2.424 -42.302  1.00  0.84           C  
ATOM   6980  H   VAL A 449       2.434  -0.859 -43.784  1.00  0.84           H  
ATOM   6981  HA  VAL A 449      -0.208  -1.433 -44.704  1.00  0.84           H  
ATOM   6982  HB  VAL A 449       0.662  -0.369 -41.976  1.00  0.84           H  
ATOM   6983 1HG1 VAL A 449      -1.490  -1.181 -41.141  1.00  0.84           H  
ATOM   6984 2HG1 VAL A 449      -1.703   0.070 -42.377  1.00  0.84           H  
ATOM   6985 3HG1 VAL A 449      -1.961  -1.638 -42.791  1.00  0.84           H  
ATOM   6986 1HG2 VAL A 449       0.450  -2.645 -41.247  1.00  0.84           H  
ATOM   6987 2HG2 VAL A 449      -0.027  -3.079 -42.873  1.00  0.84           H  
ATOM   6988 3HG2 VAL A 449       1.632  -2.516 -42.574  1.00  0.84           H  
ATOM   6989  N   GLU A 450       0.206   1.723 -43.680  1.00  0.85           N  
ATOM   6990  CA  GLU A 450      -0.434   3.032 -43.797  1.00  0.85           C  
ATOM   6991  C   GLU A 450      -0.557   3.503 -45.247  1.00  0.85           C  
ATOM   6992  O   GLU A 450      -1.579   4.071 -45.641  1.00  0.85           O  
ATOM   6993  CB  GLU A 450       0.324   4.095 -42.989  1.00  0.85           C  
ATOM   6994  CG  GLU A 450       0.217   3.949 -41.468  1.00  0.85           C  
ATOM   6995  CD  GLU A 450       0.945   5.051 -40.699  1.00  0.85           C  
ATOM   6996  OE1 GLU A 450       1.615   5.849 -41.317  1.00  0.85           O  
ATOM   6997  OE2 GLU A 450       0.812   5.096 -39.496  1.00  0.85           O  
ATOM   6998  H   GLU A 450       1.059   1.598 -43.130  1.00  0.85           H  
ATOM   6999  HA  GLU A 450      -1.441   2.948 -43.385  1.00  0.85           H  
ATOM   7000 1HB  GLU A 450       1.381   4.055 -43.254  1.00  0.85           H  
ATOM   7001 2HB  GLU A 450      -0.043   5.085 -43.260  1.00  0.85           H  
ATOM   7002 1HG  GLU A 450      -0.836   3.955 -41.187  1.00  0.85           H  
ATOM   7003 2HG  GLU A 450       0.633   2.980 -41.186  1.00  0.85           H  
ATOM   7004  N   SER A 451       0.463   3.236 -46.058  1.00  0.88           N  
ATOM   7005  CA  SER A 451       0.465   3.653 -47.451  1.00  0.88           C  
ATOM   7006  C   SER A 451      -0.657   2.978 -48.227  1.00  0.88           C  
ATOM   7007  O   SER A 451      -1.282   3.586 -49.098  1.00  0.88           O  
ATOM   7008  CB  SER A 451       1.799   3.320 -48.087  1.00  0.88           C  
ATOM   7009  OG  SER A 451       2.834   4.057 -47.489  1.00  0.88           O  
ATOM   7010  H   SER A 451       1.286   2.766 -45.694  1.00  0.88           H  
ATOM   7011  HA  SER A 451       0.309   4.731 -47.488  1.00  0.88           H  
ATOM   7012 1HB  SER A 451       1.997   2.252 -47.980  1.00  0.88           H  
ATOM   7013 2HB  SER A 451       1.757   3.541 -49.146  1.00  0.88           H  
ATOM   7014  HG  SER A 451       2.916   3.692 -46.579  1.00  0.88           H  
ATOM   7015  N   LEU A 452      -0.902   1.709 -47.924  1.00  0.95           N  
ATOM   7016  CA  LEU A 452      -1.949   0.953 -48.583  1.00  0.95           C  
ATOM   7017  C   LEU A 452      -3.345   1.412 -48.110  1.00  0.95           C  
ATOM   7018  O   LEU A 452      -4.297   1.429 -48.901  1.00  0.95           O  
ATOM   7019  CB  LEU A 452      -1.725  -0.531 -48.296  1.00  0.95           C  
ATOM   7020  CG  LEU A 452      -0.437  -1.149 -48.908  1.00  0.95           C  
ATOM   7021  CD1 LEU A 452      -0.247  -2.556 -48.357  1.00  0.95           C  
ATOM   7022  CD2 LEU A 452      -0.533  -1.143 -50.405  1.00  0.95           C  
ATOM   7023  H   LEU A 452      -0.328   1.244 -47.217  1.00  0.95           H  
ATOM   7024  HA  LEU A 452      -1.874   1.120 -49.655  1.00  0.95           H  
ATOM   7025 1HB  LEU A 452      -1.686  -0.671 -47.212  1.00  0.95           H  
ATOM   7026 2HB  LEU A 452      -2.570  -1.072 -48.694  1.00  0.95           H  
ATOM   7027  HG  LEU A 452       0.415  -0.556 -48.625  1.00  0.95           H  
ATOM   7028 1HD1 LEU A 452       0.656  -2.986 -48.753  1.00  0.95           H  
ATOM   7029 2HD1 LEU A 452      -0.170  -2.495 -47.275  1.00  0.95           H  
ATOM   7030 3HD1 LEU A 452      -1.092  -3.169 -48.629  1.00  0.95           H  
ATOM   7031 1HD2 LEU A 452       0.376  -1.552 -50.832  1.00  0.95           H  
ATOM   7032 2HD2 LEU A 452      -1.385  -1.734 -50.724  1.00  0.95           H  
ATOM   7033 3HD2 LEU A 452      -0.656  -0.119 -50.733  1.00  0.95           H  
ATOM   7034  N   GLU A 453      -3.463   1.783 -46.823  1.00  1.04           N  
ATOM   7035  CA  GLU A 453      -4.722   2.259 -46.230  1.00  1.04           C  
ATOM   7036  C   GLU A 453      -5.184   3.640 -46.714  1.00  1.04           C  
ATOM   7037  O   GLU A 453      -6.391   3.874 -46.832  1.00  1.04           O  
ATOM   7038  CB  GLU A 453      -4.648   2.240 -44.709  1.00  1.04           C  
ATOM   7039  CG  GLU A 453      -4.613   0.844 -44.102  1.00  1.04           C  
ATOM   7040  CD  GLU A 453      -4.481   0.869 -42.620  1.00  1.04           C  
ATOM   7041  OE1 GLU A 453      -4.435   1.934 -42.048  1.00  1.04           O  
ATOM   7042  OE2 GLU A 453      -4.402  -0.179 -42.049  1.00  1.04           O  
ATOM   7043  H   GLU A 453      -2.643   1.708 -46.218  1.00  1.04           H  
ATOM   7044  HA  GLU A 453      -5.499   1.571 -46.501  1.00  1.04           H  
ATOM   7045 1HB  GLU A 453      -3.749   2.767 -44.386  1.00  1.04           H  
ATOM   7046 2HB  GLU A 453      -5.505   2.769 -44.296  1.00  1.04           H  
ATOM   7047 1HG  GLU A 453      -5.541   0.329 -44.361  1.00  1.04           H  
ATOM   7048 2HG  GLU A 453      -3.794   0.279 -44.533  1.00  1.04           H  
ATOM   7049  N   ASN A 454      -4.255   4.562 -46.962  1.00  1.14           N  
ATOM   7050  CA  ASN A 454      -4.651   5.897 -47.413  1.00  1.14           C  
ATOM   7051  C   ASN A 454      -3.476   6.670 -48.008  1.00  1.14           C  
ATOM   7052  O   ASN A 454      -3.463   6.960 -49.208  1.00  1.14           O  
ATOM   7053  OXT ASN A 454      -2.727   7.268 -47.239  1.00  1.14           O  
ATOM   7054  CB  ASN A 454      -5.289   6.683 -46.272  1.00  1.14           C  
ATOM   7055  CG  ASN A 454      -5.942   7.969 -46.725  1.00  1.14           C  
ATOM   7056  OD1 ASN A 454      -5.278   8.974 -47.008  1.00  1.14           O  
ATOM   7057  ND2 ASN A 454      -7.250   7.946 -46.803  1.00  1.14           N  
ATOM   7058  H   ASN A 454      -3.270   4.337 -46.802  1.00  1.14           H  
ATOM   7059  HA  ASN A 454      -5.388   5.786 -48.206  1.00  1.14           H  
ATOM   7060 1HB  ASN A 454      -6.040   6.080 -45.766  1.00  1.14           H  
ATOM   7061 2HB  ASN A 454      -4.523   6.924 -45.534  1.00  1.14           H  
ATOM   7062 1HD2 ASN A 454      -7.748   8.759 -47.099  1.00  1.14           H  
ATOM   7063 2HD2 ASN A 454      -7.748   7.110 -46.568  1.00  1.14           H  
TER    7064
ENDMDL

REMARK ID 648609 MODEL 4 3zm5_1_A
PFRMAT TS
TARGET 3zm5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.628   0.823  -0.461  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.747   0.485  -0.151  1.00  1.08           C  
ATOM      3  C   MET A   1       1.651   1.637  -0.516  1.00  1.08           C  
ATOM      4  O   MET A   1       1.874   1.912  -1.691  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.182  -0.764  -0.901  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.607  -1.154  -0.633  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.840  -1.665   1.055  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.146  -3.294   0.993  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.963   0.245  -1.216  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.202   0.665   0.366  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.683   1.795  -0.722  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.829   0.311   0.922  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.547  -1.596  -0.601  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.042  -0.622  -1.952  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.904  -1.969  -1.292  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.259  -0.298  -0.829  1.00  1.08           H  
ATOM     17 1HE  MET A   1       2.221  -3.763   1.973  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.099  -3.235   0.694  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.700  -3.876   0.272  1.00  1.08           H  
ATOM     20  N   LYS A   2       2.158   2.326   0.489  1.00  1.01           N  
ATOM     21  CA  LYS A   2       2.999   3.492   0.245  1.00  1.01           C  
ATOM     22  C   LYS A   2       4.475   3.133   0.079  1.00  1.01           C  
ATOM     23  O   LYS A   2       4.951   2.125   0.637  1.00  1.01           O  
ATOM     24  CB  LYS A   2       2.825   4.496   1.377  1.00  1.01           C  
ATOM     25  CG  LYS A   2       1.408   5.059   1.491  1.00  1.01           C  
ATOM     26  CD  LYS A   2       1.310   6.110   2.585  1.00  1.01           C  
ATOM     27  CE  LYS A   2      -0.112   6.616   2.771  1.00  1.01           C  
ATOM     28  NZ  LYS A   2      -0.178   7.684   3.798  1.00  1.01           N  
ATOM     29  H   LYS A   2       1.959   2.053   1.443  1.00  1.01           H  
ATOM     30  HA  LYS A   2       2.673   3.969  -0.683  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       3.092   4.037   2.327  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       3.502   5.334   1.211  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       1.131   5.513   0.538  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       0.710   4.255   1.708  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       1.677   5.705   3.529  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       1.922   6.963   2.313  1.00  1.01           H  
ATOM     37 1HE  LYS A   2      -0.477   7.011   1.834  1.00  1.01           H  
ATOM     38 2HE  LYS A   2      -0.751   5.791   3.077  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2      -1.130   8.003   3.888  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       0.150   7.329   4.688  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       0.409   8.459   3.502  1.00  1.01           H  
ATOM     42  N   LEU A   3       5.180   3.975  -0.691  1.00  0.94           N  
ATOM     43  CA  LEU A   3       6.630   3.860  -0.892  1.00  0.94           C  
ATOM     44  C   LEU A   3       7.310   5.199  -0.592  1.00  0.94           C  
ATOM     45  O   LEU A   3       6.831   6.232  -1.026  1.00  0.94           O  
ATOM     46  CB  LEU A   3       6.913   3.448  -2.348  1.00  0.94           C  
ATOM     47  CG  LEU A   3       6.325   2.067  -2.797  1.00  0.94           C  
ATOM     48  CD1 LEU A   3       6.525   1.870  -4.276  1.00  0.94           C  
ATOM     49  CD2 LEU A   3       7.018   0.988  -2.057  1.00  0.94           C  
ATOM     50  H   LEU A   3       4.678   4.759  -1.119  1.00  0.94           H  
ATOM     51  HA  LEU A   3       7.032   3.109  -0.211  1.00  0.94           H  
ATOM     52 1HB  LEU A   3       6.500   4.213  -3.001  1.00  0.94           H  
ATOM     53 2HB  LEU A   3       7.996   3.417  -2.492  1.00  0.94           H  
ATOM     54  HG  LEU A   3       5.253   2.036  -2.589  1.00  0.94           H  
ATOM     55 1HD1 LEU A   3       6.125   0.907  -4.582  1.00  0.94           H  
ATOM     56 2HD1 LEU A   3       6.024   2.664  -4.831  1.00  0.94           H  
ATOM     57 3HD1 LEU A   3       7.585   1.894  -4.468  1.00  0.94           H  
ATOM     58 1HD2 LEU A   3       6.618   0.020  -2.365  1.00  0.94           H  
ATOM     59 2HD2 LEU A   3       8.081   1.043  -2.283  1.00  0.94           H  
ATOM     60 3HD2 LEU A   3       6.866   1.127  -0.992  1.00  0.94           H  
ATOM     61  N   THR A   4       8.433   5.208   0.106  1.00  0.88           N  
ATOM     62  CA  THR A   4       9.112   6.483   0.366  1.00  0.88           C  
ATOM     63  C   THR A   4       9.977   6.920  -0.797  1.00  0.88           C  
ATOM     64  O   THR A   4      10.307   6.098  -1.651  1.00  0.88           O  
ATOM     65  CB  THR A   4       9.943   6.387   1.640  1.00  0.88           C  
ATOM     66  OG1 THR A   4      10.912   5.320   1.473  1.00  0.88           O  
ATOM     67  CG2 THR A   4       9.055   6.129   2.839  1.00  0.88           C  
ATOM     68  H   THR A   4       8.833   4.336   0.467  1.00  0.88           H  
ATOM     69  HA  THR A   4       8.360   7.247   0.518  1.00  0.88           H  
ATOM     70  HB  THR A   4      10.465   7.316   1.791  1.00  0.88           H  
ATOM     71  HG1 THR A   4      10.419   4.457   1.430  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       9.670   6.069   3.738  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       8.346   6.950   2.937  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       8.518   5.190   2.699  1.00  0.88           H  
ATOM     75  N   ILE A   5      10.444   8.178  -0.789  1.00  0.83           N  
ATOM     76  CA  ILE A   5      11.281   8.628  -1.904  1.00  0.83           C  
ATOM     77  C   ILE A   5      12.630   7.901  -1.830  1.00  0.83           C  
ATOM     78  O   ILE A   5      13.229   7.585  -2.865  1.00  0.83           O  
ATOM     79  CB  ILE A   5      11.543  10.165  -1.851  1.00  0.83           C  
ATOM     80  CG1 ILE A   5      12.490  10.533  -0.722  1.00  0.83           C  
ATOM     81  CG2 ILE A   5      10.247  10.880  -1.553  1.00  0.83           C  
ATOM     82  CD1 ILE A   5      12.894  11.976  -0.650  1.00  0.83           C  
ATOM     83  H   ILE A   5      10.123   8.821  -0.061  1.00  0.83           H  
ATOM     84  HA  ILE A   5      10.793   8.374  -2.843  1.00  0.83           H  
ATOM     85  HB  ILE A   5      11.961  10.504  -2.796  1.00  0.83           H  
ATOM     86 1HG1 ILE A   5      12.039  10.240   0.189  1.00  0.83           H  
ATOM     87 2HG1 ILE A   5      13.396  10.009  -0.849  1.00  0.83           H  
ATOM     88 1HG2 ILE A   5      10.425  11.947  -1.505  1.00  0.83           H  
ATOM     89 2HG2 ILE A   5       9.515  10.673  -2.304  1.00  0.83           H  
ATOM     90 3HG2 ILE A   5       9.887  10.534  -0.604  1.00  0.83           H  
ATOM     91 1HD1 ILE A   5      13.589  12.127   0.183  1.00  0.83           H  
ATOM     92 2HD1 ILE A   5      13.380  12.272  -1.578  1.00  0.83           H  
ATOM     93 3HD1 ILE A   5      12.014  12.574  -0.481  1.00  0.83           H  
ATOM     94  N   HIS A   6      13.066   7.556  -0.605  1.00  0.79           N  
ATOM     95  CA  HIS A   6      14.297   6.812  -0.413  1.00  0.79           C  
ATOM     96  C   HIS A   6      14.137   5.442  -1.054  1.00  0.79           C  
ATOM     97  O   HIS A   6      14.957   5.040  -1.886  1.00  0.79           O  
ATOM     98  CB  HIS A   6      14.617   6.734   1.081  1.00  0.79           C  
ATOM     99  CG  HIS A   6      15.910   6.081   1.470  1.00  0.79           C  
ATOM    100  ND1 HIS A   6      17.136   6.676   1.253  1.00  0.79           N  
ATOM    101  CD2 HIS A   6      16.164   4.919   2.109  1.00  0.79           C  
ATOM    102  CE1 HIS A   6      18.090   5.909   1.737  1.00  0.79           C  
ATOM    103  NE2 HIS A   6      17.534   4.840   2.278  1.00  0.79           N  
ATOM    104  H   HIS A   6      12.554   7.861   0.239  1.00  0.79           H  
ATOM    105  HA  HIS A   6      15.122   7.309  -0.912  1.00  0.79           H  
ATOM    106 1HB  HIS A   6      14.632   7.749   1.483  1.00  0.79           H  
ATOM    107 2HB  HIS A   6      13.804   6.212   1.593  1.00  0.79           H  
ATOM    108  HD1 HIS A   6      17.289   7.566   0.830  1.00  0.79           H  
ATOM    109  HD2 HIS A   6      15.515   4.130   2.493  1.00  0.79           H  
ATOM    110  HE1 HIS A   6      19.134   6.213   1.663  1.00  0.79           H  
ATOM    111  N   GLU A   7      13.048   4.739  -0.718  1.00  0.77           N  
ATOM    112  CA  GLU A   7      12.832   3.423  -1.307  1.00  0.77           C  
ATOM    113  C   GLU A   7      12.709   3.481  -2.821  1.00  0.77           C  
ATOM    114  O   GLU A   7      13.290   2.646  -3.506  1.00  0.77           O  
ATOM    115  CB  GLU A   7      11.569   2.771  -0.738  1.00  0.77           C  
ATOM    116  CG  GLU A   7      11.676   2.269   0.693  1.00  0.77           C  
ATOM    117  CD  GLU A   7      10.330   1.937   1.273  1.00  0.77           C  
ATOM    118  OE1 GLU A   7       9.486   2.807   1.217  1.00  0.77           O  
ATOM    119  OE2 GLU A   7      10.111   0.832   1.726  1.00  0.77           O  
ATOM    120  H   GLU A   7      12.375   5.106  -0.039  1.00  0.77           H  
ATOM    121  HA  GLU A   7      13.692   2.796  -1.059  1.00  0.77           H  
ATOM    122 1HB  GLU A   7      10.748   3.489  -0.782  1.00  0.77           H  
ATOM    123 2HB  GLU A   7      11.288   1.924  -1.367  1.00  0.77           H  
ATOM    124 1HG  GLU A   7      12.300   1.375   0.707  1.00  0.77           H  
ATOM    125 2HG  GLU A   7      12.164   3.027   1.303  1.00  0.77           H  
ATOM    126  N   ILE A   8      12.037   4.491  -3.375  1.00  0.75           N  
ATOM    127  CA  ILE A   8      11.902   4.492  -4.823  1.00  0.75           C  
ATOM    128  C   ILE A   8      13.258   4.617  -5.473  1.00  0.75           C  
ATOM    129  O   ILE A   8      13.571   3.895  -6.417  1.00  0.75           O  
ATOM    130  CB  ILE A   8      11.086   5.674  -5.351  1.00  0.75           C  
ATOM    131  CG1 ILE A   8       9.674   5.665  -4.885  1.00  0.75           C  
ATOM    132  CG2 ILE A   8      11.109   5.644  -6.859  1.00  0.75           C  
ATOM    133  CD1 ILE A   8       8.915   4.520  -5.286  1.00  0.75           C  
ATOM    134  H   ILE A   8      11.575   5.193  -2.794  1.00  0.75           H  
ATOM    135  HA  ILE A   8      11.442   3.557  -5.137  1.00  0.75           H  
ATOM    136  HB  ILE A   8      11.538   6.603  -4.997  1.00  0.75           H  
ATOM    137 1HG1 ILE A   8       9.651   5.715  -3.827  1.00  0.75           H  
ATOM    138 2HG1 ILE A   8       9.192   6.537  -5.290  1.00  0.75           H  
ATOM    139 1HG2 ILE A   8      10.554   6.501  -7.219  1.00  0.75           H  
ATOM    140 2HG2 ILE A   8      12.139   5.693  -7.212  1.00  0.75           H  
ATOM    141 3HG2 ILE A   8      10.646   4.727  -7.222  1.00  0.75           H  
ATOM    142 1HD1 ILE A   8       7.899   4.613  -4.919  1.00  0.75           H  
ATOM    143 2HD1 ILE A   8       8.907   4.479  -6.366  1.00  0.75           H  
ATOM    144 3HD1 ILE A   8       9.376   3.622  -4.878  1.00  0.75           H  
ATOM    145  N   ALA A   9      14.096   5.513  -4.951  1.00  0.73           N  
ATOM    146  CA  ALA A   9      15.414   5.701  -5.526  1.00  0.73           C  
ATOM    147  C   ALA A   9      16.222   4.412  -5.482  1.00  0.73           C  
ATOM    148  O   ALA A   9      16.897   4.046  -6.454  1.00  0.73           O  
ATOM    149  CB  ALA A   9      16.145   6.791  -4.768  1.00  0.73           C  
ATOM    150  H   ALA A   9      13.805   6.088  -4.156  1.00  0.73           H  
ATOM    151  HA  ALA A   9      15.294   5.994  -6.566  1.00  0.73           H  
ATOM    152 1HB  ALA A   9      17.129   6.949  -5.213  1.00  0.73           H  
ATOM    153 2HB  ALA A   9      15.569   7.715  -4.817  1.00  0.73           H  
ATOM    154 3HB  ALA A   9      16.257   6.492  -3.725  1.00  0.73           H  
ATOM    155  N   GLN A  10      16.108   3.672  -4.375  1.00  0.72           N  
ATOM    156  CA  GLN A  10      16.849   2.426  -4.244  1.00  0.72           C  
ATOM    157  C   GLN A  10      16.339   1.365  -5.212  1.00  0.72           C  
ATOM    158  O   GLN A  10      17.119   0.734  -5.928  1.00  0.72           O  
ATOM    159  CB  GLN A  10      16.718   1.901  -2.813  1.00  0.72           C  
ATOM    160  CG  GLN A  10      17.421   2.739  -1.771  1.00  0.72           C  
ATOM    161  CD  GLN A  10      17.121   2.267  -0.370  1.00  0.72           C  
ATOM    162  OE1 GLN A  10      16.073   1.671  -0.092  1.00  0.72           O  
ATOM    163  NE2 GLN A  10      18.048   2.522   0.530  1.00  0.72           N  
ATOM    164  H   GLN A  10      15.534   4.007  -3.596  1.00  0.72           H  
ATOM    165  HA  GLN A  10      17.896   2.623  -4.467  1.00  0.72           H  
ATOM    166 1HB  GLN A  10      15.662   1.856  -2.544  1.00  0.72           H  
ATOM    167 2HB  GLN A  10      17.112   0.888  -2.760  1.00  0.72           H  
ATOM    168 1HG  GLN A  10      18.495   2.676  -1.931  1.00  0.72           H  
ATOM    169 2HG  GLN A  10      17.093   3.771  -1.863  1.00  0.72           H  
ATOM    170 1HE2 GLN A  10      17.915   2.243   1.483  1.00  0.72           H  
ATOM    171 2HE2 GLN A  10      18.876   3.012   0.270  1.00  0.72           H  
ATOM    172  N   VAL A  11      15.021   1.256  -5.320  1.00  0.73           N  
ATOM    173  CA  VAL A  11      14.364   0.267  -6.166  1.00  0.73           C  
ATOM    174  C   VAL A  11      14.702   0.401  -7.621  1.00  0.73           C  
ATOM    175  O   VAL A  11      14.912  -0.596  -8.313  1.00  0.73           O  
ATOM    176  CB  VAL A  11      12.846   0.358  -6.010  1.00  0.73           C  
ATOM    177  CG1 VAL A  11      12.156  -0.476  -7.057  1.00  0.73           C  
ATOM    178  CG2 VAL A  11      12.465  -0.160  -4.653  1.00  0.73           C  
ATOM    179  H   VAL A  11      14.434   1.853  -4.738  1.00  0.73           H  
ATOM    180  HA  VAL A  11      14.681  -0.719  -5.829  1.00  0.73           H  
ATOM    181  HB  VAL A  11      12.533   1.398  -6.119  1.00  0.73           H  
ATOM    182 1HG1 VAL A  11      11.097  -0.396  -6.904  1.00  0.73           H  
ATOM    183 2HG1 VAL A  11      12.412  -0.115  -8.054  1.00  0.73           H  
ATOM    184 3HG1 VAL A  11      12.466  -1.511  -6.956  1.00  0.73           H  
ATOM    185 1HG2 VAL A  11      11.396  -0.081  -4.538  1.00  0.73           H  
ATOM    186 2HG2 VAL A  11      12.776  -1.194  -4.573  1.00  0.73           H  
ATOM    187 3HG2 VAL A  11      12.945   0.400  -3.879  1.00  0.73           H  
ATOM    188  N   VAL A  12      14.755   1.627  -8.098  1.00  0.75           N  
ATOM    189  CA  VAL A  12      15.017   1.833  -9.498  1.00  0.75           C  
ATOM    190  C   VAL A  12      16.522   1.984  -9.806  1.00  0.75           C  
ATOM    191  O   VAL A  12      16.890   2.195 -10.963  1.00  0.75           O  
ATOM    192  CB  VAL A  12      14.250   3.067  -9.987  1.00  0.75           C  
ATOM    193  CG1 VAL A  12      12.728   2.899  -9.697  1.00  0.75           C  
ATOM    194  CG2 VAL A  12      14.817   4.282  -9.394  1.00  0.75           C  
ATOM    195  H   VAL A  12      14.563   2.422  -7.482  1.00  0.75           H  
ATOM    196  HA  VAL A  12      14.641   0.968 -10.044  1.00  0.75           H  
ATOM    197  HB  VAL A  12      14.367   3.130 -11.051  1.00  0.75           H  
ATOM    198 1HG1 VAL A  12      12.181   3.761 -10.081  1.00  0.75           H  
ATOM    199 2HG1 VAL A  12      12.362   1.993 -10.185  1.00  0.75           H  
ATOM    200 3HG1 VAL A  12      12.567   2.822  -8.619  1.00  0.75           H  
ATOM    201 1HG2 VAL A  12      14.301   5.164  -9.769  1.00  0.75           H  
ATOM    202 2HG2 VAL A  12      14.748   4.250  -8.341  1.00  0.75           H  
ATOM    203 3HG2 VAL A  12      15.845   4.301  -9.677  1.00  0.75           H  
ATOM    204  N   GLY A  13      17.393   1.920  -8.778  1.00  0.80           N  
ATOM    205  CA  GLY A  13      18.841   2.042  -8.985  1.00  0.80           C  
ATOM    206  C   GLY A  13      19.285   3.456  -9.372  1.00  0.80           C  
ATOM    207  O   GLY A  13      20.231   3.623 -10.145  1.00  0.80           O  
ATOM    208  H   GLY A  13      17.065   1.718  -7.834  1.00  0.80           H  
ATOM    209 1HA  GLY A  13      19.346   1.746  -8.065  1.00  0.80           H  
ATOM    210 2HA  GLY A  13      19.151   1.338  -9.754  1.00  0.80           H  
ATOM    211  N   ALA A  14      18.560   4.460  -8.896  1.00  0.88           N  
ATOM    212  CA  ALA A  14      18.795   5.860  -9.242  1.00  0.88           C  
ATOM    213  C   ALA A  14      19.741   6.630  -8.359  1.00  0.88           C  
ATOM    214  O   ALA A  14      20.041   6.251  -7.224  1.00  0.88           O  
ATOM    215  CB  ALA A  14      17.526   6.599  -9.203  1.00  0.88           C  
ATOM    216  H   ALA A  14      17.820   4.251  -8.225  1.00  0.88           H  
ATOM    217  HA  ALA A  14      19.196   5.889 -10.254  1.00  0.88           H  
ATOM    218 1HB  ALA A  14      17.703   7.628  -9.488  1.00  0.88           H  
ATOM    219 2HB  ALA A  14      16.836   6.170  -9.870  1.00  0.88           H  
ATOM    220 3HB  ALA A  14      17.159   6.547  -8.186  1.00  0.88           H  
ATOM    221  N   LYS A  15      20.171   7.766  -8.905  1.00  1.00           N  
ATOM    222  CA  LYS A  15      20.954   8.742  -8.177  1.00  1.00           C  
ATOM    223  C   LYS A  15      20.031   9.812  -7.586  1.00  1.00           C  
ATOM    224  O   LYS A  15      19.247  10.452  -8.294  1.00  1.00           O  
ATOM    225  CB  LYS A  15      22.002   9.389  -9.085  1.00  1.00           C  
ATOM    226  CG  LYS A  15      22.901  10.410  -8.387  1.00  1.00           C  
ATOM    227  CD  LYS A  15      23.923  11.008  -9.353  1.00  1.00           C  
ATOM    228  CE  LYS A  15      24.799  12.049  -8.661  1.00  1.00           C  
ATOM    229  NZ  LYS A  15      25.786  12.655  -9.602  1.00  1.00           N  
ATOM    230  H   LYS A  15      19.884   7.976  -9.863  1.00  1.00           H  
ATOM    231  HA  LYS A  15      21.463   8.241  -7.353  1.00  1.00           H  
ATOM    232 1HB  LYS A  15      22.645   8.614  -9.502  1.00  1.00           H  
ATOM    233 2HB  LYS A  15      21.515   9.879  -9.912  1.00  1.00           H  
ATOM    234 1HG  LYS A  15      22.287  11.215  -7.976  1.00  1.00           H  
ATOM    235 2HG  LYS A  15      23.427   9.927  -7.565  1.00  1.00           H  
ATOM    236 1HD  LYS A  15      24.556  10.216  -9.754  1.00  1.00           H  
ATOM    237 2HD  LYS A  15      23.401  11.486 -10.182  1.00  1.00           H  
ATOM    238 1HE  LYS A  15      24.165  12.838  -8.256  1.00  1.00           H  
ATOM    239 2HE  LYS A  15      25.338  11.574  -7.842  1.00  1.00           H  
ATOM    240 1HZ  LYS A  15      26.347  13.336  -9.110  1.00  1.00           H  
ATOM    241 2HZ  LYS A  15      26.386  11.932  -9.974  1.00  1.00           H  
ATOM    242 3HZ  LYS A  15      25.294  13.109 -10.362  1.00  1.00           H  
ATOM    243  N   ASN A  16      20.093   9.973  -6.277  1.00  1.14           N  
ATOM    244  CA  ASN A  16      19.290  10.959  -5.557  1.00  1.14           C  
ATOM    245  C   ASN A  16      19.920  11.231  -4.215  1.00  1.14           C  
ATOM    246  O   ASN A  16      20.159  10.313  -3.436  1.00  1.14           O  
ATOM    247  CB  ASN A  16      17.822  10.595  -5.404  1.00  1.14           C  
ATOM    248  CG  ASN A  16      17.011  11.768  -4.742  1.00  1.14           C  
ATOM    249  OD1 ASN A  16      17.602  12.785  -4.352  1.00  1.14           O  
ATOM    250  ND2 ASN A  16      15.715  11.643  -4.617  1.00  1.14           N  
ATOM    251  H   ASN A  16      20.742   9.402  -5.752  1.00  1.14           H  
ATOM    252  HA  ASN A  16      19.325  11.896  -6.115  1.00  1.14           H  
ATOM    253 1HB  ASN A  16      17.392  10.361  -6.367  1.00  1.14           H  
ATOM    254 2HB  ASN A  16      17.728   9.706  -4.781  1.00  1.14           H  
ATOM    255 1HD2 ASN A  16      15.183  12.379  -4.206  1.00  1.14           H  
ATOM    256 2HD2 ASN A  16      15.253  10.824  -4.932  1.00  1.14           H  
ATOM    257  N   ASP A  17      20.246  12.486  -3.969  1.00  1.27           N  
ATOM    258  CA  ASP A  17      20.875  12.894  -2.724  1.00  1.27           C  
ATOM    259  C   ASP A  17      19.982  12.618  -1.497  1.00  1.27           C  
ATOM    260  O   ASP A  17      20.482  12.519  -0.374  1.00  1.27           O  
ATOM    261  CB  ASP A  17      21.224  14.372  -2.799  1.00  1.27           C  
ATOM    262  CG  ASP A  17      22.359  14.671  -3.778  1.00  1.27           C  
ATOM    263  OD1 ASP A  17      23.001  13.748  -4.224  1.00  1.27           O  
ATOM    264  OD2 ASP A  17      22.568  15.822  -4.073  1.00  1.27           O  
ATOM    265  H   ASP A  17      20.021  13.187  -4.663  1.00  1.27           H  
ATOM    266  HA  ASP A  17      21.796  12.324  -2.606  1.00  1.27           H  
ATOM    267 1HB  ASP A  17      20.346  14.926  -3.110  1.00  1.27           H  
ATOM    268 2HB  ASP A  17      21.508  14.730  -1.811  1.00  1.27           H  
ATOM    269  N   ILE A  18      18.655  12.546  -1.707  1.00  1.37           N  
ATOM    270  CA  ILE A  18      17.616  12.269  -0.687  1.00  1.37           C  
ATOM    271  C   ILE A  18      17.480  13.291   0.445  1.00  1.37           C  
ATOM    272  O   ILE A  18      16.388  13.783   0.688  1.00  1.37           O  
ATOM    273  CB  ILE A  18      17.781  10.856  -0.063  1.00  1.37           C  
ATOM    274  CG1 ILE A  18      17.645   9.780  -1.136  1.00  1.37           C  
ATOM    275  CG2 ILE A  18      16.700  10.635   1.018  1.00  1.37           C  
ATOM    276  CD1 ILE A  18      16.296   9.767  -1.764  1.00  1.37           C  
ATOM    277  H   ILE A  18      18.343  12.662  -2.666  1.00  1.37           H  
ATOM    278  HA  ILE A  18      16.661  12.261  -1.211  1.00  1.37           H  
ATOM    279  HB  ILE A  18      18.768  10.762   0.387  1.00  1.37           H  
ATOM    280 1HG1 ILE A  18      18.367   9.964  -1.903  1.00  1.37           H  
ATOM    281 2HG1 ILE A  18      17.843   8.805  -0.705  1.00  1.37           H  
ATOM    282 1HG2 ILE A  18      16.815   9.648   1.459  1.00  1.37           H  
ATOM    283 2HG2 ILE A  18      16.800  11.389   1.796  1.00  1.37           H  
ATOM    284 3HG2 ILE A  18      15.709  10.713   0.568  1.00  1.37           H  
ATOM    285 1HD1 ILE A  18      16.243   8.995  -2.532  1.00  1.37           H  
ATOM    286 2HD1 ILE A  18      15.566   9.568  -1.000  1.00  1.37           H  
ATOM    287 3HD1 ILE A  18      16.101  10.726  -2.195  1.00  1.37           H  
ATOM    288  N   SER A  19      18.578  13.670   1.101  1.00  1.42           N  
ATOM    289  CA  SER A  19      18.550  14.627   2.217  1.00  1.42           C  
ATOM    290  C   SER A  19      18.025  16.008   1.803  1.00  1.42           C  
ATOM    291  O   SER A  19      17.664  16.828   2.646  1.00  1.42           O  
ATOM    292  CB  SER A  19      19.932  14.751   2.846  1.00  1.42           C  
ATOM    293  OG  SER A  19      20.856  15.337   1.972  1.00  1.42           O  
ATOM    294  H   SER A  19      19.452  13.239   0.831  1.00  1.42           H  
ATOM    295  HA  SER A  19      17.875  14.231   2.977  1.00  1.42           H  
ATOM    296 1HB  SER A  19      19.863  15.346   3.754  1.00  1.42           H  
ATOM    297 2HB  SER A  19      20.283  13.760   3.130  1.00  1.42           H  
ATOM    298  HG  SER A  19      20.823  14.813   1.166  1.00  1.42           H  
ATOM    299  N   ILE A  20      17.993  16.253   0.498  1.00  1.38           N  
ATOM    300  CA  ILE A  20      17.492  17.472  -0.118  1.00  1.38           C  
ATOM    301  C   ILE A  20      15.961  17.606  -0.039  1.00  1.38           C  
ATOM    302  O   ILE A  20      15.413  18.677  -0.310  1.00  1.38           O  
ATOM    303  CB  ILE A  20      17.928  17.495  -1.591  1.00  1.38           C  
ATOM    304  CG1 ILE A  20      17.256  16.319  -2.356  1.00  1.38           C  
ATOM    305  CG2 ILE A  20      19.436  17.359  -1.659  1.00  1.38           C  
ATOM    306  CD1 ILE A  20      17.463  16.349  -3.846  1.00  1.38           C  
ATOM    307  H   ILE A  20      18.324  15.519  -0.108  1.00  1.38           H  
ATOM    308  HA  ILE A  20      17.937  18.322   0.398  1.00  1.38           H  
ATOM    309  HB  ILE A  20      17.614  18.428  -2.057  1.00  1.38           H  
ATOM    310 1HG1 ILE A  20      17.648  15.380  -1.967  1.00  1.38           H  
ATOM    311 2HG1 ILE A  20      16.190  16.345  -2.182  1.00  1.38           H  
ATOM    312 1HG2 ILE A  20      19.765  17.369  -2.701  1.00  1.38           H  
ATOM    313 2HG2 ILE A  20      19.900  18.186  -1.126  1.00  1.38           H  
ATOM    314 3HG2 ILE A  20      19.731  16.420  -1.192  1.00  1.38           H  
ATOM    315 1HD1 ILE A  20      16.958  15.493  -4.298  1.00  1.38           H  
ATOM    316 2HD1 ILE A  20      17.047  17.273  -4.254  1.00  1.38           H  
ATOM    317 3HD1 ILE A  20      18.527  16.300  -4.070  1.00  1.38           H  
ATOM    318  N   PHE A  21      15.273  16.510   0.291  1.00  1.29           N  
ATOM    319  CA  PHE A  21      13.818  16.481   0.344  1.00  1.29           C  
ATOM    320  C   PHE A  21      13.315  15.570   1.457  1.00  1.29           C  
ATOM    321  O   PHE A  21      13.769  14.440   1.597  1.00  1.29           O  
ATOM    322  CB  PHE A  21      13.252  16.061  -1.021  1.00  1.29           C  
ATOM    323  CG  PHE A  21      11.735  16.046  -1.105  1.00  1.29           C  
ATOM    324  CD1 PHE A  21      10.997  17.142  -0.701  1.00  1.29           C  
ATOM    325  CD2 PHE A  21      11.053  14.963  -1.632  1.00  1.29           C  
ATOM    326  CE1 PHE A  21       9.618  17.136  -0.794  1.00  1.29           C  
ATOM    327  CE2 PHE A  21       9.685  14.958  -1.722  1.00  1.29           C  
ATOM    328  CZ  PHE A  21       8.966  16.039  -1.302  1.00  1.29           C  
ATOM    329  H   PHE A  21      15.776  15.650   0.509  1.00  1.29           H  
ATOM    330  HA  PHE A  21      13.465  17.490   0.558  1.00  1.29           H  
ATOM    331 1HB  PHE A  21      13.626  16.740  -1.783  1.00  1.29           H  
ATOM    332 2HB  PHE A  21      13.616  15.064  -1.266  1.00  1.29           H  
ATOM    333  HD1 PHE A  21      11.516  18.012  -0.299  1.00  1.29           H  
ATOM    334  HD2 PHE A  21      11.613  14.111  -1.980  1.00  1.29           H  
ATOM    335  HE1 PHE A  21       9.048  18.000  -0.464  1.00  1.29           H  
ATOM    336  HE2 PHE A  21       9.170  14.100  -2.123  1.00  1.29           H  
ATOM    337  HZ  PHE A  21       7.881  16.031  -1.374  1.00  1.29           H  
ATOM    338  N   GLU A  22      12.412  16.079   2.290  1.00  1.16           N  
ATOM    339  CA  GLU A  22      11.877  15.272   3.380  1.00  1.16           C  
ATOM    340  C   GLU A  22      11.452  13.929   2.813  1.00  1.16           C  
ATOM    341  O   GLU A  22      10.818  13.882   1.755  1.00  1.16           O  
ATOM    342  CB  GLU A  22      10.696  15.975   4.053  1.00  1.16           C  
ATOM    343  CG  GLU A  22      10.116  15.227   5.253  1.00  1.16           C  
ATOM    344  CD  GLU A  22       9.007  15.983   5.954  1.00  1.16           C  
ATOM    345  OE1 GLU A  22       8.676  17.063   5.524  1.00  1.16           O  
ATOM    346  OE2 GLU A  22       8.494  15.473   6.924  1.00  1.16           O  
ATOM    347  H   GLU A  22      12.079  17.021   2.150  1.00  1.16           H  
ATOM    348  HA  GLU A  22      12.663  15.106   4.118  1.00  1.16           H  
ATOM    349 1HB  GLU A  22      11.003  16.965   4.388  1.00  1.16           H  
ATOM    350 2HB  GLU A  22       9.894  16.109   3.323  1.00  1.16           H  
ATOM    351 1HG  GLU A  22       9.718  14.270   4.910  1.00  1.16           H  
ATOM    352 2HG  GLU A  22      10.916  15.023   5.961  1.00  1.16           H  
ATOM    353  N   ASP A  23      11.785  12.827   3.516  1.00  1.05           N  
ATOM    354  CA  ASP A  23      11.548  11.472   2.992  1.00  1.05           C  
ATOM    355  C   ASP A  23      10.065  11.107   3.006  1.00  1.05           C  
ATOM    356  O   ASP A  23       9.582  10.301   3.801  1.00  1.05           O  
ATOM    357  CB  ASP A  23      12.350  10.441   3.812  1.00  1.05           C  
ATOM    358  CG  ASP A  23      12.453   9.000   3.189  1.00  1.05           C  
ATOM    359  OD1 ASP A  23      12.259   8.835   1.988  1.00  1.05           O  
ATOM    360  OD2 ASP A  23      12.744   8.093   3.934  1.00  1.05           O  
ATOM    361  H   ASP A  23      12.263  12.939   4.397  1.00  1.05           H  
ATOM    362  HA  ASP A  23      11.898  11.454   1.973  1.00  1.05           H  
ATOM    363 1HB  ASP A  23      13.364  10.819   3.953  1.00  1.05           H  
ATOM    364 2HB  ASP A  23      11.901  10.351   4.802  1.00  1.05           H  
ATOM    365  N   THR A  24       9.384  11.750   2.081  1.00  0.96           N  
ATOM    366  CA  THR A  24       7.980  11.746   1.797  1.00  0.96           C  
ATOM    367  C   THR A  24       7.442  10.395   1.408  1.00  0.96           C  
ATOM    368  O   THR A  24       8.064   9.645   0.653  1.00  0.96           O  
ATOM    369  CB  THR A  24       7.723  12.772   0.672  1.00  0.96           C  
ATOM    370  OG1 THR A  24       8.130  14.063   1.129  1.00  0.96           O  
ATOM    371  CG2 THR A  24       6.280  12.809   0.225  1.00  0.96           C  
ATOM    372  H   THR A  24       9.940  12.379   1.516  1.00  0.96           H  
ATOM    373  HA  THR A  24       7.454  12.073   2.693  1.00  0.96           H  
ATOM    374  HB  THR A  24       8.330  12.511  -0.182  1.00  0.96           H  
ATOM    375  HG1 THR A  24       9.109  14.062   1.274  1.00  0.96           H  
ATOM    376 1HG2 THR A  24       6.168  13.544  -0.565  1.00  0.96           H  
ATOM    377 2HG2 THR A  24       5.995  11.839  -0.153  1.00  0.96           H  
ATOM    378 3HG2 THR A  24       5.640  13.077   1.062  1.00  0.96           H  
ATOM    379  N   GLN A  25       6.290  10.049   1.963  1.00  0.91           N  
ATOM    380  CA  GLN A  25       5.664   8.820   1.532  1.00  0.91           C  
ATOM    381  C   GLN A  25       4.942   9.150   0.243  1.00  0.91           C  
ATOM    382  O   GLN A  25       4.194  10.129   0.184  1.00  0.91           O  
ATOM    383  CB  GLN A  25       4.674   8.293   2.563  1.00  0.91           C  
ATOM    384  CG  GLN A  25       5.280   7.868   3.878  1.00  0.91           C  
ATOM    385  CD  GLN A  25       4.231   7.329   4.845  1.00  0.91           C  
ATOM    386  OE1 GLN A  25       3.055   7.730   4.809  1.00  0.91           O  
ATOM    387  NE2 GLN A  25       4.649   6.416   5.715  1.00  0.91           N  
ATOM    388  H   GLN A  25       5.833  10.661   2.623  1.00  0.91           H  
ATOM    389  HA  GLN A  25       6.417   8.063   1.329  1.00  0.91           H  
ATOM    390 1HB  GLN A  25       3.912   9.047   2.758  1.00  0.91           H  
ATOM    391 2HB  GLN A  25       4.178   7.431   2.142  1.00  0.91           H  
ATOM    392 1HG  GLN A  25       6.004   7.078   3.685  1.00  0.91           H  
ATOM    393 2HG  GLN A  25       5.775   8.725   4.338  1.00  0.91           H  
ATOM    394 1HE2 GLN A  25       4.011   6.024   6.379  1.00  0.91           H  
ATOM    395 2HE2 GLN A  25       5.605   6.122   5.711  1.00  0.91           H  
ATOM    396  N   LEU A  26       5.159   8.346  -0.770  1.00  0.87           N  
ATOM    397  CA  LEU A  26       4.536   8.547  -2.053  1.00  0.87           C  
ATOM    398  C   LEU A  26       3.345   7.610  -2.150  1.00  0.87           C  
ATOM    399  O   LEU A  26       3.408   6.449  -1.716  1.00  0.87           O  
ATOM    400  CB  LEU A  26       5.579   8.294  -3.140  1.00  0.87           C  
ATOM    401  CG  LEU A  26       6.850   9.209  -3.035  1.00  0.87           C  
ATOM    402  CD1 LEU A  26       7.893   8.723  -4.000  1.00  0.87           C  
ATOM    403  CD2 LEU A  26       6.465  10.653  -3.346  1.00  0.87           C  
ATOM    404  H   LEU A  26       5.801   7.577  -0.672  1.00  0.87           H  
ATOM    405  HA  LEU A  26       4.191   9.572  -2.113  1.00  0.87           H  
ATOM    406 1HB  LEU A  26       5.899   7.257  -3.100  1.00  0.87           H  
ATOM    407 2HB  LEU A  26       5.116   8.482  -4.112  1.00  0.87           H  
ATOM    408  HG  LEU A  26       7.266   9.149  -2.021  1.00  0.87           H  
ATOM    409 1HD1 LEU A  26       8.782   9.331  -3.945  1.00  0.87           H  
ATOM    410 2HD1 LEU A  26       8.129   7.706  -3.721  1.00  0.87           H  
ATOM    411 3HD1 LEU A  26       7.512   8.755  -4.991  1.00  0.87           H  
ATOM    412 1HD2 LEU A  26       7.342  11.290  -3.271  1.00  0.87           H  
ATOM    413 2HD2 LEU A  26       6.055  10.715  -4.359  1.00  0.87           H  
ATOM    414 3HD2 LEU A  26       5.709  10.987  -2.631  1.00  0.87           H  
ATOM    415  N   GLU A  27       2.252   8.110  -2.716  1.00  0.85           N  
ATOM    416  CA  GLU A  27       1.029   7.308  -2.772  1.00  0.85           C  
ATOM    417  C   GLU A  27       0.668   6.714  -4.139  1.00  0.85           C  
ATOM    418  O   GLU A  27      -0.035   5.706  -4.202  1.00  0.85           O  
ATOM    419  CB  GLU A  27      -0.140   8.129  -2.223  1.00  0.85           C  
ATOM    420  CG  GLU A  27       0.092   8.562  -0.768  1.00  0.85           C  
ATOM    421  CD  GLU A  27      -1.097   9.210  -0.079  1.00  0.85           C  
ATOM    422  OE1 GLU A  27      -2.150   9.279  -0.661  1.00  0.85           O  
ATOM    423  OE2 GLU A  27      -0.921   9.664   1.036  1.00  0.85           O  
ATOM    424  H   GLU A  27       2.291   9.072  -3.064  1.00  0.85           H  
ATOM    425  HA  GLU A  27       1.164   6.465  -2.094  1.00  0.85           H  
ATOM    426 1HB  GLU A  27      -0.279   9.024  -2.835  1.00  0.85           H  
ATOM    427 2HB  GLU A  27      -1.058   7.544  -2.271  1.00  0.85           H  
ATOM    428 1HG  GLU A  27       0.397   7.692  -0.206  1.00  0.85           H  
ATOM    429 2HG  GLU A  27       0.927   9.265  -0.755  1.00  0.85           H  
ATOM    430  N   LYS A  28       1.100   7.336  -5.225  1.00  0.85           N  
ATOM    431  CA  LYS A  28       0.726   6.851  -6.554  1.00  0.85           C  
ATOM    432  C   LYS A  28       1.772   7.214  -7.608  1.00  0.85           C  
ATOM    433  O   LYS A  28       2.281   8.335  -7.609  1.00  0.85           O  
ATOM    434  CB  LYS A  28      -0.638   7.435  -6.949  1.00  0.85           C  
ATOM    435  CG  LYS A  28      -1.204   6.964  -8.282  1.00  0.85           C  
ATOM    436  CD  LYS A  28      -2.559   7.618  -8.561  1.00  0.85           C  
ATOM    437  CE  LYS A  28      -2.374   9.070  -9.033  1.00  0.85           C  
ATOM    438  NZ  LYS A  28      -3.657   9.699  -9.465  1.00  0.85           N  
ATOM    439  H   LYS A  28       1.673   8.159  -5.129  1.00  0.85           H  
ATOM    440  HA  LYS A  28       0.649   5.763  -6.521  1.00  0.85           H  
ATOM    441 1HB  LYS A  28      -1.370   7.198  -6.177  1.00  0.85           H  
ATOM    442 2HB  LYS A  28      -0.561   8.521  -6.994  1.00  0.85           H  
ATOM    443 1HG  LYS A  28      -0.522   7.233  -9.089  1.00  0.85           H  
ATOM    444 2HG  LYS A  28      -1.319   5.879  -8.273  1.00  0.85           H  
ATOM    445 1HD  LYS A  28      -3.096   7.058  -9.320  1.00  0.85           H  
ATOM    446 2HD  LYS A  28      -3.152   7.620  -7.648  1.00  0.85           H  
ATOM    447 1HE  LYS A  28      -1.945   9.661  -8.224  1.00  0.85           H  
ATOM    448 2HE  LYS A  28      -1.688   9.077  -9.874  1.00  0.85           H  
ATOM    449 1HZ  LYS A  28      -3.468  10.673  -9.789  1.00  0.85           H  
ATOM    450 2HZ  LYS A  28      -4.050   9.172 -10.224  1.00  0.85           H  
ATOM    451 3HZ  LYS A  28      -4.301   9.721  -8.694  1.00  0.85           H  
ATOM    452  N   ALA A  29       2.097   6.279  -8.499  1.00  0.85           N  
ATOM    453  CA  ALA A  29       2.971   6.616  -9.624  1.00  0.85           C  
ATOM    454  C   ALA A  29       2.091   6.999 -10.805  1.00  0.85           C  
ATOM    455  O   ALA A  29       1.077   6.343 -11.058  1.00  0.85           O  
ATOM    456  CB  ALA A  29       3.881   5.467  -9.987  1.00  0.85           C  
ATOM    457  H   ALA A  29       1.696   5.354  -8.427  1.00  0.85           H  
ATOM    458  HA  ALA A  29       3.572   7.478  -9.356  1.00  0.85           H  
ATOM    459 1HB  ALA A  29       4.514   5.759 -10.826  1.00  0.85           H  
ATOM    460 2HB  ALA A  29       4.509   5.207  -9.134  1.00  0.85           H  
ATOM    461 3HB  ALA A  29       3.269   4.619 -10.266  1.00  0.85           H  
ATOM    462  N   GLU A  30       2.494   8.009 -11.560  1.00  0.85           N  
ATOM    463  CA  GLU A  30       1.692   8.451 -12.697  1.00  0.85           C  
ATOM    464  C   GLU A  30       2.552   9.052 -13.802  1.00  0.85           C  
ATOM    465  O   GLU A  30       3.641   9.543 -13.534  1.00  0.85           O  
ATOM    466  CB  GLU A  30       0.647   9.442 -12.160  1.00  0.85           C  
ATOM    467  CG  GLU A  30      -0.354  10.011 -13.140  1.00  0.85           C  
ATOM    468  CD  GLU A  30      -1.121   8.985 -13.908  1.00  0.85           C  
ATOM    469  OE1 GLU A  30      -2.135   8.492 -13.448  1.00  0.85           O  
ATOM    470  OE2 GLU A  30      -0.682   8.704 -15.004  1.00  0.85           O  
ATOM    471  H   GLU A  30       3.333   8.522 -11.282  1.00  0.85           H  
ATOM    472  HA  GLU A  30       1.175   7.585 -13.110  1.00  0.85           H  
ATOM    473 1HB  GLU A  30       0.081   8.954 -11.375  1.00  0.85           H  
ATOM    474 2HB  GLU A  30       1.167  10.272 -11.700  1.00  0.85           H  
ATOM    475 1HG  GLU A  30      -1.060  10.615 -12.572  1.00  0.85           H  
ATOM    476 2HG  GLU A  30       0.160  10.675 -13.821  1.00  0.85           H  
ATOM    477  N   PHE A  31       2.069   8.977 -15.044  1.00  0.84           N  
ATOM    478  CA  PHE A  31       2.775   9.528 -16.201  1.00  0.84           C  
ATOM    479  C   PHE A  31       1.945  10.565 -16.960  1.00  0.84           C  
ATOM    480  O   PHE A  31       2.448  11.264 -17.846  1.00  0.84           O  
ATOM    481  CB  PHE A  31       3.276   8.398 -17.109  1.00  0.84           C  
ATOM    482  CG  PHE A  31       2.259   7.493 -17.731  1.00  0.84           C  
ATOM    483  CD1 PHE A  31       1.669   7.789 -18.944  1.00  0.84           C  
ATOM    484  CD2 PHE A  31       1.936   6.294 -17.112  1.00  0.84           C  
ATOM    485  CE1 PHE A  31       0.764   6.912 -19.519  1.00  0.84           C  
ATOM    486  CE2 PHE A  31       1.041   5.425 -17.692  1.00  0.84           C  
ATOM    487  CZ  PHE A  31       0.455   5.731 -18.886  1.00  0.84           C  
ATOM    488  H   PHE A  31       1.139   8.582 -15.172  1.00  0.84           H  
ATOM    489  HA  PHE A  31       3.667  10.032 -15.834  1.00  0.84           H  
ATOM    490 1HB  PHE A  31       3.874   8.832 -17.911  1.00  0.84           H  
ATOM    491 2HB  PHE A  31       3.955   7.770 -16.530  1.00  0.84           H  
ATOM    492  HD1 PHE A  31       1.923   8.723 -19.444  1.00  0.84           H  
ATOM    493  HD2 PHE A  31       2.410   6.044 -16.163  1.00  0.84           H  
ATOM    494  HE1 PHE A  31       0.301   7.156 -20.474  1.00  0.84           H  
ATOM    495  HE2 PHE A  31       0.803   4.491 -17.214  1.00  0.84           H  
ATOM    496  HZ  PHE A  31      -0.246   5.036 -19.335  1.00  0.84           H  
ATOM    497  N   ASP A  32       0.679  10.680 -16.588  1.00  0.83           N  
ATOM    498  CA  ASP A  32      -0.243  11.654 -17.160  1.00  0.83           C  
ATOM    499  C   ASP A  32      -0.394  12.815 -16.183  1.00  0.83           C  
ATOM    500  O   ASP A  32      -0.980  12.675 -15.113  1.00  0.83           O  
ATOM    501  CB  ASP A  32      -1.588  11.013 -17.486  1.00  0.83           C  
ATOM    502  CG  ASP A  32      -2.638  11.957 -18.169  1.00  0.83           C  
ATOM    503  OD1 ASP A  32      -2.616  13.182 -18.001  1.00  0.83           O  
ATOM    504  OD2 ASP A  32      -3.456  11.420 -18.891  1.00  0.83           O  
ATOM    505  H   ASP A  32       0.320  10.040 -15.879  1.00  0.83           H  
ATOM    506  HA  ASP A  32       0.183  12.039 -18.086  1.00  0.83           H  
ATOM    507 1HB  ASP A  32      -1.421  10.150 -18.134  1.00  0.83           H  
ATOM    508 2HB  ASP A  32      -2.020  10.629 -16.559  1.00  0.83           H  
ATOM    509  N   SER A  33       0.129  13.978 -16.539  1.00  0.82           N  
ATOM    510  CA  SER A  33       0.146  15.104 -15.611  1.00  0.82           C  
ATOM    511  C   SER A  33      -1.236  15.557 -15.129  1.00  0.82           C  
ATOM    512  O   SER A  33      -1.353  16.167 -14.064  1.00  0.82           O  
ATOM    513  CB  SER A  33       0.866  16.272 -16.246  1.00  0.82           C  
ATOM    514  OG  SER A  33       0.142  16.769 -17.338  1.00  0.82           O  
ATOM    515  H   SER A  33       0.562  14.064 -17.448  1.00  0.82           H  
ATOM    516  HA  SER A  33       0.703  14.804 -14.744  1.00  0.82           H  
ATOM    517 1HB  SER A  33       1.011  17.062 -15.507  1.00  0.82           H  
ATOM    518 2HB  SER A  33       1.854  15.950 -16.575  1.00  0.82           H  
ATOM    519  HG  SER A  33      -0.677  17.112 -16.971  1.00  0.82           H  
ATOM    520  N   ARG A  34      -2.300  15.208 -15.855  1.00  0.81           N  
ATOM    521  CA  ARG A  34      -3.637  15.653 -15.475  1.00  0.81           C  
ATOM    522  C   ARG A  34      -4.188  14.867 -14.290  1.00  0.81           C  
ATOM    523  O   ARG A  34      -5.202  15.244 -13.701  1.00  0.81           O  
ATOM    524  CB  ARG A  34      -4.586  15.482 -16.638  1.00  0.81           C  
ATOM    525  CG  ARG A  34      -4.277  16.340 -17.845  1.00  0.81           C  
ATOM    526  CD  ARG A  34      -5.162  15.997 -18.975  1.00  0.81           C  
ATOM    527  NE  ARG A  34      -4.931  14.632 -19.409  1.00  0.81           N  
ATOM    528  CZ  ARG A  34      -5.632  13.991 -20.366  1.00  0.81           C  
ATOM    529  NH1 ARG A  34      -6.605  14.609 -21.020  1.00  0.81           N  
ATOM    530  NH2 ARG A  34      -5.339  12.736 -20.640  1.00  0.81           N  
ATOM    531  H   ARG A  34      -2.196  14.618 -16.695  1.00  0.81           H  
ATOM    532  HA  ARG A  34      -3.588  16.707 -15.205  1.00  0.81           H  
ATOM    533 1HB  ARG A  34      -4.568  14.439 -16.962  1.00  0.81           H  
ATOM    534 2HB  ARG A  34      -5.601  15.707 -16.317  1.00  0.81           H  
ATOM    535 1HG  ARG A  34      -4.410  17.392 -17.597  1.00  0.81           H  
ATOM    536 2HG  ARG A  34      -3.244  16.159 -18.152  1.00  0.81           H  
ATOM    537 1HD  ARG A  34      -6.202  16.088 -18.669  1.00  0.81           H  
ATOM    538 2HD  ARG A  34      -4.965  16.662 -19.813  1.00  0.81           H  
ATOM    539  HE  ARG A  34      -4.173  14.099 -18.930  1.00  0.81           H  
ATOM    540 1HH1 ARG A  34      -6.827  15.571 -20.806  1.00  0.81           H  
ATOM    541 2HH1 ARG A  34      -7.124  14.117 -21.733  1.00  0.81           H  
ATOM    542 1HH2 ARG A  34      -4.588  12.263 -20.096  1.00  0.81           H  
ATOM    543 2HH2 ARG A  34      -5.845  12.233 -21.344  1.00  0.81           H  
ATOM    544  N   LEU A  35      -3.542  13.749 -13.973  1.00  0.79           N  
ATOM    545  CA  LEU A  35      -3.969  12.882 -12.892  1.00  0.79           C  
ATOM    546  C   LEU A  35      -3.066  13.005 -11.658  1.00  0.79           C  
ATOM    547  O   LEU A  35      -3.180  12.215 -10.706  1.00  0.79           O  
ATOM    548  CB  LEU A  35      -3.997  11.452 -13.408  1.00  0.79           C  
ATOM    549  CG  LEU A  35      -4.954  11.214 -14.586  1.00  0.79           C  
ATOM    550  CD1 LEU A  35      -4.840   9.770 -15.038  1.00  0.79           C  
ATOM    551  CD2 LEU A  35      -6.368  11.564 -14.167  1.00  0.79           C  
ATOM    552  H   LEU A  35      -2.702  13.482 -14.491  1.00  0.79           H  
ATOM    553  HA  LEU A  35      -4.978  13.168 -12.602  1.00  0.79           H  
ATOM    554 1HB  LEU A  35      -3.002  11.211 -13.767  1.00  0.79           H  
ATOM    555 2HB  LEU A  35      -4.252  10.772 -12.603  1.00  0.79           H  
ATOM    556  HG  LEU A  35      -4.659  11.848 -15.428  1.00  0.79           H  
ATOM    557 1HD1 LEU A  35      -5.502   9.599 -15.885  1.00  0.79           H  
ATOM    558 2HD1 LEU A  35      -3.812   9.562 -15.337  1.00  0.79           H  
ATOM    559 3HD1 LEU A  35      -5.115   9.105 -14.221  1.00  0.79           H  
ATOM    560 1HD2 LEU A  35      -7.045  11.403 -15.006  1.00  0.79           H  
ATOM    561 2HD2 LEU A  35      -6.667  10.932 -13.332  1.00  0.79           H  
ATOM    562 3HD2 LEU A  35      -6.411  12.612 -13.862  1.00  0.79           H  
ATOM    563  N   ILE A  36      -2.163  13.988 -11.675  1.00  0.77           N  
ATOM    564  CA  ILE A  36      -1.213  14.175 -10.581  1.00  0.77           C  
ATOM    565  C   ILE A  36      -1.593  15.184  -9.517  1.00  0.77           C  
ATOM    566  O   ILE A  36      -2.067  16.278  -9.818  1.00  0.77           O  
ATOM    567  CB  ILE A  36       0.183  14.483 -11.126  1.00  0.77           C  
ATOM    568  CG1 ILE A  36       0.676  13.245 -11.814  1.00  0.77           C  
ATOM    569  CG2 ILE A  36       1.122  14.997 -10.091  1.00  0.77           C  
ATOM    570  CD1 ILE A  36       1.969  13.368 -12.499  1.00  0.77           C  
ATOM    571  H   ILE A  36      -2.108  14.628 -12.470  1.00  0.77           H  
ATOM    572  HA  ILE A  36      -1.122  13.215 -10.071  1.00  0.77           H  
ATOM    573  HB  ILE A  36       0.083  15.248 -11.899  1.00  0.77           H  
ATOM    574 1HG1 ILE A  36       0.749  12.451 -11.075  1.00  0.77           H  
ATOM    575 2HG1 ILE A  36      -0.066  12.959 -12.561  1.00  0.77           H  
ATOM    576 1HG2 ILE A  36       2.049  15.200 -10.586  1.00  0.77           H  
ATOM    577 2HG2 ILE A  36       0.732  15.919  -9.650  1.00  0.77           H  
ATOM    578 3HG2 ILE A  36       1.260  14.262  -9.321  1.00  0.77           H  
ATOM    579 1HD1 ILE A  36       2.182  12.409 -12.949  1.00  0.77           H  
ATOM    580 2HD1 ILE A  36       1.956  14.120 -13.242  1.00  0.77           H  
ATOM    581 3HD1 ILE A  36       2.725  13.615 -11.770  1.00  0.77           H  
ATOM    582  N   GLY A  37      -1.416  14.767  -8.261  1.00  0.75           N  
ATOM    583  CA  GLY A  37      -1.672  15.600  -7.097  1.00  0.75           C  
ATOM    584  C   GLY A  37      -0.611  15.409  -6.002  1.00  0.75           C  
ATOM    585  O   GLY A  37       0.497  14.911  -6.251  1.00  0.75           O  
ATOM    586  H   GLY A  37      -1.073  13.815  -8.109  1.00  0.75           H  
ATOM    587 1HA  GLY A  37      -1.701  16.644  -7.400  1.00  0.75           H  
ATOM    588 2HA  GLY A  37      -2.654  15.359  -6.697  1.00  0.75           H  
ATOM    589  N   THR A  38      -0.954  15.851  -4.794  1.00  0.72           N  
ATOM    590  CA  THR A  38      -0.025  15.835  -3.671  1.00  0.72           C  
ATOM    591  C   THR A  38       0.445  14.442  -3.286  1.00  0.72           C  
ATOM    592  O   THR A  38      -0.364  13.546  -3.059  1.00  0.72           O  
ATOM    593  CB  THR A  38      -0.655  16.519  -2.453  1.00  0.72           C  
ATOM    594  OG1 THR A  38      -1.003  17.867  -2.798  1.00  0.72           O  
ATOM    595  CG2 THR A  38       0.311  16.534  -1.276  1.00  0.72           C  
ATOM    596  H   THR A  38      -1.880  16.228  -4.661  1.00  0.72           H  
ATOM    597  HA  THR A  38       0.847  16.413  -3.945  1.00  0.72           H  
ATOM    598  HB  THR A  38      -1.558  15.982  -2.166  1.00  0.72           H  
ATOM    599  HG1 THR A  38      -0.210  18.336  -3.077  1.00  0.72           H  
ATOM    600 1HG2 THR A  38      -0.161  17.028  -0.428  1.00  0.72           H  
ATOM    601 2HG2 THR A  38       0.569  15.515  -0.998  1.00  0.72           H  
ATOM    602 3HG2 THR A  38       1.214  17.075  -1.555  1.00  0.72           H  
ATOM    603  N   GLY A  39       1.763  14.286  -3.157  1.00  0.70           N  
ATOM    604  CA  GLY A  39       2.362  13.014  -2.753  1.00  0.70           C  
ATOM    605  C   GLY A  39       2.610  12.045  -3.909  1.00  0.70           C  
ATOM    606  O   GLY A  39       3.083  10.930  -3.688  1.00  0.70           O  
ATOM    607  H   GLY A  39       2.363  15.074  -3.373  1.00  0.70           H  
ATOM    608 1HA  GLY A  39       3.301  13.207  -2.237  1.00  0.70           H  
ATOM    609 2HA  GLY A  39       1.707  12.534  -2.025  1.00  0.70           H  
ATOM    610  N   ASP A  40       2.282  12.443  -5.130  1.00  0.68           N  
ATOM    611  CA  ASP A  40       2.495  11.555  -6.267  1.00  0.68           C  
ATOM    612  C   ASP A  40       3.949  11.530  -6.776  1.00  0.68           C  
ATOM    613  O   ASP A  40       4.728  12.489  -6.593  1.00  0.68           O  
ATOM    614  CB  ASP A  40       1.530  11.922  -7.383  1.00  0.68           C  
ATOM    615  CG  ASP A  40       0.062  11.574  -7.047  1.00  0.68           C  
ATOM    616  OD1 ASP A  40      -0.163  10.804  -6.146  1.00  0.68           O  
ATOM    617  OD2 ASP A  40      -0.825  12.121  -7.676  1.00  0.68           O  
ATOM    618  H   ASP A  40       1.849  13.359  -5.290  1.00  0.68           H  
ATOM    619  HA  ASP A  40       2.245  10.542  -5.953  1.00  0.68           H  
ATOM    620 1HB  ASP A  40       1.600  12.981  -7.556  1.00  0.68           H  
ATOM    621 2HB  ASP A  40       1.820  11.405  -8.303  1.00  0.68           H  
ATOM    622  N   LEU A  41       4.286  10.416  -7.435  1.00  0.67           N  
ATOM    623  CA  LEU A  41       5.560  10.241  -8.128  1.00  0.67           C  
ATOM    624  C   LEU A  41       5.327  10.375  -9.629  1.00  0.67           C  
ATOM    625  O   LEU A  41       4.581   9.589 -10.224  1.00  0.67           O  
ATOM    626  CB  LEU A  41       6.147   8.850  -7.854  1.00  0.67           C  
ATOM    627  CG  LEU A  41       7.492   8.459  -8.570  1.00  0.67           C  
ATOM    628  CD1 LEU A  41       8.633   9.324  -8.065  1.00  0.67           C  
ATOM    629  CD2 LEU A  41       7.769   6.984  -8.337  1.00  0.67           C  
ATOM    630  H   LEU A  41       3.595   9.667  -7.494  1.00  0.67           H  
ATOM    631  HA  LEU A  41       6.253  11.005  -7.794  1.00  0.67           H  
ATOM    632 1HB  LEU A  41       6.296   8.758  -6.799  1.00  0.67           H  
ATOM    633 2HB  LEU A  41       5.411   8.112  -8.138  1.00  0.67           H  
ATOM    634  HG  LEU A  41       7.394   8.642  -9.640  1.00  0.67           H  
ATOM    635 1HD1 LEU A  41       9.552   9.066  -8.572  1.00  0.67           H  
ATOM    636 2HD1 LEU A  41       8.401  10.344  -8.262  1.00  0.67           H  
ATOM    637 3HD1 LEU A  41       8.762   9.179  -6.999  1.00  0.67           H  
ATOM    638 1HD2 LEU A  41       8.687   6.699  -8.845  1.00  0.67           H  
ATOM    639 2HD2 LEU A  41       7.869   6.796  -7.274  1.00  0.67           H  
ATOM    640 3HD2 LEU A  41       6.942   6.398  -8.732  1.00  0.67           H  
ATOM    641  N   PHE A  42       5.953  11.359 -10.244  1.00  0.68           N  
ATOM    642  CA  PHE A  42       5.775  11.546 -11.673  1.00  0.68           C  
ATOM    643  C   PHE A  42       6.817  10.771 -12.412  1.00  0.68           C  
ATOM    644  O   PHE A  42       8.004  10.841 -12.093  1.00  0.68           O  
ATOM    645  CB  PHE A  42       5.828  13.006 -12.089  1.00  0.68           C  
ATOM    646  CG  PHE A  42       5.707  13.241 -13.610  1.00  0.68           C  
ATOM    647  CD1 PHE A  42       4.717  12.648 -14.351  1.00  0.68           C  
ATOM    648  CD2 PHE A  42       6.579  14.078 -14.283  1.00  0.68           C  
ATOM    649  CE1 PHE A  42       4.593  12.877 -15.694  1.00  0.68           C  
ATOM    650  CE2 PHE A  42       6.438  14.289 -15.649  1.00  0.68           C  
ATOM    651  CZ  PHE A  42       5.448  13.691 -16.336  1.00  0.68           C  
ATOM    652  H   PHE A  42       6.573  11.965  -9.711  1.00  0.68           H  
ATOM    653  HA  PHE A  42       4.797  11.157 -11.959  1.00  0.68           H  
ATOM    654 1HB  PHE A  42       5.040  13.551 -11.591  1.00  0.68           H  
ATOM    655 2HB  PHE A  42       6.765  13.432 -11.759  1.00  0.68           H  
ATOM    656  HD1 PHE A  42       4.031  11.982 -13.864  1.00  0.68           H  
ATOM    657  HD2 PHE A  42       7.374  14.573 -13.729  1.00  0.68           H  
ATOM    658  HE1 PHE A  42       3.812  12.408 -16.246  1.00  0.68           H  
ATOM    659  HE2 PHE A  42       7.104  14.932 -16.186  1.00  0.68           H  
ATOM    660  HZ  PHE A  42       5.346  13.868 -17.408  1.00  0.68           H  
ATOM    661  N   VAL A  43       6.366   9.984 -13.354  1.00  0.72           N  
ATOM    662  CA  VAL A  43       7.260   9.206 -14.145  1.00  0.72           C  
ATOM    663  C   VAL A  43       7.048   9.522 -15.617  1.00  0.72           C  
ATOM    664  O   VAL A  43       6.167   8.936 -16.235  1.00  0.72           O  
ATOM    665  CB  VAL A  43       7.004   7.731 -13.929  1.00  0.72           C  
ATOM    666  CG1 VAL A  43       8.021   6.995 -14.736  1.00  0.72           C  
ATOM    667  CG2 VAL A  43       7.039   7.422 -12.415  1.00  0.72           C  
ATOM    668  H   VAL A  43       5.369   9.937 -13.529  1.00  0.72           H  
ATOM    669  HA  VAL A  43       8.269   9.407 -13.815  1.00  0.72           H  
ATOM    670  HB  VAL A  43       6.021   7.458 -14.324  1.00  0.72           H  
ATOM    671 1HG1 VAL A  43       7.884   5.958 -14.639  1.00  0.72           H  
ATOM    672 2HG1 VAL A  43       7.919   7.281 -15.783  1.00  0.72           H  
ATOM    673 3HG1 VAL A  43       9.008   7.262 -14.387  1.00  0.72           H  
ATOM    674 1HG2 VAL A  43       6.869   6.375 -12.236  1.00  0.72           H  
ATOM    675 2HG2 VAL A  43       7.999   7.704 -12.016  1.00  0.72           H  
ATOM    676 3HG2 VAL A  43       6.261   7.996 -11.910  1.00  0.72           H  
ATOM    677  N   PRO A  44       7.820  10.424 -16.214  1.00  0.80           N  
ATOM    678  CA  PRO A  44       7.684  10.822 -17.579  1.00  0.80           C  
ATOM    679  C   PRO A  44       8.087   9.622 -18.394  1.00  0.80           C  
ATOM    680  O   PRO A  44       9.010   8.920 -18.008  1.00  0.80           O  
ATOM    681  CB  PRO A  44       8.684  11.976 -17.679  1.00  0.80           C  
ATOM    682  CG  PRO A  44       9.686  11.703 -16.622  1.00  0.80           C  
ATOM    683  CD  PRO A  44       8.933  10.988 -15.536  1.00  0.80           C  
ATOM    684  HA  PRO A  44       6.649  11.134 -17.787  1.00  0.80           H  
ATOM    685 1HB  PRO A  44       9.142  11.980 -18.674  1.00  0.80           H  
ATOM    686 2HB  PRO A  44       8.180  12.934 -17.540  1.00  0.80           H  
ATOM    687 1HG  PRO A  44      10.517  11.107 -17.024  1.00  0.80           H  
ATOM    688 2HG  PRO A  44      10.126  12.642 -16.259  1.00  0.80           H  
ATOM    689 1HD  PRO A  44       9.577  10.187 -15.215  1.00  0.80           H  
ATOM    690 2HD  PRO A  44       8.626  11.655 -14.724  1.00  0.80           H  
ATOM    691  N   LEU A  45       7.449   9.391 -19.516  1.00  0.92           N  
ATOM    692  CA  LEU A  45       7.848   8.275 -20.362  1.00  0.92           C  
ATOM    693  C   LEU A  45       8.065   8.784 -21.779  1.00  0.92           C  
ATOM    694  O   LEU A  45       7.464   9.788 -22.167  1.00  0.92           O  
ATOM    695  CB  LEU A  45       6.799   7.160 -20.263  1.00  0.92           C  
ATOM    696  CG  LEU A  45       6.592   6.575 -18.788  1.00  0.92           C  
ATOM    697  CD1 LEU A  45       5.425   5.706 -18.749  1.00  0.92           C  
ATOM    698  CD2 LEU A  45       7.819   5.781 -18.361  1.00  0.92           C  
ATOM    699  H   LEU A  45       6.675   9.977 -19.787  1.00  0.92           H  
ATOM    700  HA  LEU A  45       8.794   7.876 -20.002  1.00  0.92           H  
ATOM    701 1HB  LEU A  45       5.840   7.544 -20.606  1.00  0.92           H  
ATOM    702 2HB  LEU A  45       7.095   6.336 -20.917  1.00  0.92           H  
ATOM    703  HG  LEU A  45       6.419   7.384 -18.102  1.00  0.92           H  
ATOM    704 1HD1 LEU A  45       5.287   5.323 -17.736  1.00  0.92           H  
ATOM    705 2HD1 LEU A  45       4.542   6.259 -19.051  1.00  0.92           H  
ATOM    706 3HD1 LEU A  45       5.594   4.899 -19.421  1.00  0.92           H  
ATOM    707 1HD2 LEU A  45       7.671   5.384 -17.359  1.00  0.92           H  
ATOM    708 2HD2 LEU A  45       7.974   4.966 -19.053  1.00  0.92           H  
ATOM    709 3HD2 LEU A  45       8.679   6.425 -18.363  1.00  0.92           H  
ATOM    710  N   LYS A  46       8.933   8.126 -22.538  1.00  1.04           N  
ATOM    711  CA  LYS A  46       9.165   8.537 -23.920  1.00  1.04           C  
ATOM    712  C   LYS A  46       8.206   7.854 -24.890  1.00  1.04           C  
ATOM    713  O   LYS A  46       7.700   6.763 -24.617  1.00  1.04           O  
ATOM    714  CB  LYS A  46      10.619   8.308 -24.297  1.00  1.04           C  
ATOM    715  CG  LYS A  46      11.569   9.189 -23.512  1.00  1.04           C  
ATOM    716  CD  LYS A  46      13.000   8.970 -23.919  1.00  1.04           C  
ATOM    717  CE  LYS A  46      13.920   9.862 -23.119  1.00  1.04           C  
ATOM    718  NZ  LYS A  46      15.352   9.621 -23.452  1.00  1.04           N  
ATOM    719  H   LYS A  46       9.420   7.323 -22.166  1.00  1.04           H  
ATOM    720  HA  LYS A  46       8.981   9.609 -23.990  1.00  1.04           H  
ATOM    721 1HB  LYS A  46      10.886   7.267 -24.119  1.00  1.04           H  
ATOM    722 2HB  LYS A  46      10.759   8.510 -25.359  1.00  1.04           H  
ATOM    723 1HG  LYS A  46      11.311  10.242 -23.676  1.00  1.04           H  
ATOM    724 2HG  LYS A  46      11.470   8.977 -22.446  1.00  1.04           H  
ATOM    725 1HD  LYS A  46      13.279   7.929 -23.743  1.00  1.04           H  
ATOM    726 2HD  LYS A  46      13.122   9.192 -24.977  1.00  1.04           H  
ATOM    727 1HE  LYS A  46      13.678  10.908 -23.317  1.00  1.04           H  
ATOM    728 2HE  LYS A  46      13.759   9.665 -22.063  1.00  1.04           H  
ATOM    729 1HZ  LYS A  46      15.934  10.226 -22.882  1.00  1.04           H  
ATOM    730 2HZ  LYS A  46      15.591   8.650 -23.258  1.00  1.04           H  
ATOM    731 3HZ  LYS A  46      15.510   9.816 -24.422  1.00  1.04           H  
ATOM    732  N   GLY A  47       7.977   8.505 -26.027  1.00  1.15           N  
ATOM    733  CA  GLY A  47       7.069   8.023 -27.063  1.00  1.15           C  
ATOM    734  C   GLY A  47       6.839   9.129 -28.090  1.00  1.15           C  
ATOM    735  O   GLY A  47       7.765   9.859 -28.437  1.00  1.15           O  
ATOM    736  H   GLY A  47       8.438   9.390 -26.172  1.00  1.15           H  
ATOM    737 1HA  GLY A  47       7.494   7.144 -27.548  1.00  1.15           H  
ATOM    738 2HA  GLY A  47       6.123   7.726 -26.612  1.00  1.15           H  
ATOM    739  N   ALA A  48       5.595   9.251 -28.573  1.00  1.19           N  
ATOM    740  CA  ALA A  48       5.207  10.256 -29.582  1.00  1.19           C  
ATOM    741  C   ALA A  48       5.488  11.684 -29.089  1.00  1.19           C  
ATOM    742  O   ALA A  48       5.671  12.611 -29.880  1.00  1.19           O  
ATOM    743  CB  ALA A  48       3.732  10.119 -29.918  1.00  1.19           C  
ATOM    744  H   ALA A  48       4.889   8.611 -28.237  1.00  1.19           H  
ATOM    745  HA  ALA A  48       5.800  10.084 -30.481  1.00  1.19           H  
ATOM    746 1HB  ALA A  48       3.467  10.851 -30.680  1.00  1.19           H  
ATOM    747 2HB  ALA A  48       3.534   9.116 -30.294  1.00  1.19           H  
ATOM    748 3HB  ALA A  48       3.139  10.296 -29.023  1.00  1.19           H  
ATOM    749  N   ARG A  49       5.491  11.837 -27.774  1.00  1.16           N  
ATOM    750  CA  ARG A  49       5.750  13.082 -27.075  1.00  1.16           C  
ATOM    751  C   ARG A  49       6.541  12.713 -25.831  1.00  1.16           C  
ATOM    752  O   ARG A  49       6.201  11.759 -25.135  1.00  1.16           O  
ATOM    753  CB  ARG A  49       4.451  13.784 -26.699  1.00  1.16           C  
ATOM    754  CG  ARG A  49       4.605  15.118 -25.964  1.00  1.16           C  
ATOM    755  CD  ARG A  49       5.088  16.212 -26.845  1.00  1.16           C  
ATOM    756  NE  ARG A  49       5.268  17.460 -26.107  1.00  1.16           N  
ATOM    757  CZ  ARG A  49       4.310  18.396 -25.932  1.00  1.16           C  
ATOM    758  NH1 ARG A  49       3.109  18.222 -26.449  1.00  1.16           N  
ATOM    759  NH2 ARG A  49       4.573  19.491 -25.242  1.00  1.16           N  
ATOM    760  H   ARG A  49       5.319  11.017 -27.218  1.00  1.16           H  
ATOM    761  HA  ARG A  49       6.352  13.739 -27.703  1.00  1.16           H  
ATOM    762 1HB  ARG A  49       3.873  13.971 -27.604  1.00  1.16           H  
ATOM    763 2HB  ARG A  49       3.859  13.128 -26.063  1.00  1.16           H  
ATOM    764 1HG  ARG A  49       3.641  15.416 -25.558  1.00  1.16           H  
ATOM    765 2HG  ARG A  49       5.322  15.006 -25.150  1.00  1.16           H  
ATOM    766 1HD  ARG A  49       6.051  15.930 -27.271  1.00  1.16           H  
ATOM    767 2HD  ARG A  49       4.372  16.385 -27.645  1.00  1.16           H  
ATOM    768  HE  ARG A  49       6.201  17.630 -25.680  1.00  1.16           H  
ATOM    769 1HH1 ARG A  49       2.905  17.386 -26.979  1.00  1.16           H  
ATOM    770 2HH1 ARG A  49       2.396  18.925 -26.319  1.00  1.16           H  
ATOM    771 1HH2 ARG A  49       5.497  19.630 -24.844  1.00  1.16           H  
ATOM    772 2HH2 ARG A  49       3.858  20.189 -25.112  1.00  1.16           H  
ATOM    773  N   ASP A  50       7.616  13.444 -25.570  1.00  1.07           N  
ATOM    774  CA  ASP A  50       8.476  13.145 -24.432  1.00  1.07           C  
ATOM    775  C   ASP A  50       7.856  13.634 -23.136  1.00  1.07           C  
ATOM    776  O   ASP A  50       7.693  14.833 -22.931  1.00  1.07           O  
ATOM    777  CB  ASP A  50       9.875  13.759 -24.623  1.00  1.07           C  
ATOM    778  CG  ASP A  50      10.898  13.381 -23.514  1.00  1.07           C  
ATOM    779  OD1 ASP A  50      10.477  12.895 -22.476  1.00  1.07           O  
ATOM    780  OD2 ASP A  50      12.090  13.602 -23.706  1.00  1.07           O  
ATOM    781  H   ASP A  50       7.850  14.221 -26.174  1.00  1.07           H  
ATOM    782  HA  ASP A  50       8.588  12.062 -24.362  1.00  1.07           H  
ATOM    783 1HB  ASP A  50      10.278  13.445 -25.587  1.00  1.07           H  
ATOM    784 2HB  ASP A  50       9.785  14.853 -24.651  1.00  1.07           H  
ATOM    785  N   GLY A  51       7.511  12.706 -22.245  1.00  0.96           N  
ATOM    786  CA  GLY A  51       6.861  13.030 -20.983  1.00  0.96           C  
ATOM    787  C   GLY A  51       7.651  14.024 -20.121  1.00  0.96           C  
ATOM    788  O   GLY A  51       7.082  14.657 -19.230  1.00  0.96           O  
ATOM    789  H   GLY A  51       7.667  11.720 -22.451  1.00  0.96           H  
ATOM    790 1HA  GLY A  51       5.868  13.421 -21.188  1.00  0.96           H  
ATOM    791 2HA  GLY A  51       6.718  12.108 -20.424  1.00  0.96           H  
ATOM    792  N   HIS A  52       8.953  14.209 -20.390  1.00  0.87           N  
ATOM    793  CA  HIS A  52       9.760  15.149 -19.613  1.00  0.87           C  
ATOM    794  C   HIS A  52       9.266  16.580 -19.825  1.00  0.87           C  
ATOM    795  O   HIS A  52       9.431  17.448 -18.962  1.00  0.87           O  
ATOM    796  CB  HIS A  52      11.247  15.069 -19.978  1.00  0.87           C  
ATOM    797  CG  HIS A  52      11.931  13.806 -19.503  1.00  0.87           C  
ATOM    798  ND1 HIS A  52      11.818  12.614 -20.167  1.00  0.87           N  
ATOM    799  CD2 HIS A  52      12.741  13.578 -18.456  1.00  0.87           C  
ATOM    800  CE1 HIS A  52      12.523  11.686 -19.543  1.00  0.87           C  
ATOM    801  NE2 HIS A  52      13.101  12.238 -18.484  1.00  0.87           N  
ATOM    802  H   HIS A  52       9.399  13.683 -21.155  1.00  0.87           H  
ATOM    803  HA  HIS A  52       9.669  14.905 -18.562  1.00  0.87           H  
ATOM    804 1HB  HIS A  52      11.352  15.122 -21.063  1.00  0.87           H  
ATOM    805 2HB  HIS A  52      11.770  15.924 -19.555  1.00  0.87           H  
ATOM    806  HD1 HIS A  52      11.300  12.493 -21.040  1.00  0.87           H  
ATOM    807  HD2 HIS A  52      13.106  14.239 -17.680  1.00  0.87           H  
ATOM    808  HE1 HIS A  52      12.552  10.663 -19.924  1.00  0.87           H  
ATOM    809  N   ASP A  53       8.605  16.814 -20.961  1.00  0.81           N  
ATOM    810  CA  ASP A  53       8.066  18.118 -21.322  1.00  0.81           C  
ATOM    811  C   ASP A  53       7.022  18.597 -20.309  1.00  0.81           C  
ATOM    812  O   ASP A  53       6.718  19.789 -20.242  1.00  0.81           O  
ATOM    813  CB  ASP A  53       7.407  18.080 -22.715  1.00  0.81           C  
ATOM    814  CG  ASP A  53       8.396  17.969 -23.911  1.00  0.81           C  
ATOM    815  OD1 ASP A  53       9.581  18.130 -23.713  1.00  0.81           O  
ATOM    816  OD2 ASP A  53       7.931  17.757 -25.030  1.00  0.81           O  
ATOM    817  H   ASP A  53       8.455  16.044 -21.614  1.00  0.81           H  
ATOM    818  HA  ASP A  53       8.884  18.837 -21.337  1.00  0.81           H  
ATOM    819 1HB  ASP A  53       6.730  17.224 -22.757  1.00  0.81           H  
ATOM    820 2HB  ASP A  53       6.798  18.971 -22.844  1.00  0.81           H  
ATOM    821  N   PHE A  54       6.444  17.664 -19.548  1.00  0.78           N  
ATOM    822  CA  PHE A  54       5.397  17.972 -18.599  1.00  0.78           C  
ATOM    823  C   PHE A  54       5.854  17.949 -17.140  1.00  0.78           C  
ATOM    824  O   PHE A  54       5.019  18.035 -16.233  1.00  0.78           O  
ATOM    825  CB  PHE A  54       4.295  16.956 -18.805  1.00  0.78           C  
ATOM    826  CG  PHE A  54       3.761  17.019 -20.187  1.00  0.78           C  
ATOM    827  CD1 PHE A  54       4.267  16.166 -21.136  1.00  0.78           C  
ATOM    828  CD2 PHE A  54       2.777  17.916 -20.551  1.00  0.78           C  
ATOM    829  CE1 PHE A  54       3.814  16.186 -22.425  1.00  0.78           C  
ATOM    830  CE2 PHE A  54       2.310  17.947 -21.853  1.00  0.78           C  
ATOM    831  CZ  PHE A  54       2.832  17.076 -22.792  1.00  0.78           C  
ATOM    832  H   PHE A  54       6.743  16.690 -19.613  1.00  0.78           H  
ATOM    833  HA  PHE A  54       5.013  18.968 -18.823  1.00  0.78           H  
ATOM    834 1HB  PHE A  54       4.683  15.952 -18.627  1.00  0.78           H  
ATOM    835 2HB  PHE A  54       3.482  17.139 -18.105  1.00  0.78           H  
ATOM    836  HD1 PHE A  54       5.044  15.473 -20.842  1.00  0.78           H  
ATOM    837  HD2 PHE A  54       2.370  18.600 -19.804  1.00  0.78           H  
ATOM    838  HE1 PHE A  54       4.237  15.498 -23.145  1.00  0.78           H  
ATOM    839  HE2 PHE A  54       1.531  18.655 -22.136  1.00  0.78           H  
ATOM    840  HZ  PHE A  54       2.466  17.095 -23.814  1.00  0.78           H  
ATOM    841  N   ILE A  55       7.166  17.888 -16.892  1.00  0.76           N  
ATOM    842  CA  ILE A  55       7.621  17.828 -15.504  1.00  0.76           C  
ATOM    843  C   ILE A  55       7.245  19.050 -14.691  1.00  0.76           C  
ATOM    844  O   ILE A  55       6.805  18.920 -13.547  1.00  0.76           O  
ATOM    845  CB  ILE A  55       9.129  17.604 -15.373  1.00  0.76           C  
ATOM    846  CG1 ILE A  55       9.474  16.211 -15.858  1.00  0.76           C  
ATOM    847  CG2 ILE A  55       9.483  17.764 -13.922  1.00  0.76           C  
ATOM    848  CD1 ILE A  55      10.942  15.929 -16.039  1.00  0.76           C  
ATOM    849  H   ILE A  55       7.845  17.839 -17.657  1.00  0.76           H  
ATOM    850  HA  ILE A  55       7.136  16.979 -15.033  1.00  0.76           H  
ATOM    851  HB  ILE A  55       9.680  18.321 -15.984  1.00  0.76           H  
ATOM    852 1HG1 ILE A  55       9.081  15.504 -15.161  1.00  0.76           H  
ATOM    853 2HG1 ILE A  55       8.977  16.067 -16.800  1.00  0.76           H  
ATOM    854 1HG2 ILE A  55      10.522  17.598 -13.772  1.00  0.76           H  
ATOM    855 2HG2 ILE A  55       9.232  18.771 -13.606  1.00  0.76           H  
ATOM    856 3HG2 ILE A  55       8.916  17.038 -13.335  1.00  0.76           H  
ATOM    857 1HD1 ILE A  55      11.062  14.911 -16.390  1.00  0.76           H  
ATOM    858 2HD1 ILE A  55      11.357  16.622 -16.773  1.00  0.76           H  
ATOM    859 3HD1 ILE A  55      11.457  16.042 -15.092  1.00  0.76           H  
ATOM    860  N   GLU A  56       7.395  20.242 -15.256  1.00  0.75           N  
ATOM    861  CA  GLU A  56       7.075  21.410 -14.459  1.00  0.75           C  
ATOM    862  C   GLU A  56       5.593  21.401 -14.100  1.00  0.75           C  
ATOM    863  O   GLU A  56       5.234  21.714 -12.967  1.00  0.75           O  
ATOM    864  CB  GLU A  56       7.418  22.694 -15.216  1.00  0.75           C  
ATOM    865  CG  GLU A  56       8.910  22.909 -15.455  1.00  0.75           C  
ATOM    866  CD  GLU A  56       9.705  22.975 -14.191  1.00  0.75           C  
ATOM    867  OE1 GLU A  56       9.352  23.727 -13.305  1.00  0.75           O  
ATOM    868  OE2 GLU A  56      10.681  22.270 -14.108  1.00  0.75           O  
ATOM    869  H   GLU A  56       7.739  20.327 -16.202  1.00  0.75           H  
ATOM    870  HA  GLU A  56       7.654  21.374 -13.535  1.00  0.75           H  
ATOM    871 1HB  GLU A  56       6.921  22.685 -16.187  1.00  0.75           H  
ATOM    872 2HB  GLU A  56       7.036  23.554 -14.663  1.00  0.75           H  
ATOM    873 1HG  GLU A  56       9.287  22.085 -16.063  1.00  0.75           H  
ATOM    874 2HG  GLU A  56       9.049  23.832 -16.016  1.00  0.75           H  
ATOM    875  N   THR A  57       4.744  20.956 -15.032  1.00  0.74           N  
ATOM    876  CA  THR A  57       3.309  20.889 -14.782  1.00  0.74           C  
ATOM    877  C   THR A  57       3.016  19.886 -13.677  1.00  0.74           C  
ATOM    878  O   THR A  57       2.179  20.119 -12.801  1.00  0.74           O  
ATOM    879  CB  THR A  57       2.520  20.532 -16.045  1.00  0.74           C  
ATOM    880  OG1 THR A  57       2.708  21.556 -17.033  1.00  0.74           O  
ATOM    881  CG2 THR A  57       1.055  20.387 -15.709  1.00  0.74           C  
ATOM    882  H   THR A  57       5.105  20.673 -15.931  1.00  0.74           H  
ATOM    883  HA  THR A  57       2.973  21.872 -14.450  1.00  0.74           H  
ATOM    884  HB  THR A  57       2.888  19.585 -16.447  1.00  0.74           H  
ATOM    885  HG1 THR A  57       2.462  22.410 -16.649  1.00  0.74           H  
ATOM    886 1HG2 THR A  57       0.499  20.125 -16.607  1.00  0.74           H  
ATOM    887 2HG2 THR A  57       0.938  19.602 -14.965  1.00  0.74           H  
ATOM    888 3HG2 THR A  57       0.679  21.329 -15.306  1.00  0.74           H  
ATOM    889  N   ALA A  58       3.699  18.746 -13.721  1.00  0.72           N  
ATOM    890  CA  ALA A  58       3.487  17.733 -12.709  1.00  0.72           C  
ATOM    891  C   ALA A  58       3.773  18.314 -11.322  1.00  0.72           C  
ATOM    892  O   ALA A  58       3.029  18.040 -10.372  1.00  0.72           O  
ATOM    893  CB  ALA A  58       4.377  16.546 -12.990  1.00  0.72           C  
ATOM    894  H   ALA A  58       4.363  18.579 -14.478  1.00  0.72           H  
ATOM    895  HA  ALA A  58       2.444  17.421 -12.743  1.00  0.72           H  
ATOM    896 1HB  ALA A  58       4.204  15.783 -12.240  1.00  0.72           H  
ATOM    897 2HB  ALA A  58       4.147  16.146 -13.980  1.00  0.72           H  
ATOM    898 3HB  ALA A  58       5.419  16.853 -12.959  1.00  0.72           H  
ATOM    899  N   PHE A  59       4.809  19.160 -11.213  1.00  0.71           N  
ATOM    900  CA  PHE A  59       5.107  19.801  -9.934  1.00  0.71           C  
ATOM    901  C   PHE A  59       4.111  20.912  -9.601  1.00  0.71           C  
ATOM    902  O   PHE A  59       3.717  21.063  -8.444  1.00  0.71           O  
ATOM    903  CB  PHE A  59       6.537  20.322  -9.900  1.00  0.71           C  
ATOM    904  CG  PHE A  59       7.532  19.226  -9.685  1.00  0.71           C  
ATOM    905  CD1 PHE A  59       8.416  18.866 -10.661  1.00  0.71           C  
ATOM    906  CD2 PHE A  59       7.570  18.548  -8.472  1.00  0.71           C  
ATOM    907  CE1 PHE A  59       9.329  17.851 -10.438  1.00  0.71           C  
ATOM    908  CE2 PHE A  59       8.470  17.538  -8.249  1.00  0.71           C  
ATOM    909  CZ  PHE A  59       9.349  17.191  -9.231  1.00  0.71           C  
ATOM    910  H   PHE A  59       5.404  19.332 -12.028  1.00  0.71           H  
ATOM    911  HA  PHE A  59       5.029  19.044  -9.153  1.00  0.71           H  
ATOM    912 1HB  PHE A  59       6.771  20.820 -10.847  1.00  0.71           H  
ATOM    913 2HB  PHE A  59       6.650  21.051  -9.102  1.00  0.71           H  
ATOM    914  HD1 PHE A  59       8.391  19.399 -11.609  1.00  0.71           H  
ATOM    915  HD2 PHE A  59       6.867  18.827  -7.683  1.00  0.71           H  
ATOM    916  HE1 PHE A  59      10.038  17.570 -11.208  1.00  0.71           H  
ATOM    917  HE2 PHE A  59       8.485  17.021  -7.293  1.00  0.71           H  
ATOM    918  HZ  PHE A  59      10.065  16.402  -9.063  1.00  0.71           H  
ATOM    919  N   GLU A  60       3.630  21.647 -10.609  1.00  0.70           N  
ATOM    920  CA  GLU A  60       2.641  22.709 -10.380  1.00  0.70           C  
ATOM    921  C   GLU A  60       1.371  22.126  -9.778  1.00  0.70           C  
ATOM    922  O   GLU A  60       0.717  22.752  -8.942  1.00  0.70           O  
ATOM    923  CB  GLU A  60       2.285  23.450 -11.674  1.00  0.70           C  
ATOM    924  CG  GLU A  60       3.373  24.381 -12.230  1.00  0.70           C  
ATOM    925  CD  GLU A  60       3.020  24.965 -13.589  1.00  0.70           C  
ATOM    926  OE1 GLU A  60       2.072  24.507 -14.189  1.00  0.70           O  
ATOM    927  OE2 GLU A  60       3.694  25.875 -14.018  1.00  0.70           O  
ATOM    928  H   GLU A  60       3.994  21.500 -11.549  1.00  0.70           H  
ATOM    929  HA  GLU A  60       3.059  23.424  -9.673  1.00  0.70           H  
ATOM    930 1HB  GLU A  60       2.043  22.725 -12.443  1.00  0.70           H  
ATOM    931 2HB  GLU A  60       1.391  24.048 -11.509  1.00  0.70           H  
ATOM    932 1HG  GLU A  60       3.512  25.201 -11.529  1.00  0.70           H  
ATOM    933 2HG  GLU A  60       4.308  23.849 -12.296  1.00  0.70           H  
ATOM    934  N   ASN A  61       1.053  20.899 -10.179  1.00  0.69           N  
ATOM    935  CA  ASN A  61      -0.132  20.202  -9.714  1.00  0.69           C  
ATOM    936  C   ASN A  61       0.072  19.483  -8.371  1.00  0.69           C  
ATOM    937  O   ASN A  61      -0.864  18.875  -7.852  1.00  0.69           O  
ATOM    938  CB  ASN A  61      -0.606  19.222 -10.766  1.00  0.69           C  
ATOM    939  CG  ASN A  61      -1.198  19.897 -11.977  1.00  0.69           C  
ATOM    940  OD1 ASN A  61      -1.679  21.039 -11.913  1.00  0.69           O  
ATOM    941  ND2 ASN A  61      -1.208  19.200 -13.080  1.00  0.69           N  
ATOM    942  H   ASN A  61       1.634  20.460 -10.895  1.00  0.69           H  
ATOM    943  HA  ASN A  61      -0.917  20.941  -9.561  1.00  0.69           H  
ATOM    944 1HB  ASN A  61       0.233  18.592 -11.083  1.00  0.69           H  
ATOM    945 2HB  ASN A  61      -1.354  18.573 -10.334  1.00  0.69           H  
ATOM    946 1HD2 ASN A  61      -1.614  19.582 -13.908  1.00  0.69           H  
ATOM    947 2HD2 ASN A  61      -0.831  18.269 -13.086  1.00  0.69           H  
ATOM    948  N   GLY A  62       1.268  19.579  -7.778  1.00  0.68           N  
ATOM    949  CA  GLY A  62       1.522  18.942  -6.492  1.00  0.68           C  
ATOM    950  C   GLY A  62       2.389  17.676  -6.471  1.00  0.68           C  
ATOM    951  O   GLY A  62       2.527  17.072  -5.407  1.00  0.68           O  
ATOM    952  H   GLY A  62       2.023  20.114  -8.202  1.00  0.68           H  
ATOM    953 1HA  GLY A  62       1.989  19.683  -5.844  1.00  0.68           H  
ATOM    954 2HA  GLY A  62       0.564  18.710  -6.030  1.00  0.68           H  
ATOM    955  N   ALA A  63       3.026  17.277  -7.578  1.00  0.68           N  
ATOM    956  CA  ALA A  63       3.852  16.069  -7.492  1.00  0.68           C  
ATOM    957  C   ALA A  63       4.909  16.266  -6.436  1.00  0.68           C  
ATOM    958  O   ALA A  63       5.387  17.383  -6.229  1.00  0.68           O  
ATOM    959  CB  ALA A  63       4.559  15.742  -8.795  1.00  0.68           C  
ATOM    960  H   ALA A  63       2.933  17.763  -8.469  1.00  0.68           H  
ATOM    961  HA  ALA A  63       3.211  15.234  -7.202  1.00  0.68           H  
ATOM    962 1HB  ALA A  63       5.158  14.836  -8.659  1.00  0.68           H  
ATOM    963 2HB  ALA A  63       3.862  15.584  -9.567  1.00  0.68           H  
ATOM    964 3HB  ALA A  63       5.211  16.565  -9.070  1.00  0.68           H  
ATOM    965  N   ALA A  64       5.250  15.199  -5.734  1.00  0.67           N  
ATOM    966  CA  ALA A  64       6.285  15.296  -4.729  1.00  0.67           C  
ATOM    967  C   ALA A  64       7.650  15.060  -5.346  1.00  0.67           C  
ATOM    968  O   ALA A  64       8.593  15.813  -5.112  1.00  0.67           O  
ATOM    969  CB  ALA A  64       6.024  14.280  -3.641  1.00  0.67           C  
ATOM    970  H   ALA A  64       4.823  14.294  -5.934  1.00  0.67           H  
ATOM    971  HA  ALA A  64       6.271  16.300  -4.306  1.00  0.67           H  
ATOM    972 1HB  ALA A  64       6.792  14.349  -2.882  1.00  0.67           H  
ATOM    973 2HB  ALA A  64       5.058  14.473  -3.199  1.00  0.67           H  
ATOM    974 3HB  ALA A  64       6.032  13.294  -4.083  1.00  0.67           H  
ATOM    975  N   VAL A  65       7.737  13.997  -6.135  1.00  0.67           N  
ATOM    976  CA  VAL A  65       8.999  13.574  -6.736  1.00  0.67           C  
ATOM    977  C   VAL A  65       8.846  13.202  -8.196  1.00  0.67           C  
ATOM    978  O   VAL A  65       7.831  12.621  -8.569  1.00  0.67           O  
ATOM    979  CB  VAL A  65       9.598  12.372  -5.973  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      10.900  11.910  -6.607  1.00  0.67           C  
ATOM    981  CG2 VAL A  65       9.873  12.743  -4.569  1.00  0.67           C  
ATOM    982  H   VAL A  65       6.891  13.448  -6.305  1.00  0.67           H  
ATOM    983  HA  VAL A  65       9.706  14.404  -6.674  1.00  0.67           H  
ATOM    984  HB  VAL A  65       8.896  11.540  -5.998  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      11.275  11.078  -6.032  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      10.748  11.587  -7.629  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      11.626  12.724  -6.587  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      10.291  11.892  -4.083  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      10.584  13.569  -4.537  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65       8.959  13.028  -4.078  1.00  0.67           H  
ATOM    991  N   THR A  66       9.821  13.557  -9.022  1.00  0.68           N  
ATOM    992  CA  THR A  66       9.834  13.069 -10.404  1.00  0.68           C  
ATOM    993  C   THR A  66      10.999  12.097 -10.685  1.00  0.68           C  
ATOM    994  O   THR A  66      12.134  12.383 -10.296  1.00  0.68           O  
ATOM    995  CB  THR A  66       9.887  14.249 -11.396  1.00  0.68           C  
ATOM    996  OG1 THR A  66       8.703  15.032 -11.278  1.00  0.68           O  
ATOM    997  CG2 THR A  66      10.048  13.796 -12.777  1.00  0.68           C  
ATOM    998  H   THR A  66      10.589  14.137  -8.668  1.00  0.68           H  
ATOM    999  HA  THR A  66       8.909  12.529 -10.582  1.00  0.68           H  
ATOM   1000  HB  THR A  66      10.743  14.878 -11.143  1.00  0.68           H  
ATOM   1001  HG1 THR A  66       8.542  15.245 -10.359  1.00  0.68           H  
ATOM   1002 1HG2 THR A  66      10.102  14.645 -13.418  1.00  0.68           H  
ATOM   1003 2HG2 THR A  66      10.955  13.246 -12.849  1.00  0.68           H  
ATOM   1004 3HG2 THR A  66       9.213  13.168 -13.059  1.00  0.68           H  
ATOM   1005  N   LEU A  67      10.714  10.960 -11.358  1.00  0.70           N  
ATOM   1006  CA  LEU A  67      11.793  10.080 -11.834  1.00  0.70           C  
ATOM   1007  C   LEU A  67      12.151  10.691 -13.165  1.00  0.70           C  
ATOM   1008  O   LEU A  67      11.248  11.043 -13.902  1.00  0.70           O  
ATOM   1009  CB  LEU A  67      11.383   8.603 -12.147  1.00  0.70           C  
ATOM   1010  CG  LEU A  67      10.837   7.669 -11.045  1.00  0.70           C  
ATOM   1011  CD1 LEU A  67      10.552   6.266 -11.638  1.00  0.70           C  
ATOM   1012  CD2 LEU A  67      11.805   7.563  -9.981  1.00  0.70           C  
ATOM   1013  H   LEU A  67       9.745  10.772 -11.604  1.00  0.70           H  
ATOM   1014  HA  LEU A  67      12.653  10.120 -11.171  1.00  0.70           H  
ATOM   1015 1HB  LEU A  67      10.616   8.643 -12.918  1.00  0.70           H  
ATOM   1016 2HB  LEU A  67      12.246   8.111 -12.581  1.00  0.70           H  
ATOM   1017  HG  LEU A  67       9.905   8.066 -10.662  1.00  0.70           H  
ATOM   1018 1HD1 LEU A  67      10.162   5.612 -10.855  1.00  0.70           H  
ATOM   1019 2HD1 LEU A  67       9.832   6.331 -12.434  1.00  0.70           H  
ATOM   1020 3HD1 LEU A  67      11.476   5.847 -12.031  1.00  0.70           H  
ATOM   1021 1HD2 LEU A  67      11.428   6.917  -9.231  1.00  0.70           H  
ATOM   1022 2HD2 LEU A  67      12.744   7.168 -10.363  1.00  0.70           H  
ATOM   1023 3HD2 LEU A  67      11.942   8.537  -9.587  1.00  0.70           H  
ATOM   1024  N   SER A  68      13.406  10.793 -13.525  1.00  0.75           N  
ATOM   1025  CA  SER A  68      13.684  11.350 -14.849  1.00  0.75           C  
ATOM   1026  C   SER A  68      15.051  10.998 -15.389  1.00  0.75           C  
ATOM   1027  O   SER A  68      15.937  10.620 -14.632  1.00  0.75           O  
ATOM   1028  CB  SER A  68      13.484  12.857 -14.802  1.00  0.75           C  
ATOM   1029  OG  SER A  68      14.374  13.462 -13.915  1.00  0.75           O  
ATOM   1030  H   SER A  68      14.147  10.534 -12.873  1.00  0.75           H  
ATOM   1031  HA  SER A  68      12.949  10.941 -15.547  1.00  0.75           H  
ATOM   1032 1HB  SER A  68      13.649  13.263 -15.770  1.00  0.75           H  
ATOM   1033 2HB  SER A  68      12.473  13.096 -14.529  1.00  0.75           H  
ATOM   1034  HG  SER A  68      15.125  13.787 -14.449  1.00  0.75           H  
ATOM   1035  N   GLU A  69      15.233  11.164 -16.702  1.00  0.84           N  
ATOM   1036  CA  GLU A  69      16.539  10.942 -17.327  1.00  0.84           C  
ATOM   1037  C   GLU A  69      17.310  12.256 -17.398  1.00  0.84           C  
ATOM   1038  O   GLU A  69      18.528  12.285 -17.573  1.00  0.84           O  
ATOM   1039  CB  GLU A  69      16.362  10.339 -18.725  1.00  0.84           C  
ATOM   1040  CG  GLU A  69      15.650   8.991 -18.715  1.00  0.84           C  
ATOM   1041  CD  GLU A  69      15.465   8.380 -20.054  1.00  0.84           C  
ATOM   1042  OE1 GLU A  69      15.889   8.956 -21.043  1.00  0.84           O  
ATOM   1043  OE2 GLU A  69      14.869   7.324 -20.109  1.00  0.84           O  
ATOM   1044  H   GLU A  69      14.453  11.462 -17.286  1.00  0.84           H  
ATOM   1045  HA  GLU A  69      17.111  10.255 -16.714  1.00  0.84           H  
ATOM   1046 1HB  GLU A  69      15.790  11.025 -19.350  1.00  0.84           H  
ATOM   1047 2HB  GLU A  69      17.338  10.202 -19.189  1.00  0.84           H  
ATOM   1048 1HG  GLU A  69      16.197   8.293 -18.088  1.00  0.84           H  
ATOM   1049 2HG  GLU A  69      14.683   9.151 -18.267  1.00  0.84           H  
ATOM   1050  N   LYS A  70      16.570  13.345 -17.273  1.00  0.95           N  
ATOM   1051  CA  LYS A  70      17.107  14.691 -17.346  1.00  0.95           C  
ATOM   1052  C   LYS A  70      17.110  15.255 -15.926  1.00  0.95           C  
ATOM   1053  O   LYS A  70      16.306  14.836 -15.093  1.00  0.95           O  
ATOM   1054  CB  LYS A  70      16.234  15.528 -18.287  1.00  0.95           C  
ATOM   1055  CG  LYS A  70      16.192  14.973 -19.728  1.00  0.95           C  
ATOM   1056  CD  LYS A  70      15.300  15.798 -20.666  1.00  0.95           C  
ATOM   1057  CE  LYS A  70      15.198  15.118 -22.049  1.00  0.95           C  
ATOM   1058  NZ  LYS A  70      14.335  15.876 -23.014  1.00  0.95           N  
ATOM   1059  H   LYS A  70      15.581  13.222 -17.132  1.00  0.95           H  
ATOM   1060  HA  LYS A  70      18.133  14.661 -17.714  1.00  0.95           H  
ATOM   1061 1HB  LYS A  70      15.217  15.570 -17.905  1.00  0.95           H  
ATOM   1062 2HB  LYS A  70      16.614  16.551 -18.324  1.00  0.95           H  
ATOM   1063 1HG  LYS A  70      17.204  14.950 -20.132  1.00  0.95           H  
ATOM   1064 2HG  LYS A  70      15.810  13.950 -19.703  1.00  0.95           H  
ATOM   1065 1HD  LYS A  70      14.303  15.888 -20.240  1.00  0.95           H  
ATOM   1066 2HD  LYS A  70      15.719  16.797 -20.789  1.00  0.95           H  
ATOM   1067 1HE  LYS A  70      16.195  15.018 -22.471  1.00  0.95           H  
ATOM   1068 2HE  LYS A  70      14.767  14.122 -21.912  1.00  0.95           H  
ATOM   1069 1HZ  LYS A  70      14.296  15.371 -23.895  1.00  0.95           H  
ATOM   1070 2HZ  LYS A  70      13.396  15.961 -22.642  1.00  0.95           H  
ATOM   1071 3HZ  LYS A  70      14.717  16.795 -23.169  1.00  0.95           H  
ATOM   1072  N   GLU A  71      17.991  16.200 -15.632  1.00  1.09           N  
ATOM   1073  CA  GLU A  71      17.980  16.790 -14.295  1.00  1.09           C  
ATOM   1074  C   GLU A  71      17.044  17.992 -14.262  1.00  1.09           C  
ATOM   1075  O   GLU A  71      16.972  18.737 -15.239  1.00  1.09           O  
ATOM   1076  CB  GLU A  71      19.397  17.200 -13.894  1.00  1.09           C  
ATOM   1077  CG  GLU A  71      20.381  16.029 -13.763  1.00  1.09           C  
ATOM   1078  CD  GLU A  71      21.760  16.465 -13.322  1.00  1.09           C  
ATOM   1079  OE1 GLU A  71      22.053  17.629 -13.437  1.00  1.09           O  
ATOM   1080  OE2 GLU A  71      22.510  15.638 -12.854  1.00  1.09           O  
ATOM   1081  H   GLU A  71      18.655  16.516 -16.325  1.00  1.09           H  
ATOM   1082  HA  GLU A  71      17.611  16.050 -13.586  1.00  1.09           H  
ATOM   1083 1HB  GLU A  71      19.796  17.891 -14.634  1.00  1.09           H  
ATOM   1084 2HB  GLU A  71      19.364  17.728 -12.943  1.00  1.09           H  
ATOM   1085 1HG  GLU A  71      19.994  15.319 -13.049  1.00  1.09           H  
ATOM   1086 2HG  GLU A  71      20.454  15.521 -14.724  1.00  1.09           H  
ATOM   1087  N   VAL A  72      16.347  18.191 -13.139  1.00  1.20           N  
ATOM   1088  CA  VAL A  72      15.429  19.324 -12.997  1.00  1.20           C  
ATOM   1089  C   VAL A  72      15.783  20.236 -11.817  1.00  1.20           C  
ATOM   1090  O   VAL A  72      14.915  20.904 -11.228  1.00  1.20           O  
ATOM   1091  CB  VAL A  72      13.976  18.838 -12.916  1.00  1.20           C  
ATOM   1092  CG1 VAL A  72      13.603  18.188 -14.238  1.00  1.20           C  
ATOM   1093  CG2 VAL A  72      13.802  17.871 -11.779  1.00  1.20           C  
ATOM   1094  H   VAL A  72      16.443  17.535 -12.373  1.00  1.20           H  
ATOM   1095  HA  VAL A  72      15.502  19.925 -13.904  1.00  1.20           H  
ATOM   1096  HB  VAL A  72      13.321  19.698 -12.768  1.00  1.20           H  
ATOM   1097 1HG1 VAL A  72      12.595  17.872 -14.206  1.00  1.20           H  
ATOM   1098 2HG1 VAL A  72      13.729  18.910 -15.046  1.00  1.20           H  
ATOM   1099 3HG1 VAL A  72      14.241  17.324 -14.421  1.00  1.20           H  
ATOM   1100 1HG2 VAL A  72      12.766  17.536 -11.732  1.00  1.20           H  
ATOM   1101 2HG2 VAL A  72      14.452  17.018 -11.950  1.00  1.20           H  
ATOM   1102 3HG2 VAL A  72      14.071  18.357 -10.836  1.00  1.20           H  
ATOM   1103  N   SER A  73      17.073  20.277 -11.509  1.00  1.25           N  
ATOM   1104  CA  SER A  73      17.629  21.147 -10.478  1.00  1.25           C  
ATOM   1105  C   SER A  73      16.874  21.234  -9.152  1.00  1.25           C  
ATOM   1106  O   SER A  73      17.048  20.395  -8.271  1.00  1.25           O  
ATOM   1107  CB  SER A  73      17.767  22.545 -11.049  1.00  1.25           C  
ATOM   1108  OG  SER A  73      16.504  23.075 -11.407  1.00  1.25           O  
ATOM   1109  H   SER A  73      17.702  19.688 -12.040  1.00  1.25           H  
ATOM   1110  HA  SER A  73      18.631  20.776 -10.254  1.00  1.25           H  
ATOM   1111 1HB  SER A  73      18.230  23.186 -10.294  1.00  1.25           H  
ATOM   1112 2HB  SER A  73      18.424  22.535 -11.916  1.00  1.25           H  
ATOM   1113  HG  SER A  73      15.830  22.505 -10.983  1.00  1.25           H  
ATOM   1114  N   ASN A  74      16.135  22.328  -8.982  1.00  1.22           N  
ATOM   1115  CA  ASN A  74      15.476  22.673  -7.724  1.00  1.22           C  
ATOM   1116  C   ASN A  74      14.340  21.745  -7.288  1.00  1.22           C  
ATOM   1117  O   ASN A  74      14.043  21.654  -6.095  1.00  1.22           O  
ATOM   1118  CB  ASN A  74      14.959  24.095  -7.800  1.00  1.22           C  
ATOM   1119  CG  ASN A  74      16.069  25.114  -7.748  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74      17.167  24.839  -7.247  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74      15.804  26.289  -8.261  1.00  1.22           N  
ATOM   1122  H   ASN A  74      16.031  22.947  -9.781  1.00  1.22           H  
ATOM   1123  HA  ASN A  74      16.231  22.627  -6.938  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74      14.397  24.223  -8.726  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74      14.273  24.275  -6.973  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74      16.502  27.004  -8.257  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74      14.905  26.470  -8.658  1.00  1.22           H  
ATOM   1128  N   HIS A  75      13.657  21.105  -8.229  1.00  1.12           N  
ATOM   1129  CA  HIS A  75      12.556  20.247  -7.814  1.00  1.12           C  
ATOM   1130  C   HIS A  75      13.155  18.936  -7.324  1.00  1.12           C  
ATOM   1131  O   HIS A  75      14.195  18.552  -7.830  1.00  1.12           O  
ATOM   1132  CB  HIS A  75      11.602  19.949  -8.942  1.00  1.12           C  
ATOM   1133  CG  HIS A  75      10.875  21.102  -9.500  1.00  1.12           C  
ATOM   1134  ND1 HIS A  75       9.940  21.824  -8.782  1.00  1.12           N  
ATOM   1135  CD2 HIS A  75      10.902  21.637 -10.734  1.00  1.12           C  
ATOM   1136  CE1 HIS A  75       9.432  22.765  -9.562  1.00  1.12           C  
ATOM   1137  NE2 HIS A  75       9.999  22.671 -10.750  1.00  1.12           N  
ATOM   1138  H   HIS A  75      13.942  21.173  -9.209  1.00  1.12           H  
ATOM   1139  HA  HIS A  75      11.999  20.733  -7.024  1.00  1.12           H  
ATOM   1140 1HB  HIS A  75      12.128  19.444  -9.749  1.00  1.12           H  
ATOM   1141 2HB  HIS A  75      10.877  19.277  -8.559  1.00  1.12           H  
ATOM   1142  HD2 HIS A  75      11.516  21.307 -11.575  1.00  1.12           H  
ATOM   1143  HE1 HIS A  75       8.670  23.489  -9.279  1.00  1.12           H  
ATOM   1144  HE2 HIS A  75       9.803  23.257 -11.584  1.00  1.12           H  
ATOM   1145  N   PRO A  76      12.608  18.239  -6.322  1.00  1.00           N  
ATOM   1146  CA  PRO A  76      13.071  16.917  -5.946  1.00  1.00           C  
ATOM   1147  C   PRO A  76      12.999  15.951  -7.125  1.00  1.00           C  
ATOM   1148  O   PRO A  76      11.958  15.853  -7.787  1.00  1.00           O  
ATOM   1149  CB  PRO A  76      12.075  16.520  -4.859  1.00  1.00           C  
ATOM   1150  CG  PRO A  76      11.579  17.836  -4.291  1.00  1.00           C  
ATOM   1151  CD  PRO A  76      11.526  18.779  -5.485  1.00  1.00           C  
ATOM   1152  HA  PRO A  76      14.099  16.986  -5.556  1.00  1.00           H  
ATOM   1153 1HB  PRO A  76      11.260  15.922  -5.294  1.00  1.00           H  
ATOM   1154 2HB  PRO A  76      12.569  15.886  -4.113  1.00  1.00           H  
ATOM   1155 1HG  PRO A  76      10.587  17.682  -3.830  1.00  1.00           H  
ATOM   1156 2HG  PRO A  76      12.251  18.187  -3.495  1.00  1.00           H  
ATOM   1157 1HD  PRO A  76      10.554  18.723  -6.006  1.00  1.00           H  
ATOM   1158 2HD  PRO A  76      11.761  19.789  -5.124  1.00  1.00           H  
ATOM   1159  N   TYR A  77      14.050  15.180  -7.342  1.00  0.89           N  
ATOM   1160  CA  TYR A  77      13.992  14.218  -8.429  1.00  0.89           C  
ATOM   1161  C   TYR A  77      14.913  13.048  -8.192  1.00  0.89           C  
ATOM   1162  O   TYR A  77      15.866  13.117  -7.413  1.00  0.89           O  
ATOM   1163  CB  TYR A  77      14.313  14.872  -9.792  1.00  0.89           C  
ATOM   1164  CG  TYR A  77      15.764  15.355 -10.003  1.00  0.89           C  
ATOM   1165  CD1 TYR A  77      16.689  14.556 -10.672  1.00  0.89           C  
ATOM   1166  CD2 TYR A  77      16.158  16.580  -9.534  1.00  0.89           C  
ATOM   1167  CE1 TYR A  77      17.987  15.012 -10.843  1.00  0.89           C  
ATOM   1168  CE2 TYR A  77      17.437  17.030  -9.700  1.00  0.89           C  
ATOM   1169  CZ  TYR A  77      18.355  16.253 -10.348  1.00  0.89           C  
ATOM   1170  OH  TYR A  77      19.647  16.704 -10.495  1.00  0.89           O  
ATOM   1171  H   TYR A  77      14.888  15.275  -6.784  1.00  0.89           H  
ATOM   1172  HA  TYR A  77      12.981  13.820  -8.477  1.00  0.89           H  
ATOM   1173 1HB  TYR A  77      14.081  14.163 -10.593  1.00  0.89           H  
ATOM   1174 2HB  TYR A  77      13.652  15.720  -9.924  1.00  0.89           H  
ATOM   1175  HD1 TYR A  77      16.392  13.575 -11.058  1.00  0.89           H  
ATOM   1176  HD2 TYR A  77      15.459  17.185  -9.032  1.00  0.89           H  
ATOM   1177  HE1 TYR A  77      18.717  14.407 -11.357  1.00  0.89           H  
ATOM   1178  HE2 TYR A  77      17.721  18.010  -9.309  1.00  0.89           H  
ATOM   1179  HH  TYR A  77      20.140  16.115 -11.086  1.00  0.89           H  
ATOM   1180  N   ILE A  78      14.620  11.987  -8.905  1.00  0.80           N  
ATOM   1181  CA  ILE A  78      15.397  10.772  -8.922  1.00  0.80           C  
ATOM   1182  C   ILE A  78      15.984  10.573 -10.320  1.00  0.80           C  
ATOM   1183  O   ILE A  78      15.239  10.481 -11.299  1.00  0.80           O  
ATOM   1184  CB  ILE A  78      14.476   9.626  -8.481  1.00  0.80           C  
ATOM   1185  CG1 ILE A  78      13.979   9.837  -7.061  1.00  0.80           C  
ATOM   1186  CG2 ILE A  78      15.101   8.387  -8.573  1.00  0.80           C  
ATOM   1187  CD1 ILE A  78      12.920   8.836  -6.611  1.00  0.80           C  
ATOM   1188  H   ILE A  78      13.789  12.041  -9.495  1.00  0.80           H  
ATOM   1189  HA  ILE A  78      16.220  10.866  -8.220  1.00  0.80           H  
ATOM   1190  HB  ILE A  78      13.636   9.654  -9.107  1.00  0.80           H  
ATOM   1191 1HG1 ILE A  78      14.826   9.735  -6.400  1.00  0.80           H  
ATOM   1192 2HG1 ILE A  78      13.577  10.836  -6.964  1.00  0.80           H  
ATOM   1193 1HG2 ILE A  78      14.415   7.593  -8.281  1.00  0.80           H  
ATOM   1194 2HG2 ILE A  78      15.410   8.246  -9.600  1.00  0.80           H  
ATOM   1195 3HG2 ILE A  78      15.956   8.411  -7.904  1.00  0.80           H  
ATOM   1196 1HD1 ILE A  78      12.638   9.037  -5.574  1.00  0.80           H  
ATOM   1197 2HD1 ILE A  78      12.039   8.915  -7.243  1.00  0.80           H  
ATOM   1198 3HD1 ILE A  78      13.326   7.832  -6.682  1.00  0.80           H  
ATOM   1199  N   LEU A  79      17.316  10.542 -10.436  1.00  0.75           N  
ATOM   1200  CA  LEU A  79      17.918  10.479 -11.765  1.00  0.75           C  
ATOM   1201  C   LEU A  79      18.144   9.034 -12.192  1.00  0.75           C  
ATOM   1202  O   LEU A  79      18.873   8.259 -11.559  1.00  0.75           O  
ATOM   1203  CB  LEU A  79      19.207  11.284 -11.792  1.00  0.75           C  
ATOM   1204  CG  LEU A  79      19.926  11.395 -13.129  1.00  0.75           C  
ATOM   1205  CD1 LEU A  79      19.032  12.179 -14.116  1.00  0.75           C  
ATOM   1206  CD2 LEU A  79      21.259  12.100 -12.914  1.00  0.75           C  
ATOM   1207  H   LEU A  79      17.923  10.586  -9.617  1.00  0.75           H  
ATOM   1208  HA  LEU A  79      17.231  10.937 -12.476  1.00  0.75           H  
ATOM   1209 1HB  LEU A  79      18.983  12.274 -11.462  1.00  0.75           H  
ATOM   1210 2HB  LEU A  79      19.888  10.849 -11.083  1.00  0.75           H  
ATOM   1211  HG  LEU A  79      20.097  10.398 -13.544  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  79      19.533  12.263 -15.080  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  79      18.097  11.660 -14.247  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  79      18.835  13.176 -13.727  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  79      21.781  12.190 -13.868  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  79      21.087  13.098 -12.504  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  79      21.865  11.523 -12.219  1.00  0.75           H  
ATOM   1218  N   VAL A  80      17.476   8.686 -13.270  1.00  0.73           N  
ATOM   1219  CA  VAL A  80      17.385   7.348 -13.808  1.00  0.73           C  
ATOM   1220  C   VAL A  80      17.966   7.230 -15.224  1.00  0.73           C  
ATOM   1221  O   VAL A  80      17.651   8.030 -16.085  1.00  0.73           O  
ATOM   1222  CB  VAL A  80      15.888   7.002 -13.847  1.00  0.73           C  
ATOM   1223  CG1 VAL A  80      15.695   5.745 -14.412  1.00  0.73           C  
ATOM   1224  CG2 VAL A  80      15.271   7.042 -12.457  1.00  0.73           C  
ATOM   1225  H   VAL A  80      16.942   9.413 -13.740  1.00  0.73           H  
ATOM   1226  HA  VAL A  80      17.913   6.666 -13.140  1.00  0.73           H  
ATOM   1227  HB  VAL A  80      15.383   7.732 -14.488  1.00  0.73           H  
ATOM   1228 1HG1 VAL A  80      14.650   5.581 -14.461  1.00  0.73           H  
ATOM   1229 2HG1 VAL A  80      16.090   5.762 -15.370  1.00  0.73           H  
ATOM   1230 3HG1 VAL A  80      16.179   4.975 -13.812  1.00  0.73           H  
ATOM   1231 1HG2 VAL A  80      14.216   6.804 -12.526  1.00  0.73           H  
ATOM   1232 2HG2 VAL A  80      15.761   6.312 -11.834  1.00  0.73           H  
ATOM   1233 3HG2 VAL A  80      15.390   8.030 -12.030  1.00  0.73           H  
ATOM   1234  N   ASP A  81      18.800   6.219 -15.481  1.00  0.73           N  
ATOM   1235  CA  ASP A  81      19.378   6.020 -16.827  1.00  0.73           C  
ATOM   1236  C   ASP A  81      18.342   5.684 -17.927  1.00  0.73           C  
ATOM   1237  O   ASP A  81      18.566   5.933 -19.110  1.00  0.73           O  
ATOM   1238  CB  ASP A  81      20.414   4.903 -16.786  1.00  0.73           C  
ATOM   1239  CG  ASP A  81      21.679   5.297 -16.038  1.00  0.73           C  
ATOM   1240  OD1 ASP A  81      21.843   6.459 -15.746  1.00  0.73           O  
ATOM   1241  OD2 ASP A  81      22.468   4.429 -15.759  1.00  0.73           O  
ATOM   1242  H   ASP A  81      19.047   5.585 -14.733  1.00  0.73           H  
ATOM   1243  HA  ASP A  81      19.879   6.944 -17.115  1.00  0.73           H  
ATOM   1244 1HB  ASP A  81      19.982   4.023 -16.310  1.00  0.73           H  
ATOM   1245 2HB  ASP A  81      20.681   4.623 -17.805  1.00  0.73           H  
ATOM   1246  N   ASP A  82      17.254   5.050 -17.512  1.00  0.73           N  
ATOM   1247  CA  ASP A  82      16.132   4.593 -18.338  1.00  0.73           C  
ATOM   1248  C   ASP A  82      14.817   4.638 -17.569  1.00  0.73           C  
ATOM   1249  O   ASP A  82      14.542   3.757 -16.742  1.00  0.73           O  
ATOM   1250  CB  ASP A  82      16.418   3.175 -18.837  1.00  0.73           C  
ATOM   1251  CG  ASP A  82      15.300   2.520 -19.687  1.00  0.73           C  
ATOM   1252  OD1 ASP A  82      14.172   2.970 -19.662  1.00  0.73           O  
ATOM   1253  OD2 ASP A  82      15.559   1.501 -20.267  1.00  0.73           O  
ATOM   1254  H   ASP A  82      17.191   4.892 -16.521  1.00  0.73           H  
ATOM   1255  HA  ASP A  82      16.046   5.260 -19.198  1.00  0.73           H  
ATOM   1256 1HB  ASP A  82      17.329   3.198 -19.440  1.00  0.73           H  
ATOM   1257 2HB  ASP A  82      16.619   2.533 -17.981  1.00  0.73           H  
ATOM   1258  N   VAL A  83      14.014   5.668 -17.834  1.00  0.73           N  
ATOM   1259  CA  VAL A  83      12.781   5.881 -17.082  1.00  0.73           C  
ATOM   1260  C   VAL A  83      11.717   4.790 -17.277  1.00  0.73           C  
ATOM   1261  O   VAL A  83      10.936   4.517 -16.360  1.00  0.73           O  
ATOM   1262  CB  VAL A  83      12.230   7.289 -17.357  1.00  0.73           C  
ATOM   1263  CG1 VAL A  83      11.644   7.404 -18.766  1.00  0.73           C  
ATOM   1264  CG2 VAL A  83      11.213   7.619 -16.290  1.00  0.73           C  
ATOM   1265  H   VAL A  83      14.291   6.331 -18.569  1.00  0.73           H  
ATOM   1266  HA  VAL A  83      13.048   5.876 -16.028  1.00  0.73           H  
ATOM   1267  HB  VAL A  83      13.044   7.997 -17.291  1.00  0.73           H  
ATOM   1268 1HG1 VAL A  83      11.289   8.422 -18.925  1.00  0.73           H  
ATOM   1269 2HG1 VAL A  83      12.417   7.174 -19.498  1.00  0.73           H  
ATOM   1270 3HG1 VAL A  83      10.827   6.720 -18.883  1.00  0.73           H  
ATOM   1271 1HG2 VAL A  83      10.844   8.622 -16.446  1.00  0.73           H  
ATOM   1272 2HG2 VAL A  83      10.393   6.911 -16.359  1.00  0.73           H  
ATOM   1273 3HG2 VAL A  83      11.677   7.554 -15.307  1.00  0.73           H  
ATOM   1274  N   LEU A  84      11.658   4.167 -18.461  1.00  0.72           N  
ATOM   1275  CA  LEU A  84      10.676   3.107 -18.657  1.00  0.72           C  
ATOM   1276  C   LEU A  84      11.062   1.884 -17.851  1.00  0.72           C  
ATOM   1277  O   LEU A  84      10.225   1.320 -17.140  1.00  0.72           O  
ATOM   1278  CB  LEU A  84      10.486   2.718 -20.123  1.00  0.72           C  
ATOM   1279  CG  LEU A  84       9.464   1.574 -20.315  1.00  0.72           C  
ATOM   1280  CD1 LEU A  84       8.116   1.996 -19.749  1.00  0.72           C  
ATOM   1281  CD2 LEU A  84       9.327   1.233 -21.779  1.00  0.72           C  
ATOM   1282  H   LEU A  84      12.330   4.392 -19.190  1.00  0.72           H  
ATOM   1283  HA  LEU A  84       9.717   3.458 -18.283  1.00  0.72           H  
ATOM   1284 1HB  LEU A  84      10.147   3.587 -20.682  1.00  0.72           H  
ATOM   1285 2HB  LEU A  84      11.451   2.391 -20.526  1.00  0.72           H  
ATOM   1286  HG  LEU A  84       9.807   0.698 -19.772  1.00  0.72           H  
ATOM   1287 1HD1 LEU A  84       7.397   1.182 -19.874  1.00  0.72           H  
ATOM   1288 2HD1 LEU A  84       8.216   2.230 -18.689  1.00  0.72           H  
ATOM   1289 3HD1 LEU A  84       7.774   2.872 -20.285  1.00  0.72           H  
ATOM   1290 1HD2 LEU A  84       8.613   0.420 -21.888  1.00  0.72           H  
ATOM   1291 2HD2 LEU A  84       8.973   2.101 -22.334  1.00  0.72           H  
ATOM   1292 3HD2 LEU A  84      10.293   0.920 -22.174  1.00  0.72           H  
ATOM   1293  N   THR A  85      12.335   1.485 -17.930  1.00  0.72           N  
ATOM   1294  CA  THR A  85      12.759   0.317 -17.169  1.00  0.72           C  
ATOM   1295  C   THR A  85      12.541   0.579 -15.677  1.00  0.72           C  
ATOM   1296  O   THR A  85      12.113  -0.315 -14.941  1.00  0.72           O  
ATOM   1297  CB  THR A  85      14.219  -0.102 -17.450  1.00  0.72           C  
ATOM   1298  OG1 THR A  85      14.365  -0.515 -18.831  1.00  0.72           O  
ATOM   1299  CG2 THR A  85      14.606  -1.251 -16.538  1.00  0.72           C  
ATOM   1300  H   THR A  85      12.997   1.991 -18.533  1.00  0.72           H  
ATOM   1301  HA  THR A  85      12.132  -0.524 -17.456  1.00  0.72           H  
ATOM   1302  HB  THR A  85      14.882   0.742 -17.261  1.00  0.72           H  
ATOM   1303  HG1 THR A  85      14.631   0.255 -19.392  1.00  0.72           H  
ATOM   1304 1HG2 THR A  85      15.638  -1.538 -16.734  1.00  0.72           H  
ATOM   1305 2HG2 THR A  85      14.507  -0.934 -15.499  1.00  0.72           H  
ATOM   1306 3HG2 THR A  85      13.949  -2.101 -16.723  1.00  0.72           H  
ATOM   1307  N   ALA A  86      12.844   1.793 -15.215  1.00  0.72           N  
ATOM   1308  CA  ALA A  86      12.625   2.146 -13.815  1.00  0.72           C  
ATOM   1309  C   ALA A  86      11.160   2.017 -13.399  1.00  0.72           C  
ATOM   1310  O   ALA A  86      10.859   1.504 -12.320  1.00  0.72           O  
ATOM   1311  CB  ALA A  86      13.063   3.556 -13.598  1.00  0.72           C  
ATOM   1312  H   ALA A  86      13.241   2.492 -15.849  1.00  0.72           H  
ATOM   1313  HA  ALA A  86      13.217   1.477 -13.194  1.00  0.72           H  
ATOM   1314 1HB  ALA A  86      12.928   3.843 -12.571  1.00  0.72           H  
ATOM   1315 2HB  ALA A  86      14.099   3.591 -13.862  1.00  0.72           H  
ATOM   1316 3HB  ALA A  86      12.483   4.221 -14.230  1.00  0.72           H  
ATOM   1317  N   PHE A  87      10.242   2.412 -14.279  1.00  0.71           N  
ATOM   1318  CA  PHE A  87       8.810   2.330 -14.001  1.00  0.71           C  
ATOM   1319  C   PHE A  87       8.429   0.863 -13.831  1.00  0.71           C  
ATOM   1320  O   PHE A  87       7.718   0.482 -12.891  1.00  0.71           O  
ATOM   1321  CB  PHE A  87       8.055   3.008 -15.150  1.00  0.71           C  
ATOM   1322  CG  PHE A  87       6.555   3.186 -15.012  1.00  0.71           C  
ATOM   1323  CD1 PHE A  87       6.044   4.017 -14.028  1.00  0.71           C  
ATOM   1324  CD2 PHE A  87       5.669   2.628 -15.910  1.00  0.71           C  
ATOM   1325  CE1 PHE A  87       4.695   4.268 -13.921  1.00  0.71           C  
ATOM   1326  CE2 PHE A  87       4.316   2.886 -15.798  1.00  0.71           C  
ATOM   1327  CZ  PHE A  87       3.835   3.699 -14.807  1.00  0.71           C  
ATOM   1328  H   PHE A  87      10.536   2.846 -15.157  1.00  0.71           H  
ATOM   1329  HA  PHE A  87       8.599   2.862 -13.073  1.00  0.71           H  
ATOM   1330 1HB  PHE A  87       8.505   3.968 -15.342  1.00  0.71           H  
ATOM   1331 2HB  PHE A  87       8.221   2.424 -16.050  1.00  0.71           H  
ATOM   1332  HD1 PHE A  87       6.734   4.470 -13.332  1.00  0.71           H  
ATOM   1333  HD2 PHE A  87       6.043   1.989 -16.714  1.00  0.71           H  
ATOM   1334  HE1 PHE A  87       4.319   4.922 -13.136  1.00  0.71           H  
ATOM   1335  HE2 PHE A  87       3.628   2.450 -16.499  1.00  0.71           H  
ATOM   1336  HZ  PHE A  87       2.776   3.890 -14.734  1.00  0.71           H  
ATOM   1337  N   GLN A  88       8.933   0.037 -14.740  1.00  0.71           N  
ATOM   1338  CA  GLN A  88       8.688  -1.393 -14.723  1.00  0.71           C  
ATOM   1339  C   GLN A  88       9.291  -2.056 -13.478  1.00  0.71           C  
ATOM   1340  O   GLN A  88       8.644  -2.887 -12.830  1.00  0.71           O  
ATOM   1341  CB  GLN A  88       9.303  -1.978 -15.987  1.00  0.71           C  
ATOM   1342  CG  GLN A  88       8.573  -1.555 -17.243  1.00  0.71           C  
ATOM   1343  CD  GLN A  88       9.252  -1.972 -18.494  1.00  0.71           C  
ATOM   1344  OE1 GLN A  88      10.408  -2.409 -18.507  1.00  0.71           O  
ATOM   1345  NE2 GLN A  88       8.526  -1.844 -19.584  1.00  0.71           N  
ATOM   1346  H   GLN A  88       9.507   0.432 -15.490  1.00  0.71           H  
ATOM   1347  HA  GLN A  88       7.614  -1.563 -14.724  1.00  0.71           H  
ATOM   1348 1HB  GLN A  88      10.323  -1.631 -16.080  1.00  0.71           H  
ATOM   1349 2HB  GLN A  88       9.340  -3.028 -15.923  1.00  0.71           H  
ATOM   1350 1HG  GLN A  88       7.595  -2.004 -17.246  1.00  0.71           H  
ATOM   1351 2HG  GLN A  88       8.475  -0.472 -17.251  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  88       8.903  -2.098 -20.475  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  88       7.567  -1.489 -19.510  1.00  0.71           H  
ATOM   1354  N   SER A  89      10.502  -1.628 -13.098  1.00  0.70           N  
ATOM   1355  CA  SER A  89      11.204  -2.166 -11.938  1.00  0.70           C  
ATOM   1356  C   SER A  89      10.418  -1.848 -10.681  1.00  0.70           C  
ATOM   1357  O   SER A  89      10.268  -2.693  -9.791  1.00  0.70           O  
ATOM   1358  CB  SER A  89      12.588  -1.553 -11.841  1.00  0.70           C  
ATOM   1359  OG  SER A  89      13.361  -1.902 -12.966  1.00  0.70           O  
ATOM   1360  H   SER A  89      10.979  -0.938 -13.672  1.00  0.70           H  
ATOM   1361  HA  SER A  89      11.286  -3.248 -12.044  1.00  0.70           H  
ATOM   1362 1HB  SER A  89      12.503  -0.472 -11.774  1.00  0.70           H  
ATOM   1363 2HB  SER A  89      13.079  -1.897 -10.931  1.00  0.70           H  
ATOM   1364  HG  SER A  89      12.890  -1.495 -13.736  1.00  0.70           H  
ATOM   1365  N   LEU A  90       9.878  -0.634 -10.637  1.00  0.70           N  
ATOM   1366  CA  LEU A  90       9.092  -0.178  -9.517  1.00  0.70           C  
ATOM   1367  C   LEU A  90       7.833  -1.031  -9.394  1.00  0.70           C  
ATOM   1368  O   LEU A  90       7.473  -1.449  -8.292  1.00  0.70           O  
ATOM   1369  CB  LEU A  90       8.772   1.307  -9.683  1.00  0.70           C  
ATOM   1370  CG  LEU A  90       8.011   1.920  -8.580  1.00  0.70           C  
ATOM   1371  CD1 LEU A  90       8.815   1.755  -7.327  1.00  0.70           C  
ATOM   1372  CD2 LEU A  90       7.742   3.395  -8.904  1.00  0.70           C  
ATOM   1373  H   LEU A  90      10.056   0.019 -11.400  1.00  0.70           H  
ATOM   1374  HA  LEU A  90       9.673  -0.302  -8.615  1.00  0.70           H  
ATOM   1375 1HB  LEU A  90       9.707   1.853  -9.799  1.00  0.70           H  
ATOM   1376 2HB  LEU A  90       8.192   1.434 -10.594  1.00  0.70           H  
ATOM   1377  HG  LEU A  90       7.079   1.410  -8.446  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  90       8.273   2.179  -6.528  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  90       8.975   0.697  -7.133  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  90       9.780   2.257  -7.433  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  90       7.185   3.851  -8.086  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  90       8.692   3.919  -9.037  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  90       7.159   3.462  -9.824  1.00  0.70           H  
ATOM   1384  N   ALA A  91       7.168  -1.310 -10.521  1.00  0.71           N  
ATOM   1385  CA  ALA A  91       5.978  -2.158 -10.504  1.00  0.71           C  
ATOM   1386  C   ALA A  91       6.284  -3.552  -9.967  1.00  0.71           C  
ATOM   1387  O   ALA A  91       5.524  -4.096  -9.157  1.00  0.71           O  
ATOM   1388  CB  ALA A  91       5.421  -2.259 -11.897  1.00  0.71           C  
ATOM   1389  H   ALA A  91       7.488  -0.908 -11.404  1.00  0.71           H  
ATOM   1390  HA  ALA A  91       5.240  -1.710  -9.853  1.00  0.71           H  
ATOM   1391 1HB  ALA A  91       4.528  -2.866 -11.877  1.00  0.71           H  
ATOM   1392 2HB  ALA A  91       5.183  -1.257 -12.238  1.00  0.71           H  
ATOM   1393 3HB  ALA A  91       6.150  -2.709 -12.561  1.00  0.71           H  
ATOM   1394  N   SER A  92       7.431  -4.107 -10.360  1.00  0.72           N  
ATOM   1395  CA  SER A  92       7.825  -5.422  -9.874  1.00  0.72           C  
ATOM   1396  C   SER A  92       7.983  -5.379  -8.359  1.00  0.72           C  
ATOM   1397  O   SER A  92       7.463  -6.234  -7.632  1.00  0.72           O  
ATOM   1398  CB  SER A  92       9.120  -5.856 -10.524  1.00  0.72           C  
ATOM   1399  OG  SER A  92       9.521  -7.104 -10.046  1.00  0.72           O  
ATOM   1400  H   SER A  92       8.017  -3.620 -11.040  1.00  0.72           H  
ATOM   1401  HA  SER A  92       7.041  -6.139 -10.127  1.00  0.72           H  
ATOM   1402 1HB  SER A  92       8.978  -5.904 -11.604  1.00  0.72           H  
ATOM   1403 2HB  SER A  92       9.895  -5.124 -10.332  1.00  0.72           H  
ATOM   1404  HG  SER A  92       9.793  -6.962  -9.135  1.00  0.72           H  
ATOM   1405  N   TYR A  93       8.696  -4.357  -7.882  1.00  0.74           N  
ATOM   1406  CA  TYR A  93       8.927  -4.170  -6.459  1.00  0.74           C  
ATOM   1407  C   TYR A  93       7.616  -4.071  -5.709  1.00  0.74           C  
ATOM   1408  O   TYR A  93       7.444  -4.696  -4.661  1.00  0.74           O  
ATOM   1409  CB  TYR A  93       9.743  -2.925  -6.194  1.00  0.74           C  
ATOM   1410  CG  TYR A  93      10.017  -2.714  -4.736  1.00  0.74           C  
ATOM   1411  CD1 TYR A  93      11.037  -3.435  -4.141  1.00  0.74           C  
ATOM   1412  CD2 TYR A  93       9.264  -1.817  -3.983  1.00  0.74           C  
ATOM   1413  CE1 TYR A  93      11.320  -3.265  -2.806  1.00  0.74           C  
ATOM   1414  CE2 TYR A  93       9.558  -1.652  -2.636  1.00  0.74           C  
ATOM   1415  CZ  TYR A  93      10.579  -2.369  -2.055  1.00  0.74           C  
ATOM   1416  OH  TYR A  93      10.874  -2.198  -0.721  1.00  0.74           O  
ATOM   1417  H   TYR A  93       9.104  -3.689  -8.540  1.00  0.74           H  
ATOM   1418  HA  TYR A  93       9.467  -5.038  -6.079  1.00  0.74           H  
ATOM   1419 1HB  TYR A  93      10.688  -3.005  -6.720  1.00  0.74           H  
ATOM   1420 2HB  TYR A  93       9.225  -2.053  -6.575  1.00  0.74           H  
ATOM   1421  HD1 TYR A  93      11.620  -4.139  -4.735  1.00  0.74           H  
ATOM   1422  HD2 TYR A  93       8.457  -1.248  -4.447  1.00  0.74           H  
ATOM   1423  HE1 TYR A  93      12.128  -3.832  -2.344  1.00  0.74           H  
ATOM   1424  HE2 TYR A  93       8.995  -0.963  -2.033  1.00  0.74           H  
ATOM   1425  HH  TYR A  93      10.359  -1.465  -0.365  1.00  0.74           H  
ATOM   1426  N   TYR A  94       6.707  -3.247  -6.230  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       5.419  -3.031  -5.606  1.00  0.77           C  
ATOM   1428  C   TYR A  94       4.752  -4.381  -5.405  1.00  0.77           C  
ATOM   1429  O   TYR A  94       4.307  -4.687  -4.297  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       4.558  -2.124  -6.479  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       3.220  -1.714  -5.908  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       3.177  -0.650  -5.027  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       2.049  -2.355  -6.265  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       1.983  -0.223  -4.512  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94       0.842  -1.916  -5.734  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94       0.799  -0.862  -4.867  1.00  0.77           C  
ATOM   1437  OH  TYR A  94      -0.418  -0.414  -4.329  1.00  0.77           O  
ATOM   1438  H   TYR A  94       6.926  -2.746  -7.090  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       5.568  -2.569  -4.631  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       5.128  -1.221  -6.693  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       4.374  -2.614  -7.431  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       4.092  -0.143  -4.747  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       2.069  -3.193  -6.961  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       1.965   0.620  -3.826  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94      -0.062  -2.396  -6.004  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -1.197  -0.809  -4.803  1.00  0.77           H  
ATOM   1447  N   LEU A  95       4.725  -5.227  -6.441  1.00  0.80           N  
ATOM   1448  CA  LEU A  95       4.085  -6.517  -6.251  1.00  0.80           C  
ATOM   1449  C   LEU A  95       4.749  -7.326  -5.154  1.00  0.80           C  
ATOM   1450  O   LEU A  95       4.044  -7.868  -4.294  1.00  0.80           O  
ATOM   1451  CB  LEU A  95       4.074  -7.336  -7.551  1.00  0.80           C  
ATOM   1452  CG  LEU A  95       3.132  -6.836  -8.565  1.00  0.80           C  
ATOM   1453  CD1 LEU A  95       3.309  -7.583  -9.879  1.00  0.80           C  
ATOM   1454  CD2 LEU A  95       1.688  -6.996  -8.028  1.00  0.80           C  
ATOM   1455  H   LEU A  95       5.119  -4.956  -7.348  1.00  0.80           H  
ATOM   1456  HA  LEU A  95       3.051  -6.336  -5.959  1.00  0.80           H  
ATOM   1457 1HB  LEU A  95       5.077  -7.313  -7.987  1.00  0.80           H  
ATOM   1458 2HB  LEU A  95       3.817  -8.370  -7.322  1.00  0.80           H  
ATOM   1459  HG  LEU A  95       3.353  -5.822  -8.729  1.00  0.80           H  
ATOM   1460 1HD1 LEU A  95       2.619  -7.191 -10.622  1.00  0.80           H  
ATOM   1461 2HD1 LEU A  95       4.334  -7.456 -10.235  1.00  0.80           H  
ATOM   1462 3HD1 LEU A  95       3.113  -8.637  -9.725  1.00  0.80           H  
ATOM   1463 1HD2 LEU A  95       0.986  -6.613  -8.754  1.00  0.80           H  
ATOM   1464 2HD2 LEU A  95       1.478  -8.054  -7.848  1.00  0.80           H  
ATOM   1465 3HD2 LEU A  95       1.584  -6.443  -7.096  1.00  0.80           H  
ATOM   1466  N   GLU A  96       6.083  -7.344  -5.112  1.00  0.83           N  
ATOM   1467  CA  GLU A  96       6.744  -8.106  -4.060  1.00  0.83           C  
ATOM   1468  C   GLU A  96       6.417  -7.559  -2.669  1.00  0.83           C  
ATOM   1469  O   GLU A  96       6.224  -8.326  -1.723  1.00  0.83           O  
ATOM   1470  CB  GLU A  96       8.268  -8.156  -4.270  1.00  0.83           C  
ATOM   1471  CG  GLU A  96       8.727  -9.050  -5.428  1.00  0.83           C  
ATOM   1472  CD  GLU A  96      10.242  -9.130  -5.581  1.00  0.83           C  
ATOM   1473  OE1 GLU A  96      10.934  -8.280  -5.074  1.00  0.83           O  
ATOM   1474  OE2 GLU A  96      10.698 -10.087  -6.169  1.00  0.83           O  
ATOM   1475  H   GLU A  96       6.626  -6.859  -5.832  1.00  0.83           H  
ATOM   1476  HA  GLU A  96       6.376  -9.129  -4.107  1.00  0.83           H  
ATOM   1477 1HB  GLU A  96       8.635  -7.146  -4.465  1.00  0.83           H  
ATOM   1478 2HB  GLU A  96       8.749  -8.508  -3.358  1.00  0.83           H  
ATOM   1479 1HG  GLU A  96       8.333 -10.054  -5.275  1.00  0.83           H  
ATOM   1480 2HG  GLU A  96       8.296  -8.658  -6.353  1.00  0.83           H  
ATOM   1481  N   LYS A  97       6.312  -6.233  -2.542  1.00  0.84           N  
ATOM   1482  CA  LYS A  97       6.009  -5.619  -1.255  1.00  0.84           C  
ATOM   1483  C   LYS A  97       4.586  -5.974  -0.801  1.00  0.84           C  
ATOM   1484  O   LYS A  97       4.343  -6.166   0.393  1.00  0.84           O  
ATOM   1485  CB  LYS A  97       6.201  -4.092  -1.288  1.00  0.84           C  
ATOM   1486  CG  LYS A  97       6.124  -3.436   0.124  1.00  0.84           C  
ATOM   1487  CD  LYS A  97       6.455  -1.910   0.144  1.00  0.84           C  
ATOM   1488  CE  LYS A  97       6.483  -1.381   1.614  1.00  0.84           C  
ATOM   1489  NZ  LYS A  97       6.783   0.105   1.738  1.00  0.84           N  
ATOM   1490  H   LYS A  97       6.484  -5.643  -3.357  1.00  0.84           H  
ATOM   1491  HA  LYS A  97       6.698  -6.023  -0.516  1.00  0.84           H  
ATOM   1492 1HB  LYS A  97       7.169  -3.855  -1.738  1.00  0.84           H  
ATOM   1493 2HB  LYS A  97       5.428  -3.645  -1.919  1.00  0.84           H  
ATOM   1494 1HG  LYS A  97       5.128  -3.586   0.519  1.00  0.84           H  
ATOM   1495 2HG  LYS A  97       6.824  -3.945   0.783  1.00  0.84           H  
ATOM   1496 1HD  LYS A  97       7.426  -1.736  -0.314  1.00  0.84           H  
ATOM   1497 2HD  LYS A  97       5.701  -1.361  -0.417  1.00  0.84           H  
ATOM   1498 1HE  LYS A  97       5.534  -1.583   2.083  1.00  0.84           H  
ATOM   1499 2HE  LYS A  97       7.257  -1.929   2.148  1.00  0.84           H  
ATOM   1500 1HZ  LYS A  97       6.805   0.350   2.713  1.00  0.84           H  
ATOM   1501 2HZ  LYS A  97       7.700   0.307   1.332  1.00  0.84           H  
ATOM   1502 3HZ  LYS A  97       6.059   0.704   1.272  1.00  0.84           H  
ATOM   1503  N   THR A  98       3.640  -6.069  -1.753  1.00  0.83           N  
ATOM   1504  CA  THR A  98       2.255  -6.369  -1.389  1.00  0.83           C  
ATOM   1505  C   THR A  98       2.010  -7.860  -1.233  1.00  0.83           C  
ATOM   1506  O   THR A  98       1.048  -8.247  -0.570  1.00  0.83           O  
ATOM   1507  CB  THR A  98       1.257  -5.921  -2.465  1.00  0.83           C  
ATOM   1508  OG1 THR A  98       1.486  -6.715  -3.654  1.00  0.83           O  
ATOM   1509  CG2 THR A  98       1.389  -4.415  -2.774  1.00  0.83           C  
ATOM   1510  H   THR A  98       3.889  -5.882  -2.727  1.00  0.83           H  
ATOM   1511  HA  THR A  98       2.022  -5.894  -0.443  1.00  0.83           H  
ATOM   1512  HB  THR A  98       0.249  -6.100  -2.114  1.00  0.83           H  
ATOM   1513  HG1 THR A  98       2.450  -6.868  -3.774  1.00  0.83           H  
ATOM   1514 1HG2 THR A  98       0.669  -4.132  -3.537  1.00  0.83           H  
ATOM   1515 2HG2 THR A  98       1.196  -3.847  -1.871  1.00  0.83           H  
ATOM   1516 3HG2 THR A  98       2.370  -4.186  -3.120  1.00  0.83           H  
ATOM   1517  N   THR A  99       2.861  -8.694  -1.860  1.00  0.80           N  
ATOM   1518  CA  THR A  99       2.777 -10.164  -1.849  1.00  0.80           C  
ATOM   1519  C   THR A  99       1.605 -10.732  -2.675  1.00  0.80           C  
ATOM   1520  O   THR A  99       1.370 -11.941  -2.652  1.00  0.80           O  
ATOM   1521  CB  THR A  99       2.763 -10.780  -0.420  1.00  0.80           C  
ATOM   1522  OG1 THR A  99       1.462 -10.665   0.177  1.00  0.80           O  
ATOM   1523  CG2 THR A  99       3.818 -10.094   0.478  1.00  0.80           C  
ATOM   1524  H   THR A  99       3.609  -8.285  -2.414  1.00  0.80           H  
ATOM   1525  HA  THR A  99       3.691 -10.530  -2.317  1.00  0.80           H  
ATOM   1526  HB  THR A  99       3.014 -11.836  -0.494  1.00  0.80           H  
ATOM   1527  HG1 THR A  99       1.116  -9.782   0.022  1.00  0.80           H  
ATOM   1528 1HG2 THR A  99       3.810 -10.561   1.460  1.00  0.80           H  
ATOM   1529 2HG2 THR A  99       4.805 -10.211   0.026  1.00  0.80           H  
ATOM   1530 3HG2 THR A  99       3.609  -9.038   0.592  1.00  0.80           H  
ATOM   1531  N   VAL A 100       0.836  -9.868  -3.347  1.00  0.76           N  
ATOM   1532  CA  VAL A 100      -0.379 -10.276  -4.069  1.00  0.76           C  
ATOM   1533  C   VAL A 100      -0.210 -11.316  -5.167  1.00  0.76           C  
ATOM   1534  O   VAL A 100       0.710 -11.248  -5.983  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -1.029  -9.025  -4.657  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -2.165  -9.359  -5.582  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -1.529  -8.255  -3.538  1.00  0.76           C  
ATOM   1538  H   VAL A 100       1.091  -8.876  -3.357  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -1.069 -10.689  -3.330  1.00  0.76           H  
ATOM   1540  HB  VAL A 100      -0.294  -8.453  -5.213  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -2.612  -8.462  -5.945  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -1.789  -9.929  -6.413  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -2.897  -9.921  -5.061  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -2.013  -7.345  -3.872  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -2.231  -8.883  -3.028  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100      -0.718  -8.017  -2.873  1.00  0.76           H  
ATOM   1547  N   ASP A 101      -1.083 -12.330  -5.138  1.00  0.71           N  
ATOM   1548  CA  ASP A 101      -1.049 -13.382  -6.146  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -1.381 -12.786  -7.496  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -2.294 -11.962  -7.595  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -2.050 -14.485  -5.820  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -1.654 -15.380  -4.662  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101      -0.506 -15.343  -4.263  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -2.515 -16.074  -4.150  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -1.838 -12.314  -4.451  1.00  0.71           H  
ATOM   1556  HA  ASP A 101      -0.044 -13.803  -6.186  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -2.970 -14.011  -5.574  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -2.221 -15.099  -6.708  1.00  0.71           H  
ATOM   1559  N   VAL A 102      -0.687 -13.227  -8.530  1.00  0.67           N  
ATOM   1560  CA  VAL A 102      -0.960 -12.719  -9.861  1.00  0.67           C  
ATOM   1561  C   VAL A 102      -1.351 -13.791 -10.871  1.00  0.67           C  
ATOM   1562  O   VAL A 102      -0.718 -14.863 -10.984  1.00  0.67           O  
ATOM   1563  CB  VAL A 102       0.228 -11.880 -10.379  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102      -0.030 -11.439 -11.815  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102       0.413 -10.648  -9.522  1.00  0.67           C  
ATOM   1566  H   VAL A 102       0.052 -13.897  -8.383  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -1.802 -12.033  -9.785  1.00  0.67           H  
ATOM   1568  HB  VAL A 102       1.133 -12.458 -10.345  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102       0.811 -10.853 -12.141  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102      -0.142 -12.298 -12.463  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102      -0.941 -10.834 -11.852  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102       1.248 -10.071  -9.908  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102      -0.481 -10.061  -9.558  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102       0.618 -10.931  -8.495  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -2.420 -13.457 -11.593  1.00  0.65           N  
ATOM   1576  CA  PHE A 103      -2.985 -14.258 -12.658  1.00  0.65           C  
ATOM   1577  C   PHE A 103      -2.786 -13.475 -13.938  1.00  0.65           C  
ATOM   1578  O   PHE A 103      -3.274 -12.349 -14.060  1.00  0.65           O  
ATOM   1579  CB  PHE A 103      -4.465 -14.448 -12.415  1.00  0.65           C  
ATOM   1580  CG  PHE A 103      -4.683 -15.071 -11.138  1.00  0.65           C  
ATOM   1581  CD1 PHE A 103      -4.680 -14.280 -10.006  1.00  0.65           C  
ATOM   1582  CD2 PHE A 103      -4.874 -16.399 -11.017  1.00  0.65           C  
ATOM   1583  CE1 PHE A 103      -4.833 -14.825  -8.788  1.00  0.65           C  
ATOM   1584  CE2 PHE A 103      -5.042 -16.951  -9.791  1.00  0.65           C  
ATOM   1585  CZ  PHE A 103      -5.014 -16.159  -8.673  1.00  0.65           C  
ATOM   1586  H   PHE A 103      -2.875 -12.568 -11.372  1.00  0.65           H  
ATOM   1587  HA  PHE A 103      -2.475 -15.213 -12.712  1.00  0.65           H  
ATOM   1588 1HB  PHE A 103      -4.964 -13.502 -12.429  1.00  0.65           H  
ATOM   1589 2HB  PHE A 103      -4.893 -15.075 -13.195  1.00  0.65           H  
ATOM   1590  HD1 PHE A 103      -4.526 -13.211 -10.100  1.00  0.65           H  
ATOM   1591  HD2 PHE A 103      -4.884 -17.019 -11.911  1.00  0.65           H  
ATOM   1592  HE1 PHE A 103      -4.796 -14.203  -7.911  1.00  0.65           H  
ATOM   1593  HE2 PHE A 103      -5.182 -18.023  -9.691  1.00  0.65           H  
ATOM   1594  HZ  PHE A 103      -5.132 -16.605  -7.695  1.00  0.65           H  
ATOM   1595  N   ALA A 104      -2.015 -14.017 -14.858  1.00  0.66           N  
ATOM   1596  CA  ALA A 104      -1.744 -13.285 -16.091  1.00  0.66           C  
ATOM   1597  C   ALA A 104      -2.496 -13.907 -17.248  1.00  0.66           C  
ATOM   1598  O   ALA A 104      -2.389 -15.112 -17.472  1.00  0.66           O  
ATOM   1599  CB  ALA A 104      -0.267 -13.260 -16.356  1.00  0.66           C  
ATOM   1600  H   ALA A 104      -1.630 -14.950 -14.694  1.00  0.66           H  
ATOM   1601  HA  ALA A 104      -2.099 -12.260 -15.981  1.00  0.66           H  
ATOM   1602 1HB  ALA A 104      -0.095 -12.709 -17.244  1.00  0.66           H  
ATOM   1603 2HB  ALA A 104       0.241 -12.779 -15.524  1.00  0.66           H  
ATOM   1604 3HB  ALA A 104       0.098 -14.275 -16.464  1.00  0.66           H  
ATOM   1605  N   VAL A 105      -3.229 -13.087 -17.992  1.00  0.69           N  
ATOM   1606  CA  VAL A 105      -4.018 -13.596 -19.096  1.00  0.69           C  
ATOM   1607  C   VAL A 105      -3.515 -13.039 -20.432  1.00  0.69           C  
ATOM   1608  O   VAL A 105      -3.380 -11.824 -20.620  1.00  0.69           O  
ATOM   1609  CB  VAL A 105      -5.507 -13.210 -18.901  1.00  0.69           C  
ATOM   1610  CG1 VAL A 105      -6.337 -13.783 -20.039  1.00  0.69           C  
ATOM   1611  CG2 VAL A 105      -6.005 -13.689 -17.530  1.00  0.69           C  
ATOM   1612  H   VAL A 105      -3.287 -12.102 -17.748  1.00  0.69           H  
ATOM   1613  HA  VAL A 105      -3.935 -14.682 -19.120  1.00  0.69           H  
ATOM   1614  HB  VAL A 105      -5.600 -12.122 -18.953  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 105      -7.366 -13.479 -19.908  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 105      -5.978 -13.421 -20.980  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 105      -6.272 -14.872 -20.030  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 105      -7.049 -13.403 -17.398  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 105      -5.912 -14.757 -17.479  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 105      -5.402 -13.231 -16.742  1.00  0.69           H  
ATOM   1621  N   THR A 106      -3.257 -13.947 -21.358  1.00  0.74           N  
ATOM   1622  CA  THR A 106      -2.788 -13.618 -22.691  1.00  0.74           C  
ATOM   1623  C   THR A 106      -3.536 -14.448 -23.737  1.00  0.74           C  
ATOM   1624  O   THR A 106      -4.564 -15.047 -23.437  1.00  0.74           O  
ATOM   1625  CB  THR A 106      -1.263 -13.791 -22.799  1.00  0.74           C  
ATOM   1626  OG1 THR A 106      -0.810 -13.258 -24.038  1.00  0.74           O  
ATOM   1627  CG2 THR A 106      -0.865 -15.225 -22.704  1.00  0.74           C  
ATOM   1628  H   THR A 106      -3.370 -14.927 -21.112  1.00  0.74           H  
ATOM   1629  HA  THR A 106      -3.003 -12.569 -22.881  1.00  0.74           H  
ATOM   1630  HB  THR A 106      -0.795 -13.239 -21.985  1.00  0.74           H  
ATOM   1631  HG1 THR A 106       0.155 -13.213 -24.026  1.00  0.74           H  
ATOM   1632 1HG2 THR A 106       0.207 -15.293 -22.763  1.00  0.74           H  
ATOM   1633 2HG2 THR A 106      -1.201 -15.630 -21.756  1.00  0.74           H  
ATOM   1634 3HG2 THR A 106      -1.299 -15.797 -23.505  1.00  0.74           H  
ATOM   1635  N   GLY A 107      -3.042 -14.439 -24.964  1.00  0.80           N  
ATOM   1636  CA  GLY A 107      -3.703 -15.065 -26.114  1.00  0.80           C  
ATOM   1637  C   GLY A 107      -4.474 -13.955 -26.814  1.00  0.80           C  
ATOM   1638  O   GLY A 107      -4.176 -12.785 -26.575  1.00  0.80           O  
ATOM   1639  H   GLY A 107      -2.169 -13.944 -25.070  1.00  0.80           H  
ATOM   1640 1HA  GLY A 107      -2.976 -15.507 -26.784  1.00  0.80           H  
ATOM   1641 2HA  GLY A 107      -4.371 -15.858 -25.799  1.00  0.80           H  
ATOM   1642  N   SER A 108      -5.404 -14.282 -27.707  1.00  0.86           N  
ATOM   1643  CA  SER A 108      -6.114 -13.239 -28.437  1.00  0.86           C  
ATOM   1644  C   SER A 108      -7.580 -13.171 -27.966  1.00  0.86           C  
ATOM   1645  O   SER A 108      -7.922 -12.439 -27.023  1.00  0.86           O  
ATOM   1646  CB  SER A 108      -5.984 -13.486 -29.946  1.00  0.86           C  
ATOM   1647  OG  SER A 108      -6.582 -14.699 -30.325  1.00  0.86           O  
ATOM   1648  H   SER A 108      -5.651 -15.256 -27.900  1.00  0.86           H  
ATOM   1649  HA  SER A 108      -5.651 -12.278 -28.220  1.00  0.86           H  
ATOM   1650 1HB  SER A 108      -6.445 -12.663 -30.494  1.00  0.86           H  
ATOM   1651 2HB  SER A 108      -4.927 -13.502 -30.213  1.00  0.86           H  
ATOM   1652  HG  SER A 108      -6.347 -15.346 -29.620  1.00  0.86           H  
ATOM   1653  N   ASN A 109      -8.445 -13.925 -28.622  1.00  0.90           N  
ATOM   1654  CA  ASN A 109      -9.846 -13.919 -28.265  1.00  0.90           C  
ATOM   1655  C   ASN A 109     -10.076 -14.418 -26.871  1.00  0.90           C  
ATOM   1656  O   ASN A 109      -9.515 -15.424 -26.445  1.00  0.90           O  
ATOM   1657  CB  ASN A 109     -10.663 -14.688 -29.265  1.00  0.90           C  
ATOM   1658  CG  ASN A 109     -10.696 -13.939 -30.473  1.00  0.90           C  
ATOM   1659  OD1 ASN A 109     -10.627 -12.705 -30.422  1.00  0.90           O  
ATOM   1660  ND2 ASN A 109     -10.770 -14.576 -31.570  1.00  0.90           N  
ATOM   1661  H   ASN A 109      -8.100 -14.500 -29.374  1.00  0.90           H  
ATOM   1662  HA  ASN A 109     -10.193 -12.885 -28.288  1.00  0.90           H  
ATOM   1663 1HB  ASN A 109     -10.214 -15.669 -29.447  1.00  0.90           H  
ATOM   1664 2HB  ASN A 109     -11.676 -14.840 -28.893  1.00  0.90           H  
ATOM   1665 1HD2 ASN A 109     -10.757 -14.043 -32.437  1.00  0.90           H  
ATOM   1666 2HD2 ASN A 109     -10.810 -15.576 -31.572  1.00  0.90           H  
ATOM   1667  N   GLY A 110     -10.944 -13.712 -26.167  1.00  0.91           N  
ATOM   1668  CA  GLY A 110     -11.319 -14.079 -24.821  1.00  0.91           C  
ATOM   1669  C   GLY A 110     -10.391 -13.558 -23.750  1.00  0.91           C  
ATOM   1670  O   GLY A 110     -10.664 -13.786 -22.579  1.00  0.91           O  
ATOM   1671  H   GLY A 110     -11.357 -12.891 -26.586  1.00  0.91           H  
ATOM   1672 1HA  GLY A 110     -12.332 -13.728 -24.628  1.00  0.91           H  
ATOM   1673 2HA  GLY A 110     -11.344 -15.160 -24.737  1.00  0.91           H  
ATOM   1674  N   LYS A 111      -9.327 -12.832 -24.102  1.00  0.91           N  
ATOM   1675  CA  LYS A 111      -8.423 -12.340 -23.057  1.00  0.91           C  
ATOM   1676  C   LYS A 111      -9.184 -11.511 -22.015  1.00  0.91           C  
ATOM   1677  O   LYS A 111      -9.081 -11.756 -20.809  1.00  0.91           O  
ATOM   1678  CB  LYS A 111      -7.331 -11.478 -23.680  1.00  0.91           C  
ATOM   1679  CG  LYS A 111      -6.205 -11.054 -22.755  1.00  0.91           C  
ATOM   1680  CD  LYS A 111      -5.358  -9.980 -23.406  1.00  0.91           C  
ATOM   1681  CE  LYS A 111      -4.761 -10.487 -24.700  1.00  0.91           C  
ATOM   1682  NZ  LYS A 111      -3.816  -9.524 -25.299  1.00  0.91           N  
ATOM   1683  H   LYS A 111      -9.096 -12.667 -25.086  1.00  0.91           H  
ATOM   1684  HA  LYS A 111      -7.968 -13.193 -22.557  1.00  0.91           H  
ATOM   1685 1HB  LYS A 111      -6.877 -12.031 -24.512  1.00  0.91           H  
ATOM   1686 2HB  LYS A 111      -7.771 -10.574 -24.098  1.00  0.91           H  
ATOM   1687 1HG  LYS A 111      -6.610 -10.685 -21.816  1.00  0.91           H  
ATOM   1688 2HG  LYS A 111      -5.561 -11.897 -22.557  1.00  0.91           H  
ATOM   1689 1HD  LYS A 111      -5.963  -9.092 -23.591  1.00  0.91           H  
ATOM   1690 2HD  LYS A 111      -4.537  -9.715 -22.736  1.00  0.91           H  
ATOM   1691 1HE  LYS A 111      -4.241 -11.413 -24.509  1.00  0.91           H  
ATOM   1692 2HE  LYS A 111      -5.570 -10.676 -25.409  1.00  0.91           H  
ATOM   1693 1HZ  LYS A 111      -3.450  -9.899 -26.160  1.00  0.91           H  
ATOM   1694 2HZ  LYS A 111      -4.291  -8.661 -25.484  1.00  0.91           H  
ATOM   1695 3HZ  LYS A 111      -3.031  -9.365 -24.635  1.00  0.91           H  
ATOM   1696  N   THR A 112      -9.978 -10.551 -22.499  1.00  0.88           N  
ATOM   1697  CA  THR A 112     -10.748  -9.653 -21.639  1.00  0.88           C  
ATOM   1698  C   THR A 112     -11.865 -10.379 -20.903  1.00  0.88           C  
ATOM   1699  O   THR A 112     -12.105 -10.144 -19.711  1.00  0.88           O  
ATOM   1700  CB  THR A 112     -11.320  -8.478 -22.445  1.00  0.88           C  
ATOM   1701  OG1 THR A 112     -10.239  -7.720 -23.025  1.00  0.88           O  
ATOM   1702  CG2 THR A 112     -12.138  -7.599 -21.545  1.00  0.88           C  
ATOM   1703  H   THR A 112     -10.020 -10.424 -23.499  1.00  0.88           H  
ATOM   1704  HA  THR A 112     -10.070  -9.242 -20.891  1.00  0.88           H  
ATOM   1705  HB  THR A 112     -11.959  -8.854 -23.242  1.00  0.88           H  
ATOM   1706  HG1 THR A 112      -9.476  -7.687 -22.393  1.00  0.88           H  
ATOM   1707 1HG2 THR A 112     -12.549  -6.770 -22.112  1.00  0.88           H  
ATOM   1708 2HG2 THR A 112     -12.944  -8.193 -21.132  1.00  0.88           H  
ATOM   1709 3HG2 THR A 112     -11.510  -7.216 -20.746  1.00  0.88           H  
ATOM   1710  N   THR A 113     -12.558 -11.257 -21.623  1.00  0.84           N  
ATOM   1711  CA  THR A 113     -13.650 -12.016 -21.041  1.00  0.84           C  
ATOM   1712  C   THR A 113     -13.112 -12.895 -19.920  1.00  0.84           C  
ATOM   1713  O   THR A 113     -13.686 -12.934 -18.832  1.00  0.84           O  
ATOM   1714  CB  THR A 113     -14.356 -12.881 -22.100  1.00  0.84           C  
ATOM   1715  OG1 THR A 113     -14.940 -12.044 -23.114  1.00  0.84           O  
ATOM   1716  CG2 THR A 113     -15.427 -13.736 -21.451  1.00  0.84           C  
ATOM   1717  H   THR A 113     -12.306 -11.402 -22.587  1.00  0.84           H  
ATOM   1718  HA  THR A 113     -14.374 -11.323 -20.615  1.00  0.84           H  
ATOM   1719  HB  THR A 113     -13.624 -13.535 -22.566  1.00  0.84           H  
ATOM   1720  HG1 THR A 113     -15.400 -12.598 -23.756  1.00  0.84           H  
ATOM   1721 1HG2 THR A 113     -15.910 -14.357 -22.199  1.00  0.84           H  
ATOM   1722 2HG2 THR A 113     -14.957 -14.369 -20.705  1.00  0.84           H  
ATOM   1723 3HG2 THR A 113     -16.170 -13.101 -20.975  1.00  0.84           H  
ATOM   1724  N   THR A 114     -11.985 -13.563 -20.179  1.00  0.79           N  
ATOM   1725  CA  THR A 114     -11.339 -14.437 -19.217  1.00  0.79           C  
ATOM   1726  C   THR A 114     -10.911 -13.637 -17.994  1.00  0.79           C  
ATOM   1727  O   THR A 114     -11.162 -14.057 -16.864  1.00  0.79           O  
ATOM   1728  CB  THR A 114     -10.117 -15.123 -19.832  1.00  0.79           C  
ATOM   1729  OG1 THR A 114     -10.519 -15.923 -20.941  1.00  0.79           O  
ATOM   1730  CG2 THR A 114      -9.441 -15.976 -18.816  1.00  0.79           C  
ATOM   1731  H   THR A 114     -11.560 -13.482 -21.092  1.00  0.79           H  
ATOM   1732  HA  THR A 114     -12.051 -15.199 -18.903  1.00  0.79           H  
ATOM   1733  HB  THR A 114      -9.431 -14.367 -20.186  1.00  0.79           H  
ATOM   1734  HG1 THR A 114     -10.691 -15.325 -21.701  1.00  0.79           H  
ATOM   1735 1HG2 THR A 114      -8.590 -16.426 -19.277  1.00  0.79           H  
ATOM   1736 2HG2 THR A 114      -9.120 -15.360 -17.975  1.00  0.79           H  
ATOM   1737 3HG2 THR A 114     -10.126 -16.749 -18.464  1.00  0.79           H  
ATOM   1738  N   LYS A 115     -10.295 -12.463 -18.203  1.00  0.75           N  
ATOM   1739  CA  LYS A 115      -9.947 -11.598 -17.080  1.00  0.75           C  
ATOM   1740  C   LYS A 115     -11.130 -11.327 -16.180  1.00  0.75           C  
ATOM   1741  O   LYS A 115     -11.028 -11.445 -14.955  1.00  0.75           O  
ATOM   1742  CB  LYS A 115      -9.466 -10.229 -17.540  1.00  0.75           C  
ATOM   1743  CG  LYS A 115      -9.283  -9.215 -16.375  1.00  0.75           C  
ATOM   1744  CD  LYS A 115      -9.082  -7.825 -16.908  1.00  0.75           C  
ATOM   1745  CE  LYS A 115     -10.329  -7.262 -17.550  1.00  0.75           C  
ATOM   1746  NZ  LYS A 115     -10.055  -5.931 -18.128  1.00  0.75           N  
ATOM   1747  H   LYS A 115     -10.063 -12.164 -19.152  1.00  0.75           H  
ATOM   1748  HA  LYS A 115      -9.172 -12.089 -16.500  1.00  0.75           H  
ATOM   1749 1HB  LYS A 115      -8.511 -10.334 -18.060  1.00  0.75           H  
ATOM   1750 2HB  LYS A 115     -10.168  -9.806 -18.242  1.00  0.75           H  
ATOM   1751 1HG  LYS A 115     -10.160  -9.226 -15.727  1.00  0.75           H  
ATOM   1752 2HG  LYS A 115      -8.421  -9.463 -15.789  1.00  0.75           H  
ATOM   1753 1HD  LYS A 115      -8.745  -7.149 -16.134  1.00  0.75           H  
ATOM   1754 2HD  LYS A 115      -8.366  -7.840 -17.644  1.00  0.75           H  
ATOM   1755 1HE  LYS A 115     -10.665  -7.933 -18.344  1.00  0.75           H  
ATOM   1756 2HE  LYS A 115     -11.116  -7.172 -16.805  1.00  0.75           H  
ATOM   1757 1HZ  LYS A 115     -10.877  -5.559 -18.563  1.00  0.75           H  
ATOM   1758 2HZ  LYS A 115      -9.727  -5.286 -17.395  1.00  0.75           H  
ATOM   1759 3HZ  LYS A 115      -9.308  -6.041 -18.830  1.00  0.75           H  
ATOM   1760  N   ASP A 116     -12.250 -10.931 -16.793  1.00  0.71           N  
ATOM   1761  CA  ASP A 116     -13.424 -10.546 -16.039  1.00  0.71           C  
ATOM   1762  C   ASP A 116     -14.050 -11.744 -15.349  1.00  0.71           C  
ATOM   1763  O   ASP A 116     -14.392 -11.673 -14.166  1.00  0.71           O  
ATOM   1764  CB  ASP A 116     -14.431  -9.865 -16.968  1.00  0.71           C  
ATOM   1765  CG  ASP A 116     -15.565  -9.166 -16.216  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116     -15.248  -8.254 -15.449  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116     -16.721  -9.481 -16.422  1.00  0.71           O  
ATOM   1768  H   ASP A 116     -12.267 -10.861 -17.814  1.00  0.71           H  
ATOM   1769  HA  ASP A 116     -13.119  -9.832 -15.276  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116     -13.903  -9.142 -17.588  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116     -14.855 -10.614 -17.643  1.00  0.71           H  
ATOM   1772  N   MET A 117     -14.165 -12.866 -16.055  1.00  0.68           N  
ATOM   1773  CA  MET A 117     -14.715 -14.055 -15.438  1.00  0.68           C  
ATOM   1774  C   MET A 117     -13.856 -14.477 -14.260  1.00  0.68           C  
ATOM   1775  O   MET A 117     -14.373 -14.778 -13.188  1.00  0.68           O  
ATOM   1776  CB  MET A 117     -14.836 -15.185 -16.455  1.00  0.68           C  
ATOM   1777  CG  MET A 117     -15.929 -15.003 -17.502  1.00  0.68           C  
ATOM   1778  SD  MET A 117     -15.948 -16.348 -18.716  1.00  0.68           S  
ATOM   1779  CE  MET A 117     -17.518 -16.161 -19.564  1.00  0.68           C  
ATOM   1780  H   MET A 117     -13.876 -12.890 -17.029  1.00  0.68           H  
ATOM   1781  HA  MET A 117     -15.708 -13.820 -15.060  1.00  0.68           H  
ATOM   1782 1HB  MET A 117     -13.887 -15.282 -16.988  1.00  0.68           H  
ATOM   1783 2HB  MET A 117     -15.017 -16.123 -15.935  1.00  0.68           H  
ATOM   1784 1HG  MET A 117     -16.875 -14.973 -17.003  1.00  0.68           H  
ATOM   1785 2HG  MET A 117     -15.790 -14.058 -18.024  1.00  0.68           H  
ATOM   1786 1HE  MET A 117     -17.607 -16.934 -20.328  1.00  0.68           H  
ATOM   1787 2HE  MET A 117     -18.332 -16.267 -18.849  1.00  0.68           H  
ATOM   1788 3HE  MET A 117     -17.572 -15.183 -20.031  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -12.537 -14.442 -14.418  1.00  0.65           N  
ATOM   1790  CA  LEU A 118     -11.681 -14.856 -13.328  1.00  0.65           C  
ATOM   1791  C   LEU A 118     -11.784 -13.914 -12.146  1.00  0.65           C  
ATOM   1792  O   LEU A 118     -11.952 -14.361 -11.009  1.00  0.65           O  
ATOM   1793  CB  LEU A 118     -10.225 -14.950 -13.768  1.00  0.65           C  
ATOM   1794  CG  LEU A 118      -9.324 -15.391 -12.672  1.00  0.65           C  
ATOM   1795  CD1 LEU A 118      -9.827 -16.742 -12.185  1.00  0.65           C  
ATOM   1796  CD2 LEU A 118      -7.902 -15.494 -13.178  1.00  0.65           C  
ATOM   1797  H   LEU A 118     -12.123 -14.166 -15.306  1.00  0.65           H  
ATOM   1798  HA  LEU A 118     -12.003 -15.843 -13.002  1.00  0.65           H  
ATOM   1799 1HB  LEU A 118     -10.147 -15.657 -14.594  1.00  0.65           H  
ATOM   1800 2HB  LEU A 118      -9.898 -13.967 -14.118  1.00  0.65           H  
ATOM   1801  HG  LEU A 118      -9.370 -14.684 -11.856  1.00  0.65           H  
ATOM   1802 1HD1 LEU A 118      -9.207 -17.090 -11.373  1.00  0.65           H  
ATOM   1803 2HD1 LEU A 118     -10.853 -16.647 -11.831  1.00  0.65           H  
ATOM   1804 3HD1 LEU A 118      -9.798 -17.445 -13.008  1.00  0.65           H  
ATOM   1805 1HD2 LEU A 118      -7.273 -15.822 -12.370  1.00  0.65           H  
ATOM   1806 2HD2 LEU A 118      -7.854 -16.210 -13.997  1.00  0.65           H  
ATOM   1807 3HD2 LEU A 118      -7.574 -14.524 -13.527  1.00  0.65           H  
ATOM   1808  N   ALA A 119     -11.723 -12.604 -12.400  1.00  0.63           N  
ATOM   1809  CA  ALA A 119     -11.800 -11.640 -11.316  1.00  0.63           C  
ATOM   1810  C   ALA A 119     -13.103 -11.792 -10.555  1.00  0.63           C  
ATOM   1811  O   ALA A 119     -13.124 -11.727  -9.322  1.00  0.63           O  
ATOM   1812  CB  ALA A 119     -11.712 -10.235 -11.872  1.00  0.63           C  
ATOM   1813  H   ALA A 119     -11.598 -12.269 -13.356  1.00  0.63           H  
ATOM   1814  HA  ALA A 119     -10.973 -11.826 -10.632  1.00  0.63           H  
ATOM   1815 1HB  ALA A 119     -11.756  -9.515 -11.057  1.00  0.63           H  
ATOM   1816 2HB  ALA A 119     -10.770 -10.120 -12.414  1.00  0.63           H  
ATOM   1817 3HB  ALA A 119     -12.545 -10.070 -12.557  1.00  0.63           H  
ATOM   1818  N   HIS A 120     -14.183 -12.030 -11.299  1.00  0.63           N  
ATOM   1819  CA  HIS A 120     -15.510 -12.190 -10.743  1.00  0.63           C  
ATOM   1820  C   HIS A 120     -15.579 -13.443  -9.877  1.00  0.63           C  
ATOM   1821  O   HIS A 120     -15.989 -13.384  -8.719  1.00  0.63           O  
ATOM   1822  CB  HIS A 120     -16.539 -12.219 -11.878  1.00  0.63           C  
ATOM   1823  CG  HIS A 120     -17.916 -12.308 -11.461  1.00  0.63           C  
ATOM   1824  ND1 HIS A 120     -18.595 -11.263 -10.853  1.00  0.63           N  
ATOM   1825  CD2 HIS A 120     -18.779 -13.297 -11.578  1.00  0.63           C  
ATOM   1826  CE1 HIS A 120     -19.830 -11.651 -10.606  1.00  0.63           C  
ATOM   1827  NE2 HIS A 120     -19.953 -12.878 -11.034  1.00  0.63           N  
ATOM   1828  H   HIS A 120     -14.091 -12.070 -12.315  1.00  0.63           H  
ATOM   1829  HA  HIS A 120     -15.742 -11.336 -10.110  1.00  0.63           H  
ATOM   1830 1HB  HIS A 120     -16.425 -11.323 -12.492  1.00  0.63           H  
ATOM   1831 2HB  HIS A 120     -16.331 -13.072 -12.525  1.00  0.63           H  
ATOM   1832  HD2 HIS A 120     -18.585 -14.271 -12.027  1.00  0.63           H  
ATOM   1833  HE1 HIS A 120     -20.615 -11.058 -10.133  1.00  0.63           H  
ATOM   1834  HE2 HIS A 120     -20.771 -13.481 -11.006  1.00  0.63           H  
ATOM   1835  N   LEU A 121     -15.140 -14.584 -10.400  1.00  0.62           N  
ATOM   1836  CA  LEU A 121     -15.174 -15.800  -9.604  1.00  0.62           C  
ATOM   1837  C   LEU A 121     -14.327 -15.681  -8.336  1.00  0.62           C  
ATOM   1838  O   LEU A 121     -14.771 -16.026  -7.233  1.00  0.62           O  
ATOM   1839  CB  LEU A 121     -14.633 -16.949 -10.446  1.00  0.62           C  
ATOM   1840  CG  LEU A 121     -15.652 -17.774 -11.228  1.00  0.62           C  
ATOM   1841  CD1 LEU A 121     -16.537 -16.895 -12.092  1.00  0.62           C  
ATOM   1842  CD2 LEU A 121     -14.883 -18.730 -12.089  1.00  0.62           C  
ATOM   1843  H   LEU A 121     -14.791 -14.610 -11.358  1.00  0.62           H  
ATOM   1844  HA  LEU A 121     -16.203 -16.002  -9.319  1.00  0.62           H  
ATOM   1845 1HB  LEU A 121     -13.915 -16.540 -11.162  1.00  0.62           H  
ATOM   1846 2HB  LEU A 121     -14.104 -17.624  -9.785  1.00  0.62           H  
ATOM   1847  HG  LEU A 121     -16.287 -18.306 -10.532  1.00  0.62           H  
ATOM   1848 1HD1 LEU A 121     -17.255 -17.508 -12.610  1.00  0.62           H  
ATOM   1849 2HD1 LEU A 121     -17.053 -16.190 -11.484  1.00  0.62           H  
ATOM   1850 3HD1 LEU A 121     -15.955 -16.375 -12.804  1.00  0.62           H  
ATOM   1851 1HD2 LEU A 121     -15.541 -19.342 -12.656  1.00  0.62           H  
ATOM   1852 2HD2 LEU A 121     -14.254 -18.164 -12.766  1.00  0.62           H  
ATOM   1853 3HD2 LEU A 121     -14.270 -19.352 -11.470  1.00  0.62           H  
ATOM   1854  N   LEU A 122     -13.138 -15.096  -8.461  1.00  0.62           N  
ATOM   1855  CA  LEU A 122     -12.264 -14.953  -7.311  1.00  0.62           C  
ATOM   1856  C   LEU A 122     -12.850 -13.981  -6.285  1.00  0.62           C  
ATOM   1857  O   LEU A 122     -12.665 -14.182  -5.081  1.00  0.62           O  
ATOM   1858  CB  LEU A 122     -10.861 -14.508  -7.747  1.00  0.62           C  
ATOM   1859  CG  LEU A 122     -10.013 -15.537  -8.565  1.00  0.62           C  
ATOM   1860  CD1 LEU A 122      -8.704 -14.861  -9.015  1.00  0.62           C  
ATOM   1861  CD2 LEU A 122      -9.727 -16.787  -7.729  1.00  0.62           C  
ATOM   1862  H   LEU A 122     -12.810 -14.785  -9.378  1.00  0.62           H  
ATOM   1863  HA  LEU A 122     -12.170 -15.925  -6.833  1.00  0.62           H  
ATOM   1864 1HB  LEU A 122     -10.981 -13.638  -8.389  1.00  0.62           H  
ATOM   1865 2HB  LEU A 122     -10.291 -14.217  -6.865  1.00  0.62           H  
ATOM   1866  HG  LEU A 122     -10.567 -15.825  -9.453  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 122      -8.111 -15.561  -9.607  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 122      -8.937 -13.984  -9.616  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 122      -8.137 -14.560  -8.147  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 122      -9.143 -17.490  -8.326  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 122      -9.167 -16.520  -6.837  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 122     -10.666 -17.251  -7.440  1.00  0.62           H  
ATOM   1873  N   SER A 123     -13.622 -12.975  -6.743  1.00  0.62           N  
ATOM   1874  CA  SER A 123     -14.203 -11.958  -5.860  1.00  0.62           C  
ATOM   1875  C   SER A 123     -15.221 -12.539  -4.885  1.00  0.62           C  
ATOM   1876  O   SER A 123     -15.602 -11.875  -3.919  1.00  0.62           O  
ATOM   1877  CB  SER A 123     -14.888 -10.826  -6.624  1.00  0.62           C  
ATOM   1878  OG  SER A 123     -16.113 -11.213  -7.200  1.00  0.62           O  
ATOM   1879  H   SER A 123     -13.751 -12.853  -7.747  1.00  0.62           H  
ATOM   1880  HA  SER A 123     -13.397 -11.518  -5.285  1.00  0.62           H  
ATOM   1881 1HB  SER A 123     -15.050  -9.989  -5.950  1.00  0.62           H  
ATOM   1882 2HB  SER A 123     -14.219 -10.480  -7.405  1.00  0.62           H  
ATOM   1883  HG  SER A 123     -15.955 -12.038  -7.687  1.00  0.62           H  
ATOM   1884  N   THR A 124     -15.677 -13.777  -5.117  1.00  0.62           N  
ATOM   1885  CA  THR A 124     -16.653 -14.372  -4.224  1.00  0.62           C  
ATOM   1886  C   THR A 124     -15.990 -14.902  -2.950  1.00  0.62           C  
ATOM   1887  O   THR A 124     -16.677 -15.312  -2.011  1.00  0.62           O  
ATOM   1888  CB  THR A 124     -17.423 -15.511  -4.908  1.00  0.62           C  
ATOM   1889  OG1 THR A 124     -16.529 -16.573  -5.274  1.00  0.62           O  
ATOM   1890  CG2 THR A 124     -18.103 -15.008  -6.152  1.00  0.62           C  
ATOM   1891  H   THR A 124     -15.340 -14.319  -5.916  1.00  0.62           H  
ATOM   1892  HA  THR A 124     -17.370 -13.603  -3.938  1.00  0.62           H  
ATOM   1893  HB  THR A 124     -18.171 -15.898  -4.219  1.00  0.62           H  
ATOM   1894  HG1 THR A 124     -15.901 -16.262  -5.963  1.00  0.62           H  
ATOM   1895 1HG2 THR A 124     -18.646 -15.827  -6.600  1.00  0.62           H  
ATOM   1896 2HG2 THR A 124     -18.795 -14.209  -5.896  1.00  0.62           H  
ATOM   1897 3HG2 THR A 124     -17.354 -14.632  -6.853  1.00  0.62           H  
ATOM   1898  N   ARG A 125     -14.654 -14.936  -2.939  1.00  0.61           N  
ATOM   1899  CA  ARG A 125     -13.888 -15.420  -1.802  1.00  0.61           C  
ATOM   1900  C   ARG A 125     -12.745 -14.467  -1.393  1.00  0.61           C  
ATOM   1901  O   ARG A 125     -12.392 -14.403  -0.214  1.00  0.61           O  
ATOM   1902  CB  ARG A 125     -13.360 -16.811  -2.102  1.00  0.61           C  
ATOM   1903  CG  ARG A 125     -12.591 -17.486  -0.974  1.00  0.61           C  
ATOM   1904  CD  ARG A 125     -12.251 -18.911  -1.319  1.00  0.61           C  
ATOM   1905  NE  ARG A 125     -11.310 -19.507  -0.371  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125     -11.635 -20.153   0.765  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125     -12.892 -20.299   1.114  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125     -10.681 -20.647   1.535  1.00  0.61           N  
ATOM   1909  H   ARG A 125     -14.144 -14.600  -3.751  1.00  0.61           H  
ATOM   1910  HA  ARG A 125     -14.565 -15.504  -0.954  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125     -14.192 -17.463  -2.371  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125     -12.706 -16.756  -2.965  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125     -11.673 -16.938  -0.779  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125     -13.203 -17.493  -0.075  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125     -13.163 -19.509  -1.307  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125     -11.816 -18.966  -2.307  1.00  0.61           H  
ATOM   1917  HE  ARG A 125     -10.324 -19.416  -0.601  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125     -13.623 -19.929   0.528  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125     -13.125 -20.789   1.964  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -9.709 -20.542   1.274  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125     -10.923 -21.133   2.382  1.00  0.61           H  
ATOM   1922  N   TYR A 126     -12.152 -13.755  -2.365  1.00  0.61           N  
ATOM   1923  CA  TYR A 126     -10.963 -12.927  -2.124  1.00  0.61           C  
ATOM   1924  C   TYR A 126     -11.128 -11.468  -2.571  1.00  0.61           C  
ATOM   1925  O   TYR A 126     -11.905 -11.176  -3.475  1.00  0.61           O  
ATOM   1926  CB  TYR A 126      -9.776 -13.508  -2.879  1.00  0.61           C  
ATOM   1927  CG  TYR A 126      -9.463 -14.916  -2.517  1.00  0.61           C  
ATOM   1928  CD1 TYR A 126      -9.930 -15.968  -3.311  1.00  0.61           C  
ATOM   1929  CD2 TYR A 126      -8.747 -15.173  -1.370  1.00  0.61           C  
ATOM   1930  CE1 TYR A 126      -9.640 -17.272  -2.952  1.00  0.61           C  
ATOM   1931  CE2 TYR A 126      -8.472 -16.467  -1.004  1.00  0.61           C  
ATOM   1932  CZ  TYR A 126      -8.903 -17.514  -1.783  1.00  0.61           C  
ATOM   1933  OH  TYR A 126      -8.618 -18.803  -1.391  1.00  0.61           O  
ATOM   1934  H   TYR A 126     -12.494 -13.825  -3.315  1.00  0.61           H  
ATOM   1935  HA  TYR A 126     -10.748 -12.922  -1.055  1.00  0.61           H  
ATOM   1936 1HB  TYR A 126      -9.973 -13.464  -3.954  1.00  0.61           H  
ATOM   1937 2HB  TYR A 126      -8.898 -12.904  -2.686  1.00  0.61           H  
ATOM   1938  HD1 TYR A 126     -10.510 -15.760  -4.216  1.00  0.61           H  
ATOM   1939  HD2 TYR A 126      -8.402 -14.342  -0.747  1.00  0.61           H  
ATOM   1940  HE1 TYR A 126      -9.986 -18.105  -3.570  1.00  0.61           H  
ATOM   1941  HE2 TYR A 126      -7.909 -16.663  -0.093  1.00  0.61           H  
ATOM   1942  HH  TYR A 126      -8.621 -19.393  -2.170  1.00  0.61           H  
ATOM   1943  N   LYS A 127     -10.361 -10.539  -1.987  1.00  0.62           N  
ATOM   1944  CA  LYS A 127     -10.404  -9.166  -2.513  1.00  0.62           C  
ATOM   1945  C   LYS A 127      -9.594  -9.127  -3.809  1.00  0.62           C  
ATOM   1946  O   LYS A 127      -8.414  -9.515  -3.826  1.00  0.62           O  
ATOM   1947  CB  LYS A 127      -9.873  -8.124  -1.513  1.00  0.62           C  
ATOM   1948  CG  LYS A 127     -10.036  -6.643  -1.990  1.00  0.62           C  
ATOM   1949  CD  LYS A 127      -9.573  -5.608  -0.925  1.00  0.62           C  
ATOM   1950  CE  LYS A 127      -9.783  -4.157  -1.410  1.00  0.62           C  
ATOM   1951  NZ  LYS A 127      -9.300  -3.102  -0.412  1.00  0.62           N  
ATOM   1952  H   LYS A 127      -9.739 -10.802  -1.213  1.00  0.62           H  
ATOM   1953  HA  LYS A 127     -11.437  -8.911  -2.756  1.00  0.62           H  
ATOM   1954 1HB  LYS A 127     -10.389  -8.235  -0.561  1.00  0.62           H  
ATOM   1955 2HB  LYS A 127      -8.809  -8.304  -1.328  1.00  0.62           H  
ATOM   1956 1HG  LYS A 127      -9.455  -6.492  -2.903  1.00  0.62           H  
ATOM   1957 2HG  LYS A 127     -11.083  -6.459  -2.223  1.00  0.62           H  
ATOM   1958 1HD  LYS A 127     -10.127  -5.760  -0.000  1.00  0.62           H  
ATOM   1959 2HD  LYS A 127      -8.543  -5.748  -0.721  1.00  0.62           H  
ATOM   1960 1HE  LYS A 127      -9.261  -4.013  -2.358  1.00  0.62           H  
ATOM   1961 2HE  LYS A 127     -10.851  -4.015  -1.569  1.00  0.62           H  
ATOM   1962 1HZ  LYS A 127      -9.498  -2.189  -0.786  1.00  0.62           H  
ATOM   1963 2HZ  LYS A 127      -9.786  -3.214   0.463  1.00  0.62           H  
ATOM   1964 3HZ  LYS A 127      -8.266  -3.153  -0.240  1.00  0.62           H  
ATOM   1965  N   THR A 128     -10.216  -8.651  -4.888  1.00  0.64           N  
ATOM   1966  CA  THR A 128      -9.538  -8.651  -6.177  1.00  0.64           C  
ATOM   1967  C   THR A 128      -9.404  -7.289  -6.835  1.00  0.64           C  
ATOM   1968  O   THR A 128     -10.127  -6.339  -6.520  1.00  0.64           O  
ATOM   1969  CB  THR A 128     -10.269  -9.568  -7.192  1.00  0.64           C  
ATOM   1970  OG1 THR A 128     -11.592  -9.053  -7.448  1.00  0.64           O  
ATOM   1971  CG2 THR A 128     -10.387 -10.987  -6.687  1.00  0.64           C  
ATOM   1972  H   THR A 128     -11.171  -8.330  -4.818  1.00  0.64           H  
ATOM   1973  HA  THR A 128      -8.541  -9.038  -6.023  1.00  0.64           H  
ATOM   1974  HB  THR A 128      -9.706  -9.579  -8.128  1.00  0.64           H  
ATOM   1975  HG1 THR A 128     -12.071  -9.677  -8.012  1.00  0.64           H  
ATOM   1976 1HG2 THR A 128     -10.900 -11.573  -7.438  1.00  0.64           H  
ATOM   1977 2HG2 THR A 128      -9.404 -11.391  -6.513  1.00  0.64           H  
ATOM   1978 3HG2 THR A 128     -10.953 -11.007  -5.769  1.00  0.64           H  
ATOM   1979  N   TYR A 129      -8.529  -7.265  -7.832  1.00  0.69           N  
ATOM   1980  CA  TYR A 129      -8.309  -6.117  -8.702  1.00  0.69           C  
ATOM   1981  C   TYR A 129      -7.940  -6.628 -10.077  1.00  0.69           C  
ATOM   1982  O   TYR A 129      -7.330  -7.692 -10.203  1.00  0.69           O  
ATOM   1983  CB  TYR A 129      -7.262  -5.143  -8.158  1.00  0.69           C  
ATOM   1984  CG  TYR A 129      -7.143  -3.862  -9.028  1.00  0.69           C  
ATOM   1985  CD1 TYR A 129      -8.223  -2.993  -9.082  1.00  0.69           C  
ATOM   1986  CD2 TYR A 129      -5.979  -3.536  -9.725  1.00  0.69           C  
ATOM   1987  CE1 TYR A 129      -8.164  -1.845  -9.847  1.00  0.69           C  
ATOM   1988  CE2 TYR A 129      -5.917  -2.380 -10.482  1.00  0.69           C  
ATOM   1989  CZ  TYR A 129      -7.010  -1.539 -10.555  1.00  0.69           C  
ATOM   1990  OH  TYR A 129      -6.968  -0.385 -11.330  1.00  0.69           O  
ATOM   1991  H   TYR A 129      -7.958  -8.104  -7.949  1.00  0.69           H  
ATOM   1992  HA  TYR A 129      -9.247  -5.570  -8.801  1.00  0.69           H  
ATOM   1993 1HB  TYR A 129      -7.517  -4.852  -7.134  1.00  0.69           H  
ATOM   1994 2HB  TYR A 129      -6.292  -5.632  -8.129  1.00  0.69           H  
ATOM   1995  HD1 TYR A 129      -9.133  -3.228  -8.530  1.00  0.69           H  
ATOM   1996  HD2 TYR A 129      -5.127  -4.171  -9.680  1.00  0.69           H  
ATOM   1997  HE1 TYR A 129      -9.025  -1.179  -9.896  1.00  0.69           H  
ATOM   1998  HE2 TYR A 129      -5.004  -2.136 -11.022  1.00  0.69           H  
ATOM   1999  HH  TYR A 129      -7.881  -0.088 -11.533  1.00  0.69           H  
ATOM   2000  N   LYS A 130      -8.398  -5.923 -11.098  1.00  0.77           N  
ATOM   2001  CA  LYS A 130      -8.165  -6.329 -12.469  1.00  0.77           C  
ATOM   2002  C   LYS A 130      -7.727  -5.166 -13.353  1.00  0.77           C  
ATOM   2003  O   LYS A 130      -8.035  -4.014 -13.061  1.00  0.77           O  
ATOM   2004  CB  LYS A 130      -9.458  -6.969 -12.994  1.00  0.77           C  
ATOM   2005  CG  LYS A 130     -10.671  -6.015 -13.056  1.00  0.77           C  
ATOM   2006  CD  LYS A 130     -11.975  -6.752 -13.462  1.00  0.77           C  
ATOM   2007  CE  LYS A 130     -13.167  -5.782 -13.572  1.00  0.77           C  
ATOM   2008  NZ  LYS A 130     -14.461  -6.488 -13.899  1.00  0.77           N  
ATOM   2009  H   LYS A 130      -8.903  -5.068 -10.916  1.00  0.77           H  
ATOM   2010  HA  LYS A 130      -7.373  -7.068 -12.472  1.00  0.77           H  
ATOM   2011 1HB  LYS A 130      -9.286  -7.373 -13.970  1.00  0.77           H  
ATOM   2012 2HB  LYS A 130      -9.725  -7.804 -12.350  1.00  0.77           H  
ATOM   2013 1HG  LYS A 130     -10.812  -5.546 -12.082  1.00  0.77           H  
ATOM   2014 2HG  LYS A 130     -10.463  -5.230 -13.791  1.00  0.77           H  
ATOM   2015 1HD  LYS A 130     -11.835  -7.255 -14.419  1.00  0.77           H  
ATOM   2016 2HD  LYS A 130     -12.217  -7.500 -12.718  1.00  0.77           H  
ATOM   2017 1HE  LYS A 130     -13.283  -5.257 -12.626  1.00  0.77           H  
ATOM   2018 2HE  LYS A 130     -12.957  -5.055 -14.356  1.00  0.77           H  
ATOM   2019 1HZ  LYS A 130     -15.214  -5.829 -13.967  1.00  0.77           H  
ATOM   2020 2HZ  LYS A 130     -14.402  -6.995 -14.794  1.00  0.77           H  
ATOM   2021 3HZ  LYS A 130     -14.688  -7.161 -13.190  1.00  0.77           H  
ATOM   2022  N   THR A 131      -7.056  -5.480 -14.462  1.00  0.86           N  
ATOM   2023  CA  THR A 131      -6.663  -4.441 -15.431  1.00  0.86           C  
ATOM   2024  C   THR A 131      -7.855  -3.604 -15.911  1.00  0.86           C  
ATOM   2025  O   THR A 131      -8.902  -4.132 -16.314  1.00  0.86           O  
ATOM   2026  CB  THR A 131      -5.944  -5.036 -16.679  1.00  0.86           C  
ATOM   2027  OG1 THR A 131      -4.758  -5.731 -16.287  1.00  0.86           O  
ATOM   2028  CG2 THR A 131      -5.551  -3.935 -17.682  1.00  0.86           C  
ATOM   2029  H   THR A 131      -6.790  -6.459 -14.590  1.00  0.86           H  
ATOM   2030  HA  THR A 131      -5.978  -3.756 -14.941  1.00  0.86           H  
ATOM   2031  HB  THR A 131      -6.614  -5.739 -17.176  1.00  0.86           H  
ATOM   2032  HG1 THR A 131      -4.149  -5.088 -15.898  1.00  0.86           H  
ATOM   2033 1HG2 THR A 131      -5.053  -4.386 -18.540  1.00  0.86           H  
ATOM   2034 2HG2 THR A 131      -6.434  -3.404 -18.025  1.00  0.86           H  
ATOM   2035 3HG2 THR A 131      -4.870  -3.228 -17.203  1.00  0.86           H  
ATOM   2036  N   GLN A 132      -7.666  -2.281 -15.889  1.00  0.96           N  
ATOM   2037  CA  GLN A 132      -8.665  -1.303 -16.314  1.00  0.96           C  
ATOM   2038  C   GLN A 132      -8.063  -0.382 -17.372  1.00  0.96           C  
ATOM   2039  O   GLN A 132      -6.846  -0.217 -17.425  1.00  0.96           O  
ATOM   2040  CB  GLN A 132      -9.138  -0.443 -15.124  1.00  0.96           C  
ATOM   2041  CG  GLN A 132      -9.840  -1.204 -13.993  1.00  0.96           C  
ATOM   2042  CD  GLN A 132     -10.308  -0.283 -12.844  1.00  0.96           C  
ATOM   2043  OE1 GLN A 132      -9.510   0.297 -12.083  1.00  0.96           O  
ATOM   2044  NE2 GLN A 132     -11.627  -0.140 -12.719  1.00  0.96           N  
ATOM   2045  H   GLN A 132      -6.778  -1.940 -15.548  1.00  0.96           H  
ATOM   2046  HA  GLN A 132      -9.517  -1.825 -16.748  1.00  0.96           H  
ATOM   2047 1HB  GLN A 132      -8.279   0.069 -14.690  1.00  0.96           H  
ATOM   2048 2HB  GLN A 132      -9.822   0.323 -15.484  1.00  0.96           H  
ATOM   2049 1HG  GLN A 132     -10.705  -1.727 -14.399  1.00  0.96           H  
ATOM   2050 2HG  GLN A 132      -9.143  -1.916 -13.573  1.00  0.96           H  
ATOM   2051 1HE2 GLN A 132     -12.002   0.444 -11.998  1.00  0.96           H  
ATOM   2052 2HE2 GLN A 132     -12.246  -0.614 -13.347  1.00  0.96           H  
ATOM   2053  N   GLY A 133      -8.900   0.183 -18.250  1.00  1.03           N  
ATOM   2054  CA  GLY A 133      -8.450   1.212 -19.202  1.00  1.03           C  
ATOM   2055  C   GLY A 133      -7.612   0.665 -20.352  1.00  1.03           C  
ATOM   2056  O   GLY A 133      -6.985   1.422 -21.089  1.00  1.03           O  
ATOM   2057  H   GLY A 133      -9.885  -0.042 -18.206  1.00  1.03           H  
ATOM   2058 1HA  GLY A 133      -9.322   1.723 -19.609  1.00  1.03           H  
ATOM   2059 2HA  GLY A 133      -7.875   1.966 -18.666  1.00  1.03           H  
ATOM   2060  N   ASN A 134      -7.606  -0.658 -20.493  1.00  1.07           N  
ATOM   2061  CA  ASN A 134      -6.800  -1.386 -21.470  1.00  1.07           C  
ATOM   2062  C   ASN A 134      -5.305  -1.146 -21.228  1.00  1.07           C  
ATOM   2063  O   ASN A 134      -4.471  -1.309 -22.125  1.00  1.07           O  
ATOM   2064  CB  ASN A 134      -7.174  -1.005 -22.897  1.00  1.07           C  
ATOM   2065  CG  ASN A 134      -8.610  -1.312 -23.230  1.00  1.07           C  
ATOM   2066  OD1 ASN A 134      -9.162  -2.336 -22.813  1.00  1.07           O  
ATOM   2067  ND2 ASN A 134      -9.231  -0.432 -23.976  1.00  1.07           N  
ATOM   2068  H   ASN A 134      -8.176  -1.191 -19.857  1.00  1.07           H  
ATOM   2069  HA  ASN A 134      -6.977  -2.454 -21.338  1.00  1.07           H  
ATOM   2070 1HB  ASN A 134      -6.983   0.048 -23.084  1.00  1.07           H  
ATOM   2071 2HB  ASN A 134      -6.539  -1.565 -23.583  1.00  1.07           H  
ATOM   2072 1HD2 ASN A 134     -10.187  -0.577 -24.232  1.00  1.07           H  
ATOM   2073 2HD2 ASN A 134      -8.747   0.385 -24.290  1.00  1.07           H  
ATOM   2074  N   TYR A 135      -4.940  -0.869 -19.980  1.00  1.07           N  
ATOM   2075  CA  TYR A 135      -3.543  -0.671 -19.647  1.00  1.07           C  
ATOM   2076  C   TYR A 135      -2.811  -1.997 -19.488  1.00  1.07           C  
ATOM   2077  O   TYR A 135      -2.576  -2.467 -18.379  1.00  1.07           O  
ATOM   2078  CB  TYR A 135      -3.413   0.193 -18.389  1.00  1.07           C  
ATOM   2079  CG  TYR A 135      -3.699   1.686 -18.590  1.00  1.07           C  
ATOM   2080  CD1 TYR A 135      -4.838   2.271 -18.070  1.00  1.07           C  
ATOM   2081  CD2 TYR A 135      -2.793   2.470 -19.297  1.00  1.07           C  
ATOM   2082  CE1 TYR A 135      -5.075   3.617 -18.251  1.00  1.07           C  
ATOM   2083  CE2 TYR A 135      -3.031   3.816 -19.474  1.00  1.07           C  
ATOM   2084  CZ  TYR A 135      -4.166   4.389 -18.955  1.00  1.07           C  
ATOM   2085  OH  TYR A 135      -4.403   5.733 -19.134  1.00  1.07           O  
ATOM   2086  H   TYR A 135      -5.641  -0.737 -19.248  1.00  1.07           H  
ATOM   2087  HA  TYR A 135      -3.073  -0.134 -20.471  1.00  1.07           H  
ATOM   2088 1HB  TYR A 135      -4.119  -0.178 -17.641  1.00  1.07           H  
ATOM   2089 2HB  TYR A 135      -2.439   0.092 -17.963  1.00  1.07           H  
ATOM   2090  HD1 TYR A 135      -5.542   1.683 -17.515  1.00  1.07           H  
ATOM   2091  HD2 TYR A 135      -1.897   2.027 -19.712  1.00  1.07           H  
ATOM   2092  HE1 TYR A 135      -5.973   4.068 -17.836  1.00  1.07           H  
ATOM   2093  HE2 TYR A 135      -2.322   4.425 -20.029  1.00  1.07           H  
ATOM   2094  HH  TYR A 135      -5.247   5.964 -18.736  1.00  1.07           H  
ATOM   2095  N   ASN A 136      -2.439  -2.585 -20.624  1.00  1.03           N  
ATOM   2096  CA  ASN A 136      -1.798  -3.906 -20.649  1.00  1.03           C  
ATOM   2097  C   ASN A 136      -0.435  -3.986 -21.374  1.00  1.03           C  
ATOM   2098  O   ASN A 136       0.122  -5.072 -21.546  1.00  1.03           O  
ATOM   2099  CB  ASN A 136      -2.771  -4.884 -21.265  1.00  1.03           C  
ATOM   2100  CG  ASN A 136      -3.121  -4.546 -22.691  1.00  1.03           C  
ATOM   2101  OD1 ASN A 136      -2.320  -3.960 -23.428  1.00  1.03           O  
ATOM   2102  ND2 ASN A 136      -4.315  -4.896 -23.095  1.00  1.03           N  
ATOM   2103  H   ASN A 136      -2.717  -2.116 -21.488  1.00  1.03           H  
ATOM   2104  HA  ASN A 136      -1.620  -4.212 -19.616  1.00  1.03           H  
ATOM   2105 1HB  ASN A 136      -2.347  -5.875 -21.242  1.00  1.03           H  
ATOM   2106 2HB  ASN A 136      -3.685  -4.909 -20.672  1.00  1.03           H  
ATOM   2107 1HD2 ASN A 136      -4.606  -4.688 -24.030  1.00  1.03           H  
ATOM   2108 2HD2 ASN A 136      -4.940  -5.362 -22.467  1.00  1.03           H  
ATOM   2109  N   ASN A 137       0.094  -2.861 -21.838  1.00  0.98           N  
ATOM   2110  CA  ASN A 137       1.373  -2.885 -22.560  1.00  0.98           C  
ATOM   2111  C   ASN A 137       2.554  -2.657 -21.618  1.00  0.98           C  
ATOM   2112  O   ASN A 137       2.401  -2.692 -20.393  1.00  0.98           O  
ATOM   2113  CB  ASN A 137       1.361  -1.940 -23.758  1.00  0.98           C  
ATOM   2114  CG  ASN A 137       1.292  -0.462 -23.453  1.00  0.98           C  
ATOM   2115  OD1 ASN A 137       1.662   0.060 -22.389  1.00  0.98           O  
ATOM   2116  ND2 ASN A 137       0.797   0.260 -24.429  1.00  0.98           N  
ATOM   2117  H   ASN A 137      -0.398  -1.993 -21.698  1.00  0.98           H  
ATOM   2118  HA  ASN A 137       1.507  -3.888 -22.972  1.00  0.98           H  
ATOM   2119 1HB  ASN A 137       2.240  -2.124 -24.374  1.00  0.98           H  
ATOM   2120 2HB  ASN A 137       0.496  -2.190 -24.375  1.00  0.98           H  
ATOM   2121 1HD2 ASN A 137       0.709   1.252 -24.324  1.00  0.98           H  
ATOM   2122 2HD2 ASN A 137       0.505  -0.182 -25.281  1.00  0.98           H  
ATOM   2123  N   GLU A 138       3.738  -2.400 -22.187  1.00  0.92           N  
ATOM   2124  CA  GLU A 138       4.986  -2.207 -21.429  1.00  0.92           C  
ATOM   2125  C   GLU A 138       4.911  -1.044 -20.417  1.00  0.92           C  
ATOM   2126  O   GLU A 138       5.743  -0.943 -19.511  1.00  0.92           O  
ATOM   2127  CB  GLU A 138       6.150  -2.013 -22.405  1.00  0.92           C  
ATOM   2128  CG  GLU A 138       6.100  -0.723 -23.206  1.00  0.92           C  
ATOM   2129  CD  GLU A 138       7.225  -0.590 -24.206  1.00  0.92           C  
ATOM   2130  OE1 GLU A 138       8.105  -1.416 -24.196  1.00  0.92           O  
ATOM   2131  OE2 GLU A 138       7.204   0.342 -24.975  1.00  0.92           O  
ATOM   2132  H   GLU A 138       3.792  -2.370 -23.194  1.00  0.92           H  
ATOM   2133  HA  GLU A 138       5.184  -3.116 -20.865  1.00  0.92           H  
ATOM   2134 1HB  GLU A 138       7.086  -2.032 -21.867  1.00  0.92           H  
ATOM   2135 2HB  GLU A 138       6.169  -2.842 -23.112  1.00  0.92           H  
ATOM   2136 1HG  GLU A 138       5.142  -0.647 -23.719  1.00  0.92           H  
ATOM   2137 2HG  GLU A 138       6.176   0.094 -22.510  1.00  0.92           H  
ATOM   2138  N   ILE A 139       3.964  -0.129 -20.615  1.00  0.87           N  
ATOM   2139  CA  ILE A 139       3.731   0.977 -19.702  1.00  0.87           C  
ATOM   2140  C   ILE A 139       2.494   0.663 -18.879  1.00  0.87           C  
ATOM   2141  O   ILE A 139       2.458   0.830 -17.658  1.00  0.87           O  
ATOM   2142  CB  ILE A 139       3.520   2.305 -20.431  1.00  0.87           C  
ATOM   2143  CG1 ILE A 139       4.772   2.689 -21.163  1.00  0.87           C  
ATOM   2144  CG2 ILE A 139       3.106   3.338 -19.432  1.00  0.87           C  
ATOM   2145  CD1 ILE A 139       4.624   3.872 -22.066  1.00  0.87           C  
ATOM   2146  H   ILE A 139       3.323  -0.237 -21.393  1.00  0.87           H  
ATOM   2147  HA  ILE A 139       4.582   1.075 -19.030  1.00  0.87           H  
ATOM   2148  HB  ILE A 139       2.736   2.195 -21.177  1.00  0.87           H  
ATOM   2149 1HG1 ILE A 139       5.524   2.897 -20.439  1.00  0.87           H  
ATOM   2150 2HG1 ILE A 139       5.094   1.858 -21.761  1.00  0.87           H  
ATOM   2151 1HG2 ILE A 139       2.942   4.290 -19.933  1.00  0.87           H  
ATOM   2152 2HG2 ILE A 139       2.186   3.018 -18.948  1.00  0.87           H  
ATOM   2153 3HG2 ILE A 139       3.876   3.442 -18.690  1.00  0.87           H  
ATOM   2154 1HD1 ILE A 139       5.581   4.079 -22.551  1.00  0.87           H  
ATOM   2155 2HD1 ILE A 139       3.871   3.657 -22.825  1.00  0.87           H  
ATOM   2156 3HD1 ILE A 139       4.316   4.742 -21.489  1.00  0.87           H  
ATOM   2157  N   GLY A 140       1.475   0.213 -19.583  1.00  0.83           N  
ATOM   2158  CA  GLY A 140       0.180  -0.084 -19.021  1.00  0.83           C  
ATOM   2159  C   GLY A 140       0.196  -1.099 -17.882  1.00  0.83           C  
ATOM   2160  O   GLY A 140      -0.340  -0.822 -16.805  1.00  0.83           O  
ATOM   2161  H   GLY A 140       1.606   0.085 -20.577  1.00  0.83           H  
ATOM   2162 1HA  GLY A 140      -0.259   0.843 -18.662  1.00  0.83           H  
ATOM   2163 2HA  GLY A 140      -0.459  -0.446 -19.821  1.00  0.83           H  
ATOM   2164  N   LEU A 141       0.766  -2.285 -18.094  1.00  0.80           N  
ATOM   2165  CA  LEU A 141       0.727  -3.243 -17.002  1.00  0.80           C  
ATOM   2166  C   LEU A 141       1.382  -2.678 -15.725  1.00  0.80           C  
ATOM   2167  O   LEU A 141       0.751  -2.754 -14.670  1.00  0.80           O  
ATOM   2168  CB  LEU A 141       1.282  -4.608 -17.436  1.00  0.80           C  
ATOM   2169  CG  LEU A 141       1.216  -5.756 -16.385  1.00  0.80           C  
ATOM   2170  CD1 LEU A 141       1.127  -7.116 -17.108  1.00  0.80           C  
ATOM   2171  CD2 LEU A 141       2.482  -5.726 -15.496  1.00  0.80           C  
ATOM   2172  H   LEU A 141       1.223  -2.500 -18.979  1.00  0.80           H  
ATOM   2173  HA  LEU A 141      -0.320  -3.426 -16.773  1.00  0.80           H  
ATOM   2174 1HB  LEU A 141       0.695  -4.938 -18.297  1.00  0.80           H  
ATOM   2175 2HB  LEU A 141       2.260  -4.517 -17.761  1.00  0.80           H  
ATOM   2176  HG  LEU A 141       0.326  -5.627 -15.773  1.00  0.80           H  
ATOM   2177 1HD1 LEU A 141       1.069  -7.920 -16.386  1.00  0.80           H  
ATOM   2178 2HD1 LEU A 141       0.234  -7.140 -17.741  1.00  0.80           H  
ATOM   2179 3HD1 LEU A 141       1.997  -7.253 -17.713  1.00  0.80           H  
ATOM   2180 1HD2 LEU A 141       2.433  -6.528 -14.762  1.00  0.80           H  
ATOM   2181 2HD2 LEU A 141       3.368  -5.860 -16.119  1.00  0.80           H  
ATOM   2182 3HD2 LEU A 141       2.545  -4.775 -14.979  1.00  0.80           H  
ATOM   2183  N   PRO A 142       2.628  -2.137 -15.725  1.00  0.77           N  
ATOM   2184  CA  PRO A 142       3.220  -1.486 -14.571  1.00  0.77           C  
ATOM   2185  C   PRO A 142       2.319  -0.452 -13.922  1.00  0.77           C  
ATOM   2186  O   PRO A 142       2.221  -0.390 -12.698  1.00  0.77           O  
ATOM   2187  CB  PRO A 142       4.444  -0.823 -15.185  1.00  0.77           C  
ATOM   2188  CG  PRO A 142       4.835  -1.730 -16.285  1.00  0.77           C  
ATOM   2189  CD  PRO A 142       3.556  -2.228 -16.880  1.00  0.77           C  
ATOM   2190  HA  PRO A 142       3.497  -2.264 -13.853  1.00  0.77           H  
ATOM   2191 1HB  PRO A 142       4.156   0.151 -15.566  1.00  0.77           H  
ATOM   2192 2HB  PRO A 142       5.231  -0.653 -14.446  1.00  0.77           H  
ATOM   2193 1HG  PRO A 142       5.434  -1.172 -17.013  1.00  0.77           H  
ATOM   2194 2HG  PRO A 142       5.451  -2.525 -15.896  1.00  0.77           H  
ATOM   2195 1HD  PRO A 142       3.263  -1.620 -17.714  1.00  0.77           H  
ATOM   2196 2HD  PRO A 142       3.760  -3.238 -17.164  1.00  0.77           H  
ATOM   2197  N   TYR A 143       1.593   0.312 -14.746  1.00  0.75           N  
ATOM   2198  CA  TYR A 143       0.664   1.320 -14.254  1.00  0.75           C  
ATOM   2199  C   TYR A 143      -0.433   0.642 -13.429  1.00  0.75           C  
ATOM   2200  O   TYR A 143      -0.677   1.011 -12.275  1.00  0.75           O  
ATOM   2201  CB  TYR A 143       0.130   2.104 -15.455  1.00  0.75           C  
ATOM   2202  CG  TYR A 143      -0.831   3.201 -15.210  1.00  0.75           C  
ATOM   2203  CD1 TYR A 143      -0.368   4.407 -14.764  1.00  0.75           C  
ATOM   2204  CD2 TYR A 143      -2.173   3.028 -15.489  1.00  0.75           C  
ATOM   2205  CE1 TYR A 143      -1.219   5.441 -14.599  1.00  0.75           C  
ATOM   2206  CE2 TYR A 143      -3.046   4.082 -15.316  1.00  0.75           C  
ATOM   2207  CZ  TYR A 143      -2.567   5.295 -14.876  1.00  0.75           C  
ATOM   2208  OH  TYR A 143      -3.419   6.376 -14.709  1.00  0.75           O  
ATOM   2209  H   TYR A 143       1.716   0.240 -15.759  1.00  0.75           H  
ATOM   2210  HA  TYR A 143       1.204   2.003 -13.600  1.00  0.75           H  
ATOM   2211 1HB  TYR A 143       0.980   2.516 -15.998  1.00  0.75           H  
ATOM   2212 2HB  TYR A 143      -0.350   1.430 -16.128  1.00  0.75           H  
ATOM   2213  HD1 TYR A 143       0.683   4.546 -14.551  1.00  0.75           H  
ATOM   2214  HD2 TYR A 143      -2.535   2.065 -15.850  1.00  0.75           H  
ATOM   2215  HE1 TYR A 143      -0.832   6.381 -14.253  1.00  0.75           H  
ATOM   2216  HE2 TYR A 143      -4.105   3.959 -15.534  1.00  0.75           H  
ATOM   2217  HH  TYR A 143      -2.921   7.122 -14.292  1.00  0.75           H  
ATOM   2218  N   THR A 144      -1.040  -0.403 -14.007  1.00  0.74           N  
ATOM   2219  CA  THR A 144      -2.098  -1.172 -13.356  1.00  0.74           C  
ATOM   2220  C   THR A 144      -1.617  -1.752 -12.046  1.00  0.74           C  
ATOM   2221  O   THR A 144      -2.319  -1.704 -11.036  1.00  0.74           O  
ATOM   2222  CB  THR A 144      -2.577  -2.336 -14.241  1.00  0.74           C  
ATOM   2223  OG1 THR A 144      -3.163  -1.828 -15.439  1.00  0.74           O  
ATOM   2224  CG2 THR A 144      -3.579  -3.212 -13.486  1.00  0.74           C  
ATOM   2225  H   THR A 144      -0.756  -0.658 -14.955  1.00  0.74           H  
ATOM   2226  HA  THR A 144      -2.936  -0.507 -13.153  1.00  0.74           H  
ATOM   2227  HB  THR A 144      -1.723  -2.951 -14.509  1.00  0.74           H  
ATOM   2228  HG1 THR A 144      -2.464  -1.432 -15.997  1.00  0.74           H  
ATOM   2229 1HG2 THR A 144      -3.881  -4.032 -14.116  1.00  0.74           H  
ATOM   2230 2HG2 THR A 144      -3.113  -3.606 -12.582  1.00  0.74           H  
ATOM   2231 3HG2 THR A 144      -4.450  -2.619 -13.217  1.00  0.74           H  
ATOM   2232  N   VAL A 145      -0.416  -2.304 -12.062  1.00  0.75           N  
ATOM   2233  CA  VAL A 145       0.157  -2.863 -10.860  1.00  0.75           C  
ATOM   2234  C   VAL A 145       0.360  -1.832  -9.765  1.00  0.75           C  
ATOM   2235  O   VAL A 145      -0.093  -2.026  -8.639  1.00  0.75           O  
ATOM   2236  CB  VAL A 145       1.498  -3.488 -11.200  1.00  0.75           C  
ATOM   2237  CG1 VAL A 145       2.204  -3.814  -9.973  1.00  0.75           C  
ATOM   2238  CG2 VAL A 145       1.269  -4.764 -12.030  1.00  0.75           C  
ATOM   2239  H   VAL A 145       0.106  -2.331 -12.938  1.00  0.75           H  
ATOM   2240  HA  VAL A 145      -0.515  -3.638 -10.492  1.00  0.75           H  
ATOM   2241  HB  VAL A 145       2.095  -2.784 -11.766  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 145       3.155  -4.258 -10.240  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 145       2.382  -2.919  -9.386  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 145       1.606  -4.499  -9.407  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 145       2.228  -5.215 -12.278  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 145       0.679  -5.464 -11.453  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 145       0.739  -4.517 -12.946  1.00  0.75           H  
ATOM   2248  N   LEU A 146       0.964  -0.702 -10.103  1.00  0.76           N  
ATOM   2249  CA  LEU A 146       1.239   0.351  -9.138  1.00  0.76           C  
ATOM   2250  C   LEU A 146      -0.042   0.943  -8.561  1.00  0.76           C  
ATOM   2251  O   LEU A 146      -0.073   1.379  -7.411  1.00  0.76           O  
ATOM   2252  CB  LEU A 146       2.138   1.395  -9.809  1.00  0.76           C  
ATOM   2253  CG  LEU A 146       3.580   0.853 -10.069  1.00  0.76           C  
ATOM   2254  CD1 LEU A 146       4.421   1.787 -10.954  1.00  0.76           C  
ATOM   2255  CD2 LEU A 146       4.233   0.683  -8.727  1.00  0.76           C  
ATOM   2256  H   LEU A 146       1.287  -0.578 -11.063  1.00  0.76           H  
ATOM   2257  HA  LEU A 146       1.799  -0.087  -8.316  1.00  0.76           H  
ATOM   2258 1HB  LEU A 146       1.699   1.671 -10.774  1.00  0.76           H  
ATOM   2259 2HB  LEU A 146       2.200   2.278  -9.180  1.00  0.76           H  
ATOM   2260  HG  LEU A 146       3.509  -0.110 -10.568  1.00  0.76           H  
ATOM   2261 1HD1 LEU A 146       5.416   1.353 -11.101  1.00  0.76           H  
ATOM   2262 2HD1 LEU A 146       3.932   1.901 -11.924  1.00  0.76           H  
ATOM   2263 3HD1 LEU A 146       4.523   2.742 -10.483  1.00  0.76           H  
ATOM   2264 1HD2 LEU A 146       5.218   0.278  -8.844  1.00  0.76           H  
ATOM   2265 2HD2 LEU A 146       4.297   1.647  -8.225  1.00  0.76           H  
ATOM   2266 3HD2 LEU A 146       3.630   0.011  -8.141  1.00  0.76           H  
ATOM   2267  N   HIS A 147      -1.107   0.956  -9.358  1.00  0.78           N  
ATOM   2268  CA  HIS A 147      -2.397   1.468  -8.918  1.00  0.78           C  
ATOM   2269  C   HIS A 147      -3.263   0.448  -8.171  1.00  0.78           C  
ATOM   2270  O   HIS A 147      -4.383   0.772  -7.773  1.00  0.78           O  
ATOM   2271  CB  HIS A 147      -3.178   2.032 -10.103  1.00  0.78           C  
ATOM   2272  CG  HIS A 147      -2.587   3.285 -10.619  1.00  0.78           C  
ATOM   2273  ND1 HIS A 147      -3.347   4.303 -11.144  1.00  0.78           N  
ATOM   2274  CD2 HIS A 147      -1.305   3.704 -10.673  1.00  0.78           C  
ATOM   2275  CE1 HIS A 147      -2.547   5.294 -11.494  1.00  0.78           C  
ATOM   2276  NE2 HIS A 147      -1.311   4.947 -11.211  1.00  0.78           N  
ATOM   2277  H   HIS A 147      -1.016   0.628 -10.320  1.00  0.78           H  
ATOM   2278  HA  HIS A 147      -2.223   2.292  -8.230  1.00  0.78           H  
ATOM   2279 1HB  HIS A 147      -3.185   1.295 -10.912  1.00  0.78           H  
ATOM   2280 2HB  HIS A 147      -4.210   2.219  -9.813  1.00  0.78           H  
ATOM   2281  HD2 HIS A 147      -0.426   3.164 -10.342  1.00  0.78           H  
ATOM   2282  HE1 HIS A 147      -2.851   6.244 -11.937  1.00  0.78           H  
ATOM   2283  HE2 HIS A 147      -0.468   5.506 -11.354  1.00  0.78           H  
ATOM   2284  N   MET A 148      -2.771  -0.774  -7.966  1.00  0.79           N  
ATOM   2285  CA  MET A 148      -3.558  -1.783  -7.272  1.00  0.79           C  
ATOM   2286  C   MET A 148      -3.858  -1.382  -5.813  1.00  0.79           C  
ATOM   2287  O   MET A 148      -2.926  -1.089  -5.053  1.00  0.79           O  
ATOM   2288  CB  MET A 148      -2.833  -3.110  -7.302  1.00  0.79           C  
ATOM   2289  CG  MET A 148      -3.524  -4.201  -6.559  1.00  0.79           C  
ATOM   2290  SD  MET A 148      -2.615  -5.712  -6.612  1.00  0.79           S  
ATOM   2291  CE  MET A 148      -1.123  -5.302  -5.755  1.00  0.79           C  
ATOM   2292  H   MET A 148      -1.837  -1.024  -8.295  1.00  0.79           H  
ATOM   2293  HA  MET A 148      -4.460  -1.923  -7.840  1.00  0.79           H  
ATOM   2294 1HB  MET A 148      -2.711  -3.428  -8.343  1.00  0.79           H  
ATOM   2295 2HB  MET A 148      -1.859  -2.996  -6.895  1.00  0.79           H  
ATOM   2296 1HG  MET A 148      -3.654  -3.908  -5.515  1.00  0.79           H  
ATOM   2297 2HG  MET A 148      -4.507  -4.374  -6.984  1.00  0.79           H  
ATOM   2298 1HE  MET A 148      -0.471  -6.167  -5.713  1.00  0.79           H  
ATOM   2299 2HE  MET A 148      -0.616  -4.508  -6.284  1.00  0.79           H  
ATOM   2300 3HE  MET A 148      -1.362  -4.979  -4.741  1.00  0.79           H  
ATOM   2301  N   PRO A 149      -5.148  -1.344  -5.390  1.00  0.79           N  
ATOM   2302  CA  PRO A 149      -5.607  -0.993  -4.052  1.00  0.79           C  
ATOM   2303  C   PRO A 149      -5.026  -1.859  -2.945  1.00  0.79           C  
ATOM   2304  O   PRO A 149      -4.900  -3.085  -3.087  1.00  0.79           O  
ATOM   2305  CB  PRO A 149      -7.122  -1.232  -4.144  1.00  0.79           C  
ATOM   2306  CG  PRO A 149      -7.452  -1.053  -5.594  1.00  0.79           C  
ATOM   2307  CD  PRO A 149      -6.266  -1.598  -6.334  1.00  0.79           C  
ATOM   2308  HA  PRO A 149      -5.387   0.068  -3.865  1.00  0.79           H  
ATOM   2309 1HB  PRO A 149      -7.361  -2.240  -3.772  1.00  0.79           H  
ATOM   2310 2HB  PRO A 149      -7.650  -0.519  -3.495  1.00  0.79           H  
ATOM   2311 1HG  PRO A 149      -8.382  -1.588  -5.845  1.00  0.79           H  
ATOM   2312 2HG  PRO A 149      -7.626   0.010  -5.815  1.00  0.79           H  
ATOM   2313 1HD  PRO A 149      -6.375  -2.669  -6.528  1.00  0.79           H  
ATOM   2314 2HD  PRO A 149      -6.195  -0.987  -7.244  1.00  0.79           H  
ATOM   2315  N   GLU A 150      -4.727  -1.228  -1.822  1.00  0.77           N  
ATOM   2316  CA  GLU A 150      -4.206  -1.951  -0.680  1.00  0.77           C  
ATOM   2317  C   GLU A 150      -5.254  -2.922  -0.156  1.00  0.77           C  
ATOM   2318  O   GLU A 150      -6.462  -2.627  -0.139  1.00  0.77           O  
ATOM   2319  CB  GLU A 150      -3.680  -0.997   0.387  1.00  0.77           C  
ATOM   2320  CG  GLU A 150      -2.982  -1.689   1.562  1.00  0.77           C  
ATOM   2321  CD  GLU A 150      -2.177  -0.747   2.423  1.00  0.77           C  
ATOM   2322  OE1 GLU A 150      -1.899   0.356   1.976  1.00  0.77           O  
ATOM   2323  OE2 GLU A 150      -1.821  -1.123   3.509  1.00  0.77           O  
ATOM   2324  H   GLU A 150      -4.854  -0.226  -1.764  1.00  0.77           H  
ATOM   2325  HA  GLU A 150      -3.355  -2.544  -1.018  1.00  0.77           H  
ATOM   2326 1HB  GLU A 150      -3.004  -0.299  -0.063  1.00  0.77           H  
ATOM   2327 2HB  GLU A 150      -4.512  -0.422   0.795  1.00  0.77           H  
ATOM   2328 1HG  GLU A 150      -3.736  -2.169   2.185  1.00  0.77           H  
ATOM   2329 2HG  GLU A 150      -2.323  -2.465   1.173  1.00  0.77           H  
ATOM   2330  N   GLY A 151      -4.785  -4.100   0.220  1.00  0.74           N  
ATOM   2331  CA  GLY A 151      -5.633  -5.163   0.719  1.00  0.74           C  
ATOM   2332  C   GLY A 151      -5.959  -6.177  -0.371  1.00  0.74           C  
ATOM   2333  O   GLY A 151      -6.488  -7.245  -0.073  1.00  0.74           O  
ATOM   2334  H   GLY A 151      -3.788  -4.259   0.170  1.00  0.74           H  
ATOM   2335 1HA  GLY A 151      -5.130  -5.666   1.546  1.00  0.74           H  
ATOM   2336 2HA  GLY A 151      -6.553  -4.740   1.117  1.00  0.74           H  
ATOM   2337  N   THR A 152      -5.651  -5.852  -1.633  1.00  0.70           N  
ATOM   2338  CA  THR A 152      -5.915  -6.794  -2.715  1.00  0.70           C  
ATOM   2339  C   THR A 152      -5.207  -8.090  -2.396  1.00  0.70           C  
ATOM   2340  O   THR A 152      -4.076  -8.070  -1.923  1.00  0.70           O  
ATOM   2341  CB  THR A 152      -5.429  -6.266  -4.086  1.00  0.70           C  
ATOM   2342  OG1 THR A 152      -6.095  -5.047  -4.402  1.00  0.70           O  
ATOM   2343  CG2 THR A 152      -5.694  -7.294  -5.204  1.00  0.70           C  
ATOM   2344  H   THR A 152      -5.245  -4.942  -1.865  1.00  0.70           H  
ATOM   2345  HA  THR A 152      -6.985  -6.991  -2.772  1.00  0.70           H  
ATOM   2346  HB  THR A 152      -4.360  -6.070  -4.034  1.00  0.70           H  
ATOM   2347  HG1 THR A 152      -5.691  -4.331  -3.869  1.00  0.70           H  
ATOM   2348 1HG2 THR A 152      -5.349  -6.907  -6.156  1.00  0.70           H  
ATOM   2349 2HG2 THR A 152      -5.165  -8.209  -4.988  1.00  0.70           H  
ATOM   2350 3HG2 THR A 152      -6.758  -7.495  -5.266  1.00  0.70           H  
ATOM   2351  N   GLU A 153      -5.887  -9.216  -2.580  1.00  0.66           N  
ATOM   2352  CA  GLU A 153      -5.272 -10.506  -2.342  1.00  0.66           C  
ATOM   2353  C   GLU A 153      -4.887 -11.144  -3.672  1.00  0.66           C  
ATOM   2354  O   GLU A 153      -3.846 -11.813  -3.767  1.00  0.66           O  
ATOM   2355  CB  GLU A 153      -6.254 -11.401  -1.596  1.00  0.66           C  
ATOM   2356  CG  GLU A 153      -6.634 -10.883  -0.212  1.00  0.66           C  
ATOM   2357  CD  GLU A 153      -7.658 -11.726   0.496  1.00  0.66           C  
ATOM   2358  OE1 GLU A 153      -8.820 -11.666   0.134  1.00  0.66           O  
ATOM   2359  OE2 GLU A 153      -7.287 -12.440   1.398  1.00  0.66           O  
ATOM   2360  H   GLU A 153      -6.839  -9.187  -2.925  1.00  0.66           H  
ATOM   2361  HA  GLU A 153      -4.371 -10.370  -1.744  1.00  0.66           H  
ATOM   2362 1HB  GLU A 153      -7.169 -11.475  -2.178  1.00  0.66           H  
ATOM   2363 2HB  GLU A 153      -5.844 -12.405  -1.496  1.00  0.66           H  
ATOM   2364 1HG  GLU A 153      -5.735 -10.829   0.400  1.00  0.66           H  
ATOM   2365 2HG  GLU A 153      -7.022  -9.871  -0.321  1.00  0.66           H  
ATOM   2366  N   LYS A 154      -5.721 -10.901  -4.700  1.00  0.63           N  
ATOM   2367  CA  LYS A 154      -5.504 -11.483  -6.025  1.00  0.63           C  
ATOM   2368  C   LYS A 154      -5.677 -10.456  -7.158  1.00  0.63           C  
ATOM   2369  O   LYS A 154      -6.717  -9.798  -7.270  1.00  0.63           O  
ATOM   2370  CB  LYS A 154      -6.451 -12.681  -6.192  1.00  0.63           C  
ATOM   2371  CG  LYS A 154      -6.104 -13.849  -5.197  1.00  0.63           C  
ATOM   2372  CD  LYS A 154      -6.875 -15.120  -5.371  1.00  0.63           C  
ATOM   2373  CE  LYS A 154      -6.488 -16.126  -4.239  1.00  0.63           C  
ATOM   2374  NZ  LYS A 154      -5.083 -16.717  -4.332  1.00  0.63           N  
ATOM   2375  H   LYS A 154      -6.553 -10.339  -4.528  1.00  0.63           H  
ATOM   2376  HA  LYS A 154      -4.477 -11.849  -6.078  1.00  0.63           H  
ATOM   2377 1HB  LYS A 154      -7.457 -12.368  -5.952  1.00  0.63           H  
ATOM   2378 2HB  LYS A 154      -6.457 -13.023  -7.214  1.00  0.63           H  
ATOM   2379 1HG  LYS A 154      -5.070 -14.088  -5.269  1.00  0.63           H  
ATOM   2380 2HG  LYS A 154      -6.300 -13.512  -4.182  1.00  0.63           H  
ATOM   2381 1HD  LYS A 154      -7.942 -14.911  -5.321  1.00  0.63           H  
ATOM   2382 2HD  LYS A 154      -6.660 -15.571  -6.327  1.00  0.63           H  
ATOM   2383 1HE  LYS A 154      -6.564 -15.599  -3.297  1.00  0.63           H  
ATOM   2384 2HE  LYS A 154      -7.190 -16.941  -4.249  1.00  0.63           H  
ATOM   2385 1HZ  LYS A 154      -4.937 -17.336  -3.560  1.00  0.63           H  
ATOM   2386 2HZ  LYS A 154      -4.967 -17.259  -5.172  1.00  0.63           H  
ATOM   2387 3HZ  LYS A 154      -4.327 -16.036  -4.310  1.00  0.63           H  
ATOM   2388  N   LEU A 155      -4.655 -10.359  -8.003  1.00  0.62           N  
ATOM   2389  CA  LEU A 155      -4.616  -9.426  -9.129  1.00  0.62           C  
ATOM   2390  C   LEU A 155      -4.681 -10.141 -10.473  1.00  0.62           C  
ATOM   2391  O   LEU A 155      -3.843 -11.006 -10.751  1.00  0.62           O  
ATOM   2392  CB  LEU A 155      -3.327  -8.611  -9.042  1.00  0.62           C  
ATOM   2393  CG  LEU A 155      -3.031  -7.625 -10.157  1.00  0.62           C  
ATOM   2394  CD1 LEU A 155      -4.047  -6.539 -10.148  1.00  0.62           C  
ATOM   2395  CD2 LEU A 155      -1.606  -7.055  -9.982  1.00  0.62           C  
ATOM   2396  H   LEU A 155      -3.835 -10.946  -7.840  1.00  0.62           H  
ATOM   2397  HA  LEU A 155      -5.466  -8.754  -9.048  1.00  0.62           H  
ATOM   2398 1HB  LEU A 155      -3.373  -8.047  -8.133  1.00  0.62           H  
ATOM   2399 2HB  LEU A 155      -2.499  -9.299  -8.964  1.00  0.62           H  
ATOM   2400  HG  LEU A 155      -3.114  -8.125 -11.088  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 155      -3.849  -5.841 -10.959  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 155      -5.022  -6.967 -10.280  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 155      -4.003  -6.022  -9.204  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 155      -1.392  -6.357 -10.771  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 155      -1.520  -6.546  -9.047  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 155      -0.885  -7.860 -10.015  1.00  0.62           H  
ATOM   2407  N   VAL A 156      -5.663  -9.776 -11.302  1.00  0.64           N  
ATOM   2408  CA  VAL A 156      -5.788 -10.414 -12.606  1.00  0.64           C  
ATOM   2409  C   VAL A 156      -5.406  -9.413 -13.699  1.00  0.64           C  
ATOM   2410  O   VAL A 156      -6.090  -8.402 -13.910  1.00  0.64           O  
ATOM   2411  CB  VAL A 156      -7.223 -10.921 -12.843  1.00  0.64           C  
ATOM   2412  CG1 VAL A 156      -7.281 -11.594 -14.191  1.00  0.64           C  
ATOM   2413  CG2 VAL A 156      -7.667 -11.875 -11.703  1.00  0.64           C  
ATOM   2414  H   VAL A 156      -6.318  -9.051 -11.007  1.00  0.64           H  
ATOM   2415  HA  VAL A 156      -5.103 -11.254 -12.659  1.00  0.64           H  
ATOM   2416  HB  VAL A 156      -7.901 -10.065 -12.877  1.00  0.64           H  
ATOM   2417 1HG1 VAL A 156      -8.298 -11.929 -14.374  1.00  0.64           H  
ATOM   2418 2HG1 VAL A 156      -6.972 -10.904 -14.965  1.00  0.64           H  
ATOM   2419 3HG1 VAL A 156      -6.605 -12.448 -14.197  1.00  0.64           H  
ATOM   2420 1HG2 VAL A 156      -8.685 -12.210 -11.892  1.00  0.64           H  
ATOM   2421 2HG2 VAL A 156      -7.010 -12.734 -11.659  1.00  0.64           H  
ATOM   2422 3HG2 VAL A 156      -7.632 -11.346 -10.749  1.00  0.64           H  
ATOM   2423  N   LEU A 157      -4.311  -9.709 -14.379  1.00  0.69           N  
ATOM   2424  CA  LEU A 157      -3.750  -8.818 -15.376  1.00  0.69           C  
ATOM   2425  C   LEU A 157      -3.906  -9.312 -16.791  1.00  0.69           C  
ATOM   2426  O   LEU A 157      -3.769 -10.507 -17.053  1.00  0.69           O  
ATOM   2427  CB  LEU A 157      -2.249  -8.630 -15.106  1.00  0.69           C  
ATOM   2428  CG  LEU A 157      -1.906  -8.027 -13.769  1.00  0.69           C  
ATOM   2429  CD1 LEU A 157      -0.410  -8.011 -13.547  1.00  0.69           C  
ATOM   2430  CD2 LEU A 157      -2.460  -6.612 -13.743  1.00  0.69           C  
ATOM   2431  H   LEU A 157      -3.843 -10.591 -14.179  1.00  0.69           H  
ATOM   2432  HA  LEU A 157      -4.251  -7.862 -15.289  1.00  0.69           H  
ATOM   2433 1HB  LEU A 157      -1.764  -9.606 -15.162  1.00  0.69           H  
ATOM   2434 2HB  LEU A 157      -1.831  -7.991 -15.890  1.00  0.69           H  
ATOM   2435  HG  LEU A 157      -2.341  -8.629 -12.997  1.00  0.69           H  
ATOM   2436 1HD1 LEU A 157      -0.184  -7.583 -12.577  1.00  0.69           H  
ATOM   2437 2HD1 LEU A 157      -0.042  -9.024 -13.586  1.00  0.69           H  
ATOM   2438 3HD1 LEU A 157       0.064  -7.429 -14.307  1.00  0.69           H  
ATOM   2439 1HD2 LEU A 157      -2.245  -6.136 -12.805  1.00  0.69           H  
ATOM   2440 2HD2 LEU A 157      -2.002  -6.033 -14.547  1.00  0.69           H  
ATOM   2441 3HD2 LEU A 157      -3.543  -6.644 -13.890  1.00  0.69           H  
ATOM   2442  N   GLU A 158      -4.112  -8.378 -17.706  1.00  0.78           N  
ATOM   2443  CA  GLU A 158      -4.071  -8.722 -19.122  1.00  0.78           C  
ATOM   2444  C   GLU A 158      -2.709  -8.362 -19.638  1.00  0.78           C  
ATOM   2445  O   GLU A 158      -2.112  -7.382 -19.195  1.00  0.78           O  
ATOM   2446  CB  GLU A 158      -5.126  -7.979 -19.940  1.00  0.78           C  
ATOM   2447  CG  GLU A 158      -6.492  -8.356 -19.634  1.00  0.78           C  
ATOM   2448  CD  GLU A 158      -7.543  -7.533 -20.390  1.00  0.78           C  
ATOM   2449  OE1 GLU A 158      -7.996  -7.994 -21.405  1.00  0.78           O  
ATOM   2450  OE2 GLU A 158      -7.886  -6.450 -19.943  1.00  0.78           O  
ATOM   2451  H   GLU A 158      -4.274  -7.418 -17.391  1.00  0.78           H  
ATOM   2452  HA  GLU A 158      -4.216  -9.796 -19.246  1.00  0.78           H  
ATOM   2453 1HB  GLU A 158      -5.031  -6.908 -19.757  1.00  0.78           H  
ATOM   2454 2HB  GLU A 158      -4.951  -8.142 -20.997  1.00  0.78           H  
ATOM   2455 1HG  GLU A 158      -6.638  -9.412 -19.852  1.00  0.78           H  
ATOM   2456 2HG  GLU A 158      -6.570  -8.231 -18.580  1.00  0.78           H  
ATOM   2457  N   MET A 159      -2.217  -9.129 -20.583  1.00  0.90           N  
ATOM   2458  CA  MET A 159      -0.945  -8.791 -21.183  1.00  0.90           C  
ATOM   2459  C   MET A 159      -1.134  -8.467 -22.661  1.00  0.90           C  
ATOM   2460  O   MET A 159      -1.695  -9.276 -23.416  1.00  0.90           O  
ATOM   2461  CB  MET A 159      -0.029  -9.971 -21.003  1.00  0.90           C  
ATOM   2462  CG  MET A 159       0.109 -10.417 -19.598  1.00  0.90           C  
ATOM   2463  SD  MET A 159       1.137 -11.789 -19.525  1.00  0.90           S  
ATOM   2464  CE  MET A 159       2.621 -11.032 -19.788  1.00  0.90           C  
ATOM   2465  H   MET A 159      -2.719  -9.975 -20.852  1.00  0.90           H  
ATOM   2466  HA  MET A 159      -0.527  -7.911 -20.694  1.00  0.90           H  
ATOM   2467 1HB  MET A 159      -0.384 -10.806 -21.600  1.00  0.90           H  
ATOM   2468 2HB  MET A 159       0.962  -9.700 -21.352  1.00  0.90           H  
ATOM   2469 1HG  MET A 159       0.528  -9.620 -18.985  1.00  0.90           H  
ATOM   2470 2HG  MET A 159      -0.869 -10.698 -19.194  1.00  0.90           H  
ATOM   2471 1HE  MET A 159       3.399 -11.763 -19.808  1.00  0.90           H  
ATOM   2472 2HE  MET A 159       2.593 -10.510 -20.737  1.00  0.90           H  
ATOM   2473 3HE  MET A 159       2.788 -10.340 -18.984  1.00  0.90           H  
ATOM   2474  N   GLY A 160      -0.662  -7.300 -23.077  1.00  1.03           N  
ATOM   2475  CA  GLY A 160      -0.748  -6.887 -24.468  1.00  1.03           C  
ATOM   2476  C   GLY A 160       0.465  -7.354 -25.259  1.00  1.03           C  
ATOM   2477  O   GLY A 160       1.521  -7.631 -24.691  1.00  1.03           O  
ATOM   2478  H   GLY A 160      -0.247  -6.654 -22.407  1.00  1.03           H  
ATOM   2479 1HA  GLY A 160      -1.659  -7.275 -24.916  1.00  1.03           H  
ATOM   2480 2HA  GLY A 160      -0.808  -5.800 -24.510  1.00  1.03           H  
ATOM   2481  N   GLN A 161       0.328  -7.417 -26.581  1.00  1.15           N  
ATOM   2482  CA  GLN A 161       1.478  -7.741 -27.416  1.00  1.15           C  
ATOM   2483  C   GLN A 161       1.363  -7.298 -28.857  1.00  1.15           C  
ATOM   2484  O   GLN A 161       0.411  -7.647 -29.560  1.00  1.15           O  
ATOM   2485  CB  GLN A 161       1.787  -9.232 -27.367  1.00  1.15           C  
ATOM   2486  CG  GLN A 161       2.963  -9.609 -28.251  1.00  1.15           C  
ATOM   2487  CD  GLN A 161       3.565 -11.005 -28.000  1.00  1.15           C  
ATOM   2488  OE1 GLN A 161       2.899 -12.036 -28.165  1.00  1.15           O  
ATOM   2489  NE2 GLN A 161       4.851 -10.997 -27.590  1.00  1.15           N  
ATOM   2490  H   GLN A 161      -0.559  -7.202 -27.011  1.00  1.15           H  
ATOM   2491  HA  GLN A 161       2.341  -7.218 -27.002  1.00  1.15           H  
ATOM   2492 1HB  GLN A 161       2.013  -9.495 -26.366  1.00  1.15           H  
ATOM   2493 2HB  GLN A 161       0.916  -9.799 -27.673  1.00  1.15           H  
ATOM   2494 1HG  GLN A 161       2.569  -9.581 -29.249  1.00  1.15           H  
ATOM   2495 2HG  GLN A 161       3.734  -8.875 -28.174  1.00  1.15           H  
ATOM   2496 1HE2 GLN A 161       5.395 -11.852 -27.364  1.00  1.15           H  
ATOM   2497 2HE2 GLN A 161       5.311 -10.095 -27.519  1.00  1.15           H  
ATOM   2498  N   ASP A 162       2.373  -6.556 -29.289  1.00  1.23           N  
ATOM   2499  CA  ASP A 162       2.501  -6.086 -30.656  1.00  1.23           C  
ATOM   2500  C   ASP A 162       3.574  -6.901 -31.371  1.00  1.23           C  
ATOM   2501  O   ASP A 162       3.509  -7.126 -32.579  1.00  1.23           O  
ATOM   2502  CB  ASP A 162       2.871  -4.602 -30.677  1.00  1.23           C  
ATOM   2503  CG  ASP A 162       1.807  -3.693 -30.025  1.00  1.23           C  
ATOM   2504  OD1 ASP A 162       0.669  -3.762 -30.421  1.00  1.23           O  
ATOM   2505  OD2 ASP A 162       2.151  -2.938 -29.141  1.00  1.23           O  
ATOM   2506  H   ASP A 162       3.125  -6.321 -28.635  1.00  1.23           H  
ATOM   2507  HA  ASP A 162       1.553  -6.227 -31.176  1.00  1.23           H  
ATOM   2508 1HB  ASP A 162       3.820  -4.468 -30.145  1.00  1.23           H  
ATOM   2509 2HB  ASP A 162       3.024  -4.283 -31.707  1.00  1.23           H  
ATOM   2510  N   HIS A 163       4.559  -7.354 -30.594  1.00  1.24           N  
ATOM   2511  CA  HIS A 163       5.746  -8.016 -31.124  1.00  1.24           C  
ATOM   2512  C   HIS A 163       6.348  -9.013 -30.138  1.00  1.24           C  
ATOM   2513  O   HIS A 163       6.204  -8.881 -28.916  1.00  1.24           O  
ATOM   2514  CB  HIS A 163       6.809  -6.971 -31.486  1.00  1.24           C  
ATOM   2515  CG  HIS A 163       7.961  -7.493 -32.345  1.00  1.24           C  
ATOM   2516  ND1 HIS A 163       9.066  -8.148 -31.820  1.00  1.24           N  
ATOM   2517  CD2 HIS A 163       8.149  -7.456 -33.686  1.00  1.24           C  
ATOM   2518  CE1 HIS A 163       9.879  -8.489 -32.803  1.00  1.24           C  
ATOM   2519  NE2 HIS A 163       9.349  -8.079 -33.948  1.00  1.24           N  
ATOM   2520  H   HIS A 163       4.535  -7.113 -29.598  1.00  1.24           H  
ATOM   2521  HA  HIS A 163       5.480  -8.564 -32.028  1.00  1.24           H  
ATOM   2522 1HB  HIS A 163       6.338  -6.145 -32.016  1.00  1.24           H  
ATOM   2523 2HB  HIS A 163       7.233  -6.567 -30.563  1.00  1.24           H  
ATOM   2524  HD1 HIS A 163       9.232  -8.387 -30.836  1.00  1.24           H  
ATOM   2525  HD2 HIS A 163       7.553  -7.052 -34.506  1.00  1.24           H  
ATOM   2526  HE1 HIS A 163      10.807  -9.018 -32.590  1.00  1.24           H  
ATOM   2527  N   LEU A 164       6.999 -10.038 -30.678  1.00  1.19           N  
ATOM   2528  CA  LEU A 164       7.649 -11.031 -29.843  1.00  1.19           C  
ATOM   2529  C   LEU A 164       8.562 -10.338 -28.833  1.00  1.19           C  
ATOM   2530  O   LEU A 164       9.299  -9.403 -29.171  1.00  1.19           O  
ATOM   2531  CB  LEU A 164       8.496 -11.975 -30.714  1.00  1.19           C  
ATOM   2532  CG  LEU A 164       7.728 -12.914 -31.626  1.00  1.19           C  
ATOM   2533  CD1 LEU A 164       8.689 -13.654 -32.536  1.00  1.19           C  
ATOM   2534  CD2 LEU A 164       6.942 -13.886 -30.765  1.00  1.19           C  
ATOM   2535  H   LEU A 164       7.067 -10.106 -31.686  1.00  1.19           H  
ATOM   2536  HA  LEU A 164       6.893 -11.605 -29.313  1.00  1.19           H  
ATOM   2537 1HB  LEU A 164       9.149 -11.371 -31.340  1.00  1.19           H  
ATOM   2538 2HB  LEU A 164       9.118 -12.581 -30.060  1.00  1.19           H  
ATOM   2539  HG  LEU A 164       7.058 -12.339 -32.253  1.00  1.19           H  
ATOM   2540 1HD1 LEU A 164       8.128 -14.327 -33.195  1.00  1.19           H  
ATOM   2541 2HD1 LEU A 164       9.244 -12.936 -33.142  1.00  1.19           H  
ATOM   2542 3HD1 LEU A 164       9.386 -14.237 -31.935  1.00  1.19           H  
ATOM   2543 1HD2 LEU A 164       6.367 -14.569 -31.404  1.00  1.19           H  
ATOM   2544 2HD2 LEU A 164       7.626 -14.463 -30.147  1.00  1.19           H  
ATOM   2545 3HD2 LEU A 164       6.267 -13.326 -30.124  1.00  1.19           H  
ATOM   2546  N   GLY A 165       8.478 -10.805 -27.585  1.00  1.10           N  
ATOM   2547  CA  GLY A 165       9.231 -10.298 -26.443  1.00  1.10           C  
ATOM   2548  C   GLY A 165       8.404  -9.376 -25.533  1.00  1.10           C  
ATOM   2549  O   GLY A 165       8.718  -9.236 -24.344  1.00  1.10           O  
ATOM   2550  H   GLY A 165       7.848 -11.580 -27.396  1.00  1.10           H  
ATOM   2551 1HA  GLY A 165       9.601 -11.143 -25.863  1.00  1.10           H  
ATOM   2552 2HA  GLY A 165      10.106  -9.758 -26.804  1.00  1.10           H  
ATOM   2553  N   ASP A 166       7.294  -8.810 -26.042  1.00  1.01           N  
ATOM   2554  CA  ASP A 166       6.465  -7.935 -25.196  1.00  1.01           C  
ATOM   2555  C   ASP A 166       5.904  -8.703 -23.994  1.00  1.01           C  
ATOM   2556  O   ASP A 166       5.982  -8.237 -22.859  1.00  1.01           O  
ATOM   2557  CB  ASP A 166       5.279  -7.384 -25.993  1.00  1.01           C  
ATOM   2558  CG  ASP A 166       5.621  -6.333 -27.073  1.00  1.01           C  
ATOM   2559  OD1 ASP A 166       6.694  -5.782 -27.032  1.00  1.01           O  
ATOM   2560  OD2 ASP A 166       4.791  -6.118 -27.972  1.00  1.01           O  
ATOM   2561  H   ASP A 166       7.055  -8.944 -27.026  1.00  1.01           H  
ATOM   2562  HA  ASP A 166       7.079  -7.112 -24.830  1.00  1.01           H  
ATOM   2563 1HB  ASP A 166       4.788  -8.203 -26.446  1.00  1.01           H  
ATOM   2564 2HB  ASP A 166       4.561  -6.944 -25.297  1.00  1.01           H  
ATOM   2565  N   ILE A 167       5.421  -9.921 -24.246  1.00  0.94           N  
ATOM   2566  CA  ILE A 167       4.862 -10.790 -23.219  1.00  0.94           C  
ATOM   2567  C   ILE A 167       5.918 -11.249 -22.250  1.00  0.94           C  
ATOM   2568  O   ILE A 167       5.666 -11.333 -21.051  1.00  0.94           O  
ATOM   2569  CB  ILE A 167       4.165 -12.004 -23.828  1.00  0.94           C  
ATOM   2570  CG1 ILE A 167       2.971 -11.583 -24.603  1.00  0.94           C  
ATOM   2571  CG2 ILE A 167       3.795 -13.001 -22.779  1.00  0.94           C  
ATOM   2572  CD1 ILE A 167       1.910 -10.887 -23.788  1.00  0.94           C  
ATOM   2573  H   ILE A 167       5.410 -10.243 -25.202  1.00  0.94           H  
ATOM   2574  HA  ILE A 167       4.119 -10.221 -22.665  1.00  0.94           H  
ATOM   2575  HB  ILE A 167       4.849 -12.473 -24.535  1.00  0.94           H  
ATOM   2576 1HG1 ILE A 167       3.300 -10.914 -25.339  1.00  0.94           H  
ATOM   2577 2HG1 ILE A 167       2.539 -12.459 -25.088  1.00  0.94           H  
ATOM   2578 1HG2 ILE A 167       3.333 -13.865 -23.261  1.00  0.94           H  
ATOM   2579 2HG2 ILE A 167       4.696 -13.302 -22.258  1.00  0.94           H  
ATOM   2580 3HG2 ILE A 167       3.100 -12.568 -22.083  1.00  0.94           H  
ATOM   2581 1HD1 ILE A 167       1.074 -10.594 -24.426  1.00  0.94           H  
ATOM   2582 2HD1 ILE A 167       1.552 -11.565 -23.016  1.00  0.94           H  
ATOM   2583 3HD1 ILE A 167       2.334  -9.998 -23.331  1.00  0.94           H  
ATOM   2584  N   HIS A 168       7.106 -11.564 -22.753  1.00  0.89           N  
ATOM   2585  CA  HIS A 168       8.155 -12.000 -21.850  1.00  0.89           C  
ATOM   2586  C   HIS A 168       8.405 -10.903 -20.825  1.00  0.89           C  
ATOM   2587  O   HIS A 168       8.376 -11.150 -19.616  1.00  0.89           O  
ATOM   2588  CB  HIS A 168       9.474 -12.286 -22.564  1.00  0.89           C  
ATOM   2589  CG  HIS A 168      10.493 -12.722 -21.595  1.00  0.89           C  
ATOM   2590  ND1 HIS A 168      10.541 -14.001 -21.100  1.00  0.89           N  
ATOM   2591  CD2 HIS A 168      11.457 -12.037 -20.958  1.00  0.89           C  
ATOM   2592  CE1 HIS A 168      11.505 -14.085 -20.202  1.00  0.89           C  
ATOM   2593  NE2 HIS A 168      12.067 -12.911 -20.097  1.00  0.89           N  
ATOM   2594  H   HIS A 168       7.278 -11.480 -23.744  1.00  0.89           H  
ATOM   2595  HA  HIS A 168       7.843 -12.902 -21.322  1.00  0.89           H  
ATOM   2596 1HB  HIS A 168       9.336 -13.064 -23.312  1.00  0.89           H  
ATOM   2597 2HB  HIS A 168       9.826 -11.388 -23.072  1.00  0.89           H  
ATOM   2598  HD2 HIS A 168      11.692 -10.978 -21.076  1.00  0.89           H  
ATOM   2599  HE1 HIS A 168      11.774 -14.966 -19.623  1.00  0.89           H  
ATOM   2600  HE2 HIS A 168      12.818 -12.657 -19.449  1.00  0.89           H  
ATOM   2601  N   LEU A 169       8.628  -9.679 -21.311  1.00  0.86           N  
ATOM   2602  CA  LEU A 169       8.887  -8.552 -20.426  1.00  0.86           C  
ATOM   2603  C   LEU A 169       7.769  -8.391 -19.414  1.00  0.86           C  
ATOM   2604  O   LEU A 169       8.009  -8.307 -18.207  1.00  0.86           O  
ATOM   2605  CB  LEU A 169       9.025  -7.261 -21.244  1.00  0.86           C  
ATOM   2606  CG  LEU A 169       9.387  -5.984 -20.468  1.00  0.86           C  
ATOM   2607  CD1 LEU A 169      10.069  -5.000 -21.403  1.00  0.86           C  
ATOM   2608  CD2 LEU A 169       8.119  -5.374 -19.900  1.00  0.86           C  
ATOM   2609  H   LEU A 169       8.621  -9.528 -22.322  1.00  0.86           H  
ATOM   2610  HA  LEU A 169       9.817  -8.742 -19.889  1.00  0.86           H  
ATOM   2611 1HB  LEU A 169       9.787  -7.419 -22.005  1.00  0.86           H  
ATOM   2612 2HB  LEU A 169       8.077  -7.080 -21.757  1.00  0.86           H  
ATOM   2613  HG  LEU A 169      10.075  -6.224 -19.656  1.00  0.86           H  
ATOM   2614 1HD1 LEU A 169      10.326  -4.094 -20.852  1.00  0.86           H  
ATOM   2615 2HD1 LEU A 169      10.977  -5.450 -21.805  1.00  0.86           H  
ATOM   2616 3HD1 LEU A 169       9.393  -4.749 -22.222  1.00  0.86           H  
ATOM   2617 1HD2 LEU A 169       8.372  -4.492 -19.368  1.00  0.86           H  
ATOM   2618 2HD2 LEU A 169       7.428  -5.128 -20.710  1.00  0.86           H  
ATOM   2619 3HD2 LEU A 169       7.651  -6.070 -19.227  1.00  0.86           H  
ATOM   2620  N   LEU A 170       6.538  -8.368 -19.899  1.00  0.83           N  
ATOM   2621  CA  LEU A 170       5.418  -8.156 -19.019  1.00  0.83           C  
ATOM   2622  C   LEU A 170       5.297  -9.257 -17.974  1.00  0.83           C  
ATOM   2623  O   LEU A 170       4.978  -8.973 -16.814  1.00  0.83           O  
ATOM   2624  CB  LEU A 170       4.177  -8.073 -19.875  1.00  0.83           C  
ATOM   2625  CG  LEU A 170       4.051  -6.863 -20.720  1.00  0.83           C  
ATOM   2626  CD1 LEU A 170       2.848  -7.036 -21.648  1.00  0.83           C  
ATOM   2627  CD2 LEU A 170       3.892  -5.704 -19.841  1.00  0.83           C  
ATOM   2628  H   LEU A 170       6.379  -8.461 -20.904  1.00  0.83           H  
ATOM   2629  HA  LEU A 170       5.558  -7.209 -18.505  1.00  0.83           H  
ATOM   2630 1HB  LEU A 170       4.207  -8.904 -20.559  1.00  0.83           H  
ATOM   2631 2HB  LEU A 170       3.304  -8.147 -19.259  1.00  0.83           H  
ATOM   2632  HG  LEU A 170       4.937  -6.731 -21.324  1.00  0.83           H  
ATOM   2633 1HD1 LEU A 170       2.738  -6.152 -22.276  1.00  0.83           H  
ATOM   2634 2HD1 LEU A 170       2.999  -7.908 -22.285  1.00  0.83           H  
ATOM   2635 3HD1 LEU A 170       1.945  -7.170 -21.056  1.00  0.83           H  
ATOM   2636 1HD2 LEU A 170       3.786  -4.829 -20.430  1.00  0.83           H  
ATOM   2637 2HD2 LEU A 170       3.013  -5.860 -19.270  1.00  0.83           H  
ATOM   2638 3HD2 LEU A 170       4.756  -5.605 -19.186  1.00  0.83           H  
ATOM   2639  N   SER A 171       5.570 -10.505 -18.366  1.00  0.82           N  
ATOM   2640  CA  SER A 171       5.509 -11.630 -17.449  1.00  0.82           C  
ATOM   2641  C   SER A 171       6.564 -11.476 -16.363  1.00  0.82           C  
ATOM   2642  O   SER A 171       6.278 -11.713 -15.190  1.00  0.82           O  
ATOM   2643  CB  SER A 171       5.678 -12.949 -18.160  1.00  0.82           C  
ATOM   2644  OG  SER A 171       5.540 -14.009 -17.247  1.00  0.82           O  
ATOM   2645  H   SER A 171       5.816 -10.686 -19.338  1.00  0.82           H  
ATOM   2646  HA  SER A 171       4.528 -11.635 -16.976  1.00  0.82           H  
ATOM   2647 1HB  SER A 171       4.943 -13.038 -18.926  1.00  0.82           H  
ATOM   2648 2HB  SER A 171       6.656 -12.992 -18.642  1.00  0.82           H  
ATOM   2649  HG  SER A 171       5.508 -14.831 -17.780  1.00  0.82           H  
ATOM   2650  N   GLU A 172       7.790 -11.060 -16.733  1.00  0.81           N  
ATOM   2651  CA  GLU A 172       8.848 -10.889 -15.733  1.00  0.81           C  
ATOM   2652  C   GLU A 172       8.468  -9.851 -14.689  1.00  0.81           C  
ATOM   2653  O   GLU A 172       8.928  -9.927 -13.550  1.00  0.81           O  
ATOM   2654  CB  GLU A 172      10.211 -10.465 -16.311  1.00  0.81           C  
ATOM   2655  CG  GLU A 172      11.011 -11.501 -17.108  1.00  0.81           C  
ATOM   2656  CD  GLU A 172      12.447 -10.968 -17.460  1.00  0.81           C  
ATOM   2657  OE1 GLU A 172      12.718  -9.829 -17.158  1.00  0.81           O  
ATOM   2658  OE2 GLU A 172      13.248 -11.704 -18.021  1.00  0.81           O  
ATOM   2659  H   GLU A 172       7.986 -10.883 -17.722  1.00  0.81           H  
ATOM   2660  HA  GLU A 172       8.980 -11.845 -15.222  1.00  0.81           H  
ATOM   2661 1HB  GLU A 172      10.052  -9.612 -16.977  1.00  0.81           H  
ATOM   2662 2HB  GLU A 172      10.846 -10.118 -15.498  1.00  0.81           H  
ATOM   2663 1HG  GLU A 172      11.096 -12.421 -16.530  1.00  0.81           H  
ATOM   2664 2HG  GLU A 172      10.466 -11.728 -18.023  1.00  0.81           H  
ATOM   2665  N   LEU A 173       7.663  -8.863 -15.075  1.00  0.80           N  
ATOM   2666  CA  LEU A 173       7.256  -7.834 -14.132  1.00  0.80           C  
ATOM   2667  C   LEU A 173       6.085  -8.302 -13.276  1.00  0.80           C  
ATOM   2668  O   LEU A 173       6.090  -8.146 -12.056  1.00  0.80           O  
ATOM   2669  CB  LEU A 173       6.815  -6.601 -14.900  1.00  0.80           C  
ATOM   2670  CG  LEU A 173       7.866  -6.007 -15.745  1.00  0.80           C  
ATOM   2671  CD1 LEU A 173       7.272  -4.868 -16.487  1.00  0.80           C  
ATOM   2672  CD2 LEU A 173       9.041  -5.627 -14.891  1.00  0.80           C  
ATOM   2673  H   LEU A 173       7.367  -8.818 -16.053  1.00  0.80           H  
ATOM   2674  HA  LEU A 173       8.097  -7.593 -13.484  1.00  0.80           H  
ATOM   2675 1HB  LEU A 173       5.980  -6.871 -15.548  1.00  0.80           H  
ATOM   2676 2HB  LEU A 173       6.479  -5.845 -14.192  1.00  0.80           H  
ATOM   2677  HG  LEU A 173       8.194  -6.729 -16.468  1.00  0.80           H  
ATOM   2678 1HD1 LEU A 173       8.018  -4.443 -17.128  1.00  0.80           H  
ATOM   2679 2HD1 LEU A 173       6.432  -5.214 -17.087  1.00  0.80           H  
ATOM   2680 3HD1 LEU A 173       6.938  -4.137 -15.773  1.00  0.80           H  
ATOM   2681 1HD2 LEU A 173       9.826  -5.206 -15.514  1.00  0.80           H  
ATOM   2682 2HD2 LEU A 173       8.727  -4.908 -14.155  1.00  0.80           H  
ATOM   2683 3HD2 LEU A 173       9.423  -6.516 -14.386  1.00  0.80           H  
ATOM   2684  N   ALA A 174       5.072  -8.868 -13.930  1.00  0.79           N  
ATOM   2685  CA  ALA A 174       3.866  -9.361 -13.276  1.00  0.79           C  
ATOM   2686  C   ALA A 174       4.152 -10.523 -12.317  1.00  0.79           C  
ATOM   2687  O   ALA A 174       3.542 -10.634 -11.257  1.00  0.79           O  
ATOM   2688  CB  ALA A 174       2.889  -9.792 -14.345  1.00  0.79           C  
ATOM   2689  H   ALA A 174       5.135  -8.962 -14.943  1.00  0.79           H  
ATOM   2690  HA  ALA A 174       3.433  -8.547 -12.699  1.00  0.79           H  
ATOM   2691 1HB  ALA A 174       1.980 -10.137 -13.901  1.00  0.79           H  
ATOM   2692 2HB  ALA A 174       2.682  -8.952 -14.995  1.00  0.79           H  
ATOM   2693 3HB  ALA A 174       3.332 -10.589 -14.931  1.00  0.79           H  
ATOM   2694  N   ARG A 175       5.085 -11.389 -12.716  1.00  0.77           N  
ATOM   2695  CA  ARG A 175       5.510 -12.585 -11.991  1.00  0.77           C  
ATOM   2696  C   ARG A 175       4.355 -13.450 -11.502  1.00  0.77           C  
ATOM   2697  O   ARG A 175       4.230 -13.679 -10.299  1.00  0.77           O  
ATOM   2698  CB  ARG A 175       6.397 -12.204 -10.834  1.00  0.77           C  
ATOM   2699  CG  ARG A 175       7.612 -11.511 -11.318  1.00  0.77           C  
ATOM   2700  CD  ARG A 175       8.603 -11.183 -10.296  1.00  0.77           C  
ATOM   2701  NE  ARG A 175       9.707 -10.483 -10.921  1.00  0.77           N  
ATOM   2702  CZ  ARG A 175      10.806 -10.037 -10.286  1.00  0.77           C  
ATOM   2703  NH1 ARG A 175      10.940 -10.246  -8.994  1.00  0.77           N  
ATOM   2704  NH2 ARG A 175      11.745  -9.390 -10.960  1.00  0.77           N  
ATOM   2705  H   ARG A 175       5.541 -11.230 -13.608  1.00  0.77           H  
ATOM   2706  HA  ARG A 175       6.131 -13.177 -12.667  1.00  0.77           H  
ATOM   2707 1HB  ARG A 175       5.868 -11.538 -10.154  1.00  0.77           H  
ATOM   2708 2HB  ARG A 175       6.697 -13.093 -10.283  1.00  0.77           H  
ATOM   2709 1HG  ARG A 175       8.092 -12.118 -12.089  1.00  0.77           H  
ATOM   2710 2HG  ARG A 175       7.296 -10.571 -11.762  1.00  0.77           H  
ATOM   2711 1HD  ARG A 175       8.162 -10.527  -9.544  1.00  0.77           H  
ATOM   2712 2HD  ARG A 175       8.983 -12.087  -9.829  1.00  0.77           H  
ATOM   2713  HE  ARG A 175       9.610 -10.291 -11.930  1.00  0.77           H  
ATOM   2714 1HH1 ARG A 175      10.214 -10.743  -8.488  1.00  0.77           H  
ATOM   2715 2HH1 ARG A 175      11.755  -9.912  -8.494  1.00  0.77           H  
ATOM   2716 1HH2 ARG A 175      11.639  -9.226 -11.955  1.00  0.77           H  
ATOM   2717 2HH2 ARG A 175      12.563  -9.055 -10.481  1.00  0.77           H  
ATOM   2718  N   PRO A 176       3.509 -13.962 -12.406  1.00  0.74           N  
ATOM   2719  CA  PRO A 176       2.344 -14.756 -12.104  1.00  0.74           C  
ATOM   2720  C   PRO A 176       2.627 -16.126 -11.521  1.00  0.74           C  
ATOM   2721  O   PRO A 176       3.670 -16.748 -11.775  1.00  0.74           O  
ATOM   2722  CB  PRO A 176       1.670 -14.878 -13.468  1.00  0.74           C  
ATOM   2723  CG  PRO A 176       2.789 -14.682 -14.480  1.00  0.74           C  
ATOM   2724  CD  PRO A 176       3.716 -13.715 -13.857  1.00  0.74           C  
ATOM   2725  HA  PRO A 176       1.703 -14.202 -11.423  1.00  0.74           H  
ATOM   2726 1HB  PRO A 176       1.196 -15.867 -13.554  1.00  0.74           H  
ATOM   2727 2HB  PRO A 176       0.866 -14.143 -13.556  1.00  0.74           H  
ATOM   2728 1HG  PRO A 176       3.292 -15.593 -14.666  1.00  0.74           H  
ATOM   2729 2HG  PRO A 176       2.400 -14.339 -15.448  1.00  0.74           H  
ATOM   2730 1HD  PRO A 176       4.746 -13.934 -14.186  1.00  0.74           H  
ATOM   2731 2HD  PRO A 176       3.392 -12.725 -14.140  1.00  0.74           H  
ATOM   2732  N   LYS A 177       1.644 -16.587 -10.752  1.00  0.71           N  
ATOM   2733  CA  LYS A 177       1.601 -17.934 -10.197  1.00  0.71           C  
ATOM   2734  C   LYS A 177       0.734 -18.795 -11.100  1.00  0.71           C  
ATOM   2735  O   LYS A 177       0.892 -20.018 -11.166  1.00  0.71           O  
ATOM   2736  CB  LYS A 177       1.057 -17.933  -8.768  1.00  0.71           C  
ATOM   2737  CG  LYS A 177       1.978 -17.268  -7.735  1.00  0.71           C  
ATOM   2738  CD  LYS A 177       1.398 -17.385  -6.322  1.00  0.71           C  
ATOM   2739  CE  LYS A 177       2.328 -16.784  -5.264  1.00  0.71           C  
ATOM   2740  NZ  LYS A 177       1.737 -16.866  -3.893  1.00  0.71           N  
ATOM   2741  H   LYS A 177       0.850 -15.967 -10.596  1.00  0.71           H  
ATOM   2742  HA  LYS A 177       2.608 -18.352 -10.191  1.00  0.71           H  
ATOM   2743 1HB  LYS A 177       0.094 -17.418  -8.747  1.00  0.71           H  
ATOM   2744 2HB  LYS A 177       0.883 -18.961  -8.449  1.00  0.71           H  
ATOM   2745 1HG  LYS A 177       2.958 -17.753  -7.760  1.00  0.71           H  
ATOM   2746 2HG  LYS A 177       2.108 -16.216  -7.986  1.00  0.71           H  
ATOM   2747 1HD  LYS A 177       0.441 -16.859  -6.278  1.00  0.71           H  
ATOM   2748 2HD  LYS A 177       1.224 -18.433  -6.084  1.00  0.71           H  
ATOM   2749 1HE  LYS A 177       3.277 -17.317  -5.274  1.00  0.71           H  
ATOM   2750 2HE  LYS A 177       2.505 -15.734  -5.504  1.00  0.71           H  
ATOM   2751 1HZ  LYS A 177       2.356 -16.450  -3.222  1.00  0.71           H  
ATOM   2752 2HZ  LYS A 177       0.850 -16.349  -3.895  1.00  0.71           H  
ATOM   2753 3HZ  LYS A 177       1.561 -17.821  -3.646  1.00  0.71           H  
ATOM   2754  N   THR A 178      -0.189 -18.132 -11.779  1.00  0.70           N  
ATOM   2755  CA  THR A 178      -1.080 -18.787 -12.710  1.00  0.70           C  
ATOM   2756  C   THR A 178      -1.129 -17.968 -13.988  1.00  0.70           C  
ATOM   2757  O   THR A 178      -1.191 -16.735 -13.944  1.00  0.70           O  
ATOM   2758  CB  THR A 178      -2.479 -18.970 -12.113  1.00  0.70           C  
ATOM   2759  OG1 THR A 178      -2.382 -19.752 -10.906  1.00  0.70           O  
ATOM   2760  CG2 THR A 178      -3.426 -19.664 -13.094  1.00  0.70           C  
ATOM   2761  H   THR A 178      -0.281 -17.125 -11.641  1.00  0.70           H  
ATOM   2762  HA  THR A 178      -0.681 -19.770 -12.953  1.00  0.70           H  
ATOM   2763  HB  THR A 178      -2.860 -18.005 -11.861  1.00  0.70           H  
ATOM   2764  HG1 THR A 178      -3.247 -19.832 -10.479  1.00  0.70           H  
ATOM   2765 1HG2 THR A 178      -4.389 -19.766 -12.623  1.00  0.70           H  
ATOM   2766 2HG2 THR A 178      -3.530 -19.076 -14.004  1.00  0.70           H  
ATOM   2767 3HG2 THR A 178      -3.031 -20.651 -13.342  1.00  0.70           H  
ATOM   2768  N   ALA A 179      -1.099 -18.640 -15.117  1.00  0.69           N  
ATOM   2769  CA  ALA A 179      -1.213 -17.926 -16.367  1.00  0.69           C  
ATOM   2770  C   ALA A 179      -2.172 -18.622 -17.276  1.00  0.69           C  
ATOM   2771  O   ALA A 179      -2.277 -19.848 -17.262  1.00  0.69           O  
ATOM   2772  CB  ALA A 179       0.112 -17.819 -17.057  1.00  0.69           C  
ATOM   2773  H   ALA A 179      -1.003 -19.656 -15.093  1.00  0.69           H  
ATOM   2774  HA  ALA A 179      -1.596 -16.934 -16.160  1.00  0.69           H  
ATOM   2775 1HB  ALA A 179      -0.023 -17.293 -17.963  1.00  0.69           H  
ATOM   2776 2HB  ALA A 179       0.825 -17.293 -16.422  1.00  0.69           H  
ATOM   2777 3HB  ALA A 179       0.452 -18.809 -17.267  1.00  0.69           H  
ATOM   2778  N   ILE A 180      -2.861 -17.828 -18.063  1.00  0.71           N  
ATOM   2779  CA  ILE A 180      -3.796 -18.323 -19.036  1.00  0.71           C  
ATOM   2780  C   ILE A 180      -3.455 -17.865 -20.440  1.00  0.71           C  
ATOM   2781  O   ILE A 180      -3.267 -16.675 -20.681  1.00  0.71           O  
ATOM   2782  CB  ILE A 180      -5.220 -17.848 -18.702  1.00  0.71           C  
ATOM   2783  CG1 ILE A 180      -5.689 -18.374 -17.319  1.00  0.71           C  
ATOM   2784  CG2 ILE A 180      -6.124 -18.308 -19.807  1.00  0.71           C  
ATOM   2785  CD1 ILE A 180      -6.948 -17.703 -16.816  1.00  0.71           C  
ATOM   2786  H   ILE A 180      -2.720 -16.825 -17.973  1.00  0.71           H  
ATOM   2787  HA  ILE A 180      -3.776 -19.408 -19.015  1.00  0.71           H  
ATOM   2788  HB  ILE A 180      -5.241 -16.768 -18.651  1.00  0.71           H  
ATOM   2789 1HG1 ILE A 180      -5.891 -19.433 -17.407  1.00  0.71           H  
ATOM   2790 2HG1 ILE A 180      -4.905 -18.229 -16.582  1.00  0.71           H  
ATOM   2791 1HG2 ILE A 180      -7.119 -17.980 -19.618  1.00  0.71           H  
ATOM   2792 2HG2 ILE A 180      -5.795 -17.894 -20.748  1.00  0.71           H  
ATOM   2793 3HG2 ILE A 180      -6.096 -19.400 -19.863  1.00  0.71           H  
ATOM   2794 1HD1 ILE A 180      -7.236 -18.121 -15.876  1.00  0.71           H  
ATOM   2795 2HD1 ILE A 180      -6.780 -16.645 -16.693  1.00  0.71           H  
ATOM   2796 3HD1 ILE A 180      -7.738 -17.854 -17.524  1.00  0.71           H  
ATOM   2797  N   VAL A 181      -3.385 -18.804 -21.367  1.00  0.75           N  
ATOM   2798  CA  VAL A 181      -3.169 -18.466 -22.763  1.00  0.75           C  
ATOM   2799  C   VAL A 181      -4.447 -18.802 -23.494  1.00  0.75           C  
ATOM   2800  O   VAL A 181      -4.760 -19.970 -23.694  1.00  0.75           O  
ATOM   2801  CB  VAL A 181      -2.000 -19.270 -23.360  1.00  0.75           C  
ATOM   2802  CG1 VAL A 181      -1.793 -18.914 -24.836  1.00  0.75           C  
ATOM   2803  CG2 VAL A 181      -0.754 -19.000 -22.575  1.00  0.75           C  
ATOM   2804  H   VAL A 181      -3.527 -19.775 -21.090  1.00  0.75           H  
ATOM   2805  HA  VAL A 181      -2.975 -17.401 -22.863  1.00  0.75           H  
ATOM   2806  HB  VAL A 181      -2.241 -20.327 -23.306  1.00  0.75           H  
ATOM   2807 1HG1 VAL A 181      -0.975 -19.503 -25.247  1.00  0.75           H  
ATOM   2808 2HG1 VAL A 181      -2.711 -19.126 -25.394  1.00  0.75           H  
ATOM   2809 3HG1 VAL A 181      -1.557 -17.860 -24.922  1.00  0.75           H  
ATOM   2810 1HG2 VAL A 181       0.068 -19.588 -22.974  1.00  0.75           H  
ATOM   2811 2HG2 VAL A 181      -0.502 -17.956 -22.630  1.00  0.75           H  
ATOM   2812 3HG2 VAL A 181      -0.939 -19.272 -21.548  1.00  0.75           H  
ATOM   2813  N   THR A 182      -5.178 -17.781 -23.896  1.00  0.81           N  
ATOM   2814  CA  THR A 182      -6.463 -17.939 -24.539  1.00  0.81           C  
ATOM   2815  C   THR A 182      -6.245 -18.295 -26.007  1.00  0.81           C  
ATOM   2816  O   THR A 182      -5.101 -18.377 -26.462  1.00  0.81           O  
ATOM   2817  CB  THR A 182      -7.333 -16.682 -24.318  1.00  0.81           C  
ATOM   2818  OG1 THR A 182      -6.694 -15.558 -24.890  1.00  0.81           O  
ATOM   2819  CG2 THR A 182      -7.573 -16.425 -22.826  1.00  0.81           C  
ATOM   2820  H   THR A 182      -4.856 -16.832 -23.719  1.00  0.81           H  
ATOM   2821  HA  THR A 182      -6.987 -18.775 -24.073  1.00  0.81           H  
ATOM   2822  HB  THR A 182      -8.272 -16.817 -24.788  1.00  0.81           H  
ATOM   2823  HG1 THR A 182      -5.860 -15.401 -24.415  1.00  0.81           H  
ATOM   2824 1HG2 THR A 182      -8.195 -15.542 -22.704  1.00  0.81           H  
ATOM   2825 2HG2 THR A 182      -8.079 -17.283 -22.383  1.00  0.81           H  
ATOM   2826 3HG2 THR A 182      -6.619 -16.265 -22.329  1.00  0.81           H  
ATOM   2827  N   LEU A 183      -7.319 -18.572 -26.730  1.00  0.91           N  
ATOM   2828  CA  LEU A 183      -7.230 -19.012 -28.111  1.00  0.91           C  
ATOM   2829  C   LEU A 183      -6.437 -18.074 -29.001  1.00  0.91           C  
ATOM   2830  O   LEU A 183      -6.570 -16.844 -28.946  1.00  0.91           O  
ATOM   2831  CB  LEU A 183      -8.634 -19.194 -28.675  1.00  0.91           C  
ATOM   2832  CG  LEU A 183      -8.752 -19.755 -30.082  1.00  0.91           C  
ATOM   2833  CD1 LEU A 183      -8.251 -21.211 -30.080  1.00  0.91           C  
ATOM   2834  CD2 LEU A 183     -10.231 -19.659 -30.524  1.00  0.91           C  
ATOM   2835  H   LEU A 183      -8.245 -18.469 -26.330  1.00  0.91           H  
ATOM   2836  HA  LEU A 183      -6.729 -19.979 -28.121  1.00  0.91           H  
ATOM   2837 1HB  LEU A 183      -9.154 -19.878 -28.028  1.00  0.91           H  
ATOM   2838 2HB  LEU A 183      -9.151 -18.232 -28.650  1.00  0.91           H  
ATOM   2839  HG  LEU A 183      -8.132 -19.180 -30.771  1.00  0.91           H  
ATOM   2840 1HD1 LEU A 183      -8.331 -21.632 -31.088  1.00  0.91           H  
ATOM   2841 2HD1 LEU A 183      -7.211 -21.243 -29.762  1.00  0.91           H  
ATOM   2842 3HD1 LEU A 183      -8.857 -21.802 -29.394  1.00  0.91           H  
ATOM   2843 1HD2 LEU A 183     -10.336 -20.059 -31.533  1.00  0.91           H  
ATOM   2844 2HD2 LEU A 183     -10.855 -20.233 -29.838  1.00  0.91           H  
ATOM   2845 3HD2 LEU A 183     -10.548 -18.615 -30.511  1.00  0.91           H  
ATOM   2846  N   VAL A 184      -5.555 -18.675 -29.791  1.00  1.02           N  
ATOM   2847  CA  VAL A 184      -4.718 -17.940 -30.716  1.00  1.02           C  
ATOM   2848  C   VAL A 184      -5.307 -17.852 -32.117  1.00  1.02           C  
ATOM   2849  O   VAL A 184      -5.272 -18.826 -32.885  1.00  1.02           O  
ATOM   2850  CB  VAL A 184      -3.361 -18.627 -30.819  1.00  1.02           C  
ATOM   2851  CG1 VAL A 184      -2.513 -17.884 -31.801  1.00  1.02           C  
ATOM   2852  CG2 VAL A 184      -2.716 -18.696 -29.426  1.00  1.02           C  
ATOM   2853  H   VAL A 184      -5.480 -19.680 -29.757  1.00  1.02           H  
ATOM   2854  HA  VAL A 184      -4.580 -16.930 -30.330  1.00  1.02           H  
ATOM   2855  HB  VAL A 184      -3.491 -19.621 -31.199  1.00  1.02           H  
ATOM   2856 1HG1 VAL A 184      -1.552 -18.355 -31.907  1.00  1.02           H  
ATOM   2857 2HG1 VAL A 184      -3.006 -17.860 -32.777  1.00  1.02           H  
ATOM   2858 3HG1 VAL A 184      -2.395 -16.890 -31.441  1.00  1.02           H  
ATOM   2859 1HG2 VAL A 184      -1.765 -19.199 -29.495  1.00  1.02           H  
ATOM   2860 2HG2 VAL A 184      -2.572 -17.685 -29.037  1.00  1.02           H  
ATOM   2861 3HG2 VAL A 184      -3.366 -19.255 -28.747  1.00  1.02           H  
ATOM   2862  N   GLY A 185      -5.833 -16.671 -32.439  1.00  1.15           N  
ATOM   2863  CA  GLY A 185      -6.463 -16.420 -33.723  1.00  1.15           C  
ATOM   2864  C   GLY A 185      -5.518 -15.720 -34.689  1.00  1.15           C  
ATOM   2865  O   GLY A 185      -4.298 -15.763 -34.534  1.00  1.15           O  
ATOM   2866  H   GLY A 185      -5.851 -15.930 -31.742  1.00  1.15           H  
ATOM   2867 1HA  GLY A 185      -6.801 -17.361 -34.158  1.00  1.15           H  
ATOM   2868 2HA  GLY A 185      -7.352 -15.807 -33.573  1.00  1.15           H  
ATOM   2869  N   GLU A 186      -6.112 -15.058 -35.678  1.00  1.27           N  
ATOM   2870  CA  GLU A 186      -5.406 -14.358 -36.750  1.00  1.27           C  
ATOM   2871  C   GLU A 186      -5.430 -12.830 -36.598  1.00  1.27           C  
ATOM   2872  O   GLU A 186      -5.020 -12.078 -37.487  1.00  1.27           O  
ATOM   2873  CB  GLU A 186      -6.011 -14.805 -38.073  1.00  1.27           C  
ATOM   2874  CG  GLU A 186      -5.772 -16.289 -38.319  1.00  1.27           C  
ATOM   2875  CD  GLU A 186      -6.306 -16.830 -39.605  1.00  1.27           C  
ATOM   2876  OE1 GLU A 186      -7.463 -16.635 -39.884  1.00  1.27           O  
ATOM   2877  OE2 GLU A 186      -5.542 -17.437 -40.321  1.00  1.27           O  
ATOM   2878  H   GLU A 186      -7.125 -15.076 -35.708  1.00  1.27           H  
ATOM   2879  HA  GLU A 186      -4.365 -14.682 -36.727  1.00  1.27           H  
ATOM   2880 1HB  GLU A 186      -7.090 -14.638 -38.054  1.00  1.27           H  
ATOM   2881 2HB  GLU A 186      -5.615 -14.223 -38.885  1.00  1.27           H  
ATOM   2882 1HG  GLU A 186      -4.703 -16.460 -38.291  1.00  1.27           H  
ATOM   2883 2HG  GLU A 186      -6.217 -16.844 -37.494  1.00  1.27           H  
ATOM   2884  N   ALA A 187      -5.868 -12.385 -35.429  1.00  1.37           N  
ATOM   2885  CA  ALA A 187      -6.020 -10.971 -35.089  1.00  1.37           C  
ATOM   2886  C   ALA A 187      -4.732 -10.169 -35.219  1.00  1.37           C  
ATOM   2887  O   ALA A 187      -4.768  -8.966 -35.470  1.00  1.37           O  
ATOM   2888  CB  ALA A 187      -6.505 -10.847 -33.660  1.00  1.37           C  
ATOM   2889  H   ALA A 187      -6.139 -13.074 -34.742  1.00  1.37           H  
ATOM   2890  HA  ALA A 187      -6.755 -10.542 -35.769  1.00  1.37           H  
ATOM   2891 1HB  ALA A 187      -6.652  -9.797 -33.415  1.00  1.37           H  
ATOM   2892 2HB  ALA A 187      -7.427 -11.382 -33.531  1.00  1.37           H  
ATOM   2893 3HB  ALA A 187      -5.760 -11.271 -32.995  1.00  1.37           H  
ATOM   2894  N   HIS A 188      -3.600 -10.822 -34.984  1.00  1.44           N  
ATOM   2895  CA  HIS A 188      -2.317 -10.150 -34.997  1.00  1.44           C  
ATOM   2896  C   HIS A 188      -1.417 -10.573 -36.161  1.00  1.44           C  
ATOM   2897  O   HIS A 188      -0.202 -10.356 -36.114  1.00  1.44           O  
ATOM   2898  CB  HIS A 188      -1.593 -10.403 -33.678  1.00  1.44           C  
ATOM   2899  CG  HIS A 188      -2.321  -9.914 -32.481  1.00  1.44           C  
ATOM   2900  ND1 HIS A 188      -3.288 -10.667 -31.844  1.00  1.44           N  
ATOM   2901  CD2 HIS A 188      -2.236  -8.751 -31.798  1.00  1.44           C  
ATOM   2902  CE1 HIS A 188      -3.765  -9.984 -30.817  1.00  1.44           C  
ATOM   2903  NE2 HIS A 188      -3.143  -8.819 -30.767  1.00  1.44           N  
ATOM   2904  H   HIS A 188      -3.638 -11.813 -34.794  1.00  1.44           H  
ATOM   2905  HA  HIS A 188      -2.477  -9.075 -35.088  1.00  1.44           H  
ATOM   2906 1HB  HIS A 188      -1.397 -11.465 -33.557  1.00  1.44           H  
ATOM   2907 2HB  HIS A 188      -0.648  -9.891 -33.694  1.00  1.44           H  
ATOM   2908  HD2 HIS A 188      -1.568  -7.912 -32.019  1.00  1.44           H  
ATOM   2909  HE1 HIS A 188      -4.541 -10.326 -30.128  1.00  1.44           H  
ATOM   2910  HE2 HIS A 188      -3.299  -8.089 -30.088  1.00  1.44           H  
ATOM   2911  N   LEU A 189      -1.982 -11.119 -37.247  1.00  1.48           N  
ATOM   2912  CA  LEU A 189      -1.107 -11.536 -38.359  1.00  1.48           C  
ATOM   2913  C   LEU A 189      -0.351 -10.359 -38.969  1.00  1.48           C  
ATOM   2914  O   LEU A 189       0.761 -10.503 -39.489  1.00  1.48           O  
ATOM   2915  CB  LEU A 189      -1.877 -12.250 -39.460  1.00  1.48           C  
ATOM   2916  CG  LEU A 189      -2.431 -13.573 -39.059  1.00  1.48           C  
ATOM   2917  CD1 LEU A 189      -3.176 -14.162 -40.201  1.00  1.48           C  
ATOM   2918  CD2 LEU A 189      -1.360 -14.434 -38.639  1.00  1.48           C  
ATOM   2919  H   LEU A 189      -2.994 -11.285 -37.295  1.00  1.48           H  
ATOM   2920  HA  LEU A 189      -0.372 -12.238 -37.964  1.00  1.48           H  
ATOM   2921 1HB  LEU A 189      -2.712 -11.618 -39.776  1.00  1.48           H  
ATOM   2922 2HB  LEU A 189      -1.218 -12.407 -40.314  1.00  1.48           H  
ATOM   2923  HG  LEU A 189      -3.103 -13.439 -38.247  1.00  1.48           H  
ATOM   2924 1HD1 LEU A 189      -3.588 -15.125 -39.922  1.00  1.48           H  
ATOM   2925 2HD1 LEU A 189      -3.966 -13.506 -40.482  1.00  1.48           H  
ATOM   2926 3HD1 LEU A 189      -2.500 -14.296 -41.031  1.00  1.48           H  
ATOM   2927 1HD2 LEU A 189      -1.768 -15.401 -38.342  1.00  1.48           H  
ATOM   2928 2HD2 LEU A 189      -0.719 -14.545 -39.475  1.00  1.48           H  
ATOM   2929 3HD2 LEU A 189      -0.814 -13.997 -37.811  1.00  1.48           H  
ATOM   2930  N   ALA A 190      -0.902  -9.164 -38.803  1.00  1.49           N  
ATOM   2931  CA  ALA A 190      -0.295  -7.935 -39.278  1.00  1.49           C  
ATOM   2932  C   ALA A 190       1.104  -7.746 -38.706  1.00  1.49           C  
ATOM   2933  O   ALA A 190       1.927  -7.045 -39.297  1.00  1.49           O  
ATOM   2934  CB  ALA A 190      -1.142  -6.749 -38.873  1.00  1.49           C  
ATOM   2935  H   ALA A 190      -1.804  -9.113 -38.351  1.00  1.49           H  
ATOM   2936  HA  ALA A 190      -0.220  -7.991 -40.360  1.00  1.49           H  
ATOM   2937 1HB  ALA A 190      -0.693  -5.832 -39.246  1.00  1.49           H  
ATOM   2938 2HB  ALA A 190      -2.116  -6.858 -39.273  1.00  1.49           H  
ATOM   2939 3HB  ALA A 190      -1.208  -6.703 -37.790  1.00  1.49           H  
ATOM   2940  N   PHE A 191       1.360  -8.326 -37.532  1.00  1.46           N  
ATOM   2941  CA  PHE A 191       2.638  -8.154 -36.881  1.00  1.46           C  
ATOM   2942  C   PHE A 191       3.411  -9.483 -36.820  1.00  1.46           C  
ATOM   2943  O   PHE A 191       4.645  -9.493 -36.772  1.00  1.46           O  
ATOM   2944  CB  PHE A 191       2.355  -7.667 -35.473  1.00  1.46           C  
ATOM   2945  CG  PHE A 191       1.407  -6.516 -35.474  1.00  1.46           C  
ATOM   2946  CD1 PHE A 191       0.132  -6.700 -34.948  1.00  1.46           C  
ATOM   2947  CD2 PHE A 191       1.729  -5.291 -36.026  1.00  1.46           C  
ATOM   2948  CE1 PHE A 191      -0.798  -5.684 -34.965  1.00  1.46           C  
ATOM   2949  CE2 PHE A 191       0.796  -4.263 -36.046  1.00  1.46           C  
ATOM   2950  CZ  PHE A 191      -0.470  -4.463 -35.515  1.00  1.46           C  
ATOM   2951  H   PHE A 191       0.662  -8.914 -37.090  1.00  1.46           H  
ATOM   2952  HA  PHE A 191       3.228  -7.420 -37.427  1.00  1.46           H  
ATOM   2953 1HB  PHE A 191       1.929  -8.460 -34.882  1.00  1.46           H  
ATOM   2954 2HB  PHE A 191       3.281  -7.358 -35.003  1.00  1.46           H  
ATOM   2955  HD1 PHE A 191      -0.128  -7.671 -34.524  1.00  1.46           H  
ATOM   2956  HD2 PHE A 191       2.721  -5.142 -36.452  1.00  1.46           H  
ATOM   2957  HE1 PHE A 191      -1.795  -5.846 -34.550  1.00  1.46           H  
ATOM   2958  HE2 PHE A 191       1.056  -3.301 -36.485  1.00  1.46           H  
ATOM   2959  HZ  PHE A 191      -1.208  -3.657 -35.533  1.00  1.46           H  
ATOM   2960  N   PHE A 192       2.674 -10.607 -36.829  1.00  1.41           N  
ATOM   2961  CA  PHE A 192       3.266 -11.938 -36.669  1.00  1.41           C  
ATOM   2962  C   PHE A 192       3.298 -12.908 -37.858  1.00  1.41           C  
ATOM   2963  O   PHE A 192       3.793 -14.015 -37.693  1.00  1.41           O  
ATOM   2964  CB  PHE A 192       2.560 -12.635 -35.526  1.00  1.41           C  
ATOM   2965  CG  PHE A 192       2.846 -12.044 -34.202  1.00  1.41           C  
ATOM   2966  CD1 PHE A 192       2.081 -11.024 -33.712  1.00  1.41           C  
ATOM   2967  CD2 PHE A 192       3.874 -12.525 -33.428  1.00  1.41           C  
ATOM   2968  CE1 PHE A 192       2.340 -10.464 -32.490  1.00  1.41           C  
ATOM   2969  CE2 PHE A 192       4.123 -11.975 -32.211  1.00  1.41           C  
ATOM   2970  CZ  PHE A 192       3.375 -10.952 -31.749  1.00  1.41           C  
ATOM   2971  H   PHE A 192       1.661 -10.527 -36.876  1.00  1.41           H  
ATOM   2972  HA  PHE A 192       4.300 -11.785 -36.368  1.00  1.41           H  
ATOM   2973 1HB  PHE A 192       1.491 -12.564 -35.706  1.00  1.41           H  
ATOM   2974 2HB  PHE A 192       2.830 -13.687 -35.504  1.00  1.41           H  
ATOM   2975  HD1 PHE A 192       1.282 -10.659 -34.317  1.00  1.41           H  
ATOM   2976  HD2 PHE A 192       4.488 -13.350 -33.794  1.00  1.41           H  
ATOM   2977  HE1 PHE A 192       1.729  -9.633 -32.116  1.00  1.41           H  
ATOM   2978  HE2 PHE A 192       4.914 -12.342 -31.608  1.00  1.41           H  
ATOM   2979  HZ  PHE A 192       3.612 -10.536 -30.803  1.00  1.41           H  
ATOM   2980  N   LYS A 193       2.796 -12.548 -39.043  1.00  1.34           N  
ATOM   2981  CA  LYS A 193       2.830 -13.422 -40.245  1.00  1.34           C  
ATOM   2982  C   LYS A 193       1.917 -14.671 -40.205  1.00  1.34           C  
ATOM   2983  O   LYS A 193       1.123 -14.882 -41.129  1.00  1.34           O  
ATOM   2984  CB  LYS A 193       4.270 -13.879 -40.562  1.00  1.34           C  
ATOM   2985  CG  LYS A 193       5.206 -12.757 -40.990  1.00  1.34           C  
ATOM   2986  CD  LYS A 193       6.606 -13.284 -41.273  1.00  1.34           C  
ATOM   2987  CE  LYS A 193       7.552 -12.160 -41.681  1.00  1.34           C  
ATOM   2988  NZ  LYS A 193       8.937 -12.658 -41.917  1.00  1.34           N  
ATOM   2989  H   LYS A 193       2.334 -11.644 -39.137  1.00  1.34           H  
ATOM   2990  HA  LYS A 193       2.493 -12.816 -41.086  1.00  1.34           H  
ATOM   2991 1HB  LYS A 193       4.725 -14.423 -39.752  1.00  1.34           H  
ATOM   2992 2HB  LYS A 193       4.226 -14.575 -41.399  1.00  1.34           H  
ATOM   2993 1HG  LYS A 193       4.815 -12.279 -41.888  1.00  1.34           H  
ATOM   2994 2HG  LYS A 193       5.261 -12.010 -40.197  1.00  1.34           H  
ATOM   2995 1HD  LYS A 193       6.997 -13.773 -40.379  1.00  1.34           H  
ATOM   2996 2HD  LYS A 193       6.561 -14.019 -42.076  1.00  1.34           H  
ATOM   2997 1HE  LYS A 193       7.182 -11.697 -42.594  1.00  1.34           H  
ATOM   2998 2HE  LYS A 193       7.576 -11.411 -40.889  1.00  1.34           H  
ATOM   2999 1HZ  LYS A 193       9.531 -11.885 -42.184  1.00  1.34           H  
ATOM   3000 2HZ  LYS A 193       9.293 -13.080 -41.071  1.00  1.34           H  
ATOM   3001 3HZ  LYS A 193       8.927 -13.345 -42.657  1.00  1.34           H  
ATOM   3002  N   ASP A 194       1.996 -15.476 -39.136  1.00  1.25           N  
ATOM   3003  CA  ASP A 194       1.166 -16.684 -39.014  1.00  1.25           C  
ATOM   3004  C   ASP A 194       0.755 -16.955 -37.558  1.00  1.25           C  
ATOM   3005  O   ASP A 194       1.292 -16.378 -36.608  1.00  1.25           O  
ATOM   3006  CB  ASP A 194       1.929 -17.895 -39.596  1.00  1.25           C  
ATOM   3007  CG  ASP A 194       1.041 -19.129 -40.046  1.00  1.25           C  
ATOM   3008  OD1 ASP A 194      -0.099 -19.237 -39.623  1.00  1.25           O  
ATOM   3009  OD2 ASP A 194       1.540 -19.937 -40.792  1.00  1.25           O  
ATOM   3010  H   ASP A 194       2.676 -15.234 -38.423  1.00  1.25           H  
ATOM   3011  HA  ASP A 194       0.265 -16.553 -39.609  1.00  1.25           H  
ATOM   3012 1HB  ASP A 194       2.499 -17.561 -40.464  1.00  1.25           H  
ATOM   3013 2HB  ASP A 194       2.655 -18.243 -38.859  1.00  1.25           H  
ATOM   3014  N   ARG A 195      -0.190 -17.879 -37.395  1.00  1.15           N  
ATOM   3015  CA  ARG A 195      -0.738 -18.231 -36.087  1.00  1.15           C  
ATOM   3016  C   ARG A 195       0.296 -18.865 -35.189  1.00  1.15           C  
ATOM   3017  O   ARG A 195       0.271 -18.668 -33.980  1.00  1.15           O  
ATOM   3018  CB  ARG A 195      -1.938 -19.143 -36.219  1.00  1.15           C  
ATOM   3019  CG  ARG A 195      -3.169 -18.497 -36.806  1.00  1.15           C  
ATOM   3020  CD  ARG A 195      -4.295 -19.473 -36.953  1.00  1.15           C  
ATOM   3021  NE  ARG A 195      -4.880 -19.896 -35.668  1.00  1.15           N  
ATOM   3022  CZ  ARG A 195      -5.594 -21.019 -35.493  1.00  1.15           C  
ATOM   3023  NH1 ARG A 195      -5.799 -21.848 -36.496  1.00  1.15           N  
ATOM   3024  NH2 ARG A 195      -6.084 -21.266 -34.304  1.00  1.15           N  
ATOM   3025  H   ARG A 195      -0.536 -18.346 -38.232  1.00  1.15           H  
ATOM   3026  HA  ARG A 195      -1.082 -17.319 -35.609  1.00  1.15           H  
ATOM   3027 1HB  ARG A 195      -1.680 -20.006 -36.834  1.00  1.15           H  
ATOM   3028 2HB  ARG A 195      -2.215 -19.500 -35.237  1.00  1.15           H  
ATOM   3029 1HG  ARG A 195      -3.497 -17.686 -36.155  1.00  1.15           H  
ATOM   3030 2HG  ARG A 195      -2.929 -18.096 -37.794  1.00  1.15           H  
ATOM   3031 1HD  ARG A 195      -5.084 -19.030 -37.552  1.00  1.15           H  
ATOM   3032 2HD  ARG A 195      -3.923 -20.361 -37.459  1.00  1.15           H  
ATOM   3033  HE  ARG A 195      -4.785 -19.289 -34.835  1.00  1.15           H  
ATOM   3034 1HH1 ARG A 195      -5.417 -21.642 -37.408  1.00  1.15           H  
ATOM   3035 2HH1 ARG A 195      -6.340 -22.690 -36.347  1.00  1.15           H  
ATOM   3036 1HH2 ARG A 195      -5.895 -20.581 -33.560  1.00  1.15           H  
ATOM   3037 2HH2 ARG A 195      -6.633 -22.106 -34.127  1.00  1.15           H  
ATOM   3038  N   SER A 196       1.217 -19.625 -35.774  1.00  1.06           N  
ATOM   3039  CA  SER A 196       2.263 -20.252 -34.977  1.00  1.06           C  
ATOM   3040  C   SER A 196       3.143 -19.218 -34.306  1.00  1.06           C  
ATOM   3041  O   SER A 196       3.506 -19.357 -33.139  1.00  1.06           O  
ATOM   3042  CB  SER A 196       3.126 -21.148 -35.830  1.00  1.06           C  
ATOM   3043  OG  SER A 196       2.432 -22.294 -36.250  1.00  1.06           O  
ATOM   3044  H   SER A 196       1.185 -19.756 -36.779  1.00  1.06           H  
ATOM   3045  HA  SER A 196       1.788 -20.854 -34.200  1.00  1.06           H  
ATOM   3046 1HB  SER A 196       3.459 -20.588 -36.704  1.00  1.06           H  
ATOM   3047 2HB  SER A 196       4.016 -21.424 -35.272  1.00  1.06           H  
ATOM   3048  HG  SER A 196       1.707 -21.978 -36.805  1.00  1.06           H  
ATOM   3049  N   GLU A 197       3.473 -18.151 -35.027  1.00  0.98           N  
ATOM   3050  CA  GLU A 197       4.323 -17.125 -34.448  1.00  0.98           C  
ATOM   3051  C   GLU A 197       3.558 -16.409 -33.351  1.00  0.98           C  
ATOM   3052  O   GLU A 197       4.115 -16.107 -32.287  1.00  0.98           O  
ATOM   3053  CB  GLU A 197       4.786 -16.147 -35.515  1.00  0.98           C  
ATOM   3054  CG  GLU A 197       5.745 -16.729 -36.567  1.00  0.98           C  
ATOM   3055  CD  GLU A 197       7.057 -17.231 -36.000  1.00  0.98           C  
ATOM   3056  OE1 GLU A 197       7.698 -16.504 -35.282  1.00  0.98           O  
ATOM   3057  OE2 GLU A 197       7.415 -18.362 -36.287  1.00  0.98           O  
ATOM   3058  H   GLU A 197       3.130 -18.047 -35.973  1.00  0.98           H  
ATOM   3059  HA  GLU A 197       5.194 -17.598 -34.003  1.00  0.98           H  
ATOM   3060 1HB  GLU A 197       3.911 -15.792 -36.041  1.00  0.98           H  
ATOM   3061 2HB  GLU A 197       5.263 -15.287 -35.051  1.00  0.98           H  
ATOM   3062 1HG  GLU A 197       5.239 -17.554 -37.070  1.00  0.98           H  
ATOM   3063 2HG  GLU A 197       5.943 -15.957 -37.313  1.00  0.98           H  
ATOM   3064  N   ILE A 198       2.252 -16.225 -33.566  1.00  0.91           N  
ATOM   3065  CA  ILE A 198       1.446 -15.578 -32.558  1.00  0.91           C  
ATOM   3066  C   ILE A 198       1.429 -16.464 -31.314  1.00  0.91           C  
ATOM   3067  O   ILE A 198       1.654 -15.983 -30.206  1.00  0.91           O  
ATOM   3068  CB  ILE A 198      -0.011 -15.330 -33.013  1.00  0.91           C  
ATOM   3069  CG1 ILE A 198      -0.080 -14.345 -34.157  1.00  0.91           C  
ATOM   3070  CG2 ILE A 198      -0.776 -14.747 -31.868  1.00  0.91           C  
ATOM   3071  CD1 ILE A 198      -1.441 -14.243 -34.831  1.00  0.91           C  
ATOM   3072  H   ILE A 198       1.840 -16.491 -34.464  1.00  0.91           H  
ATOM   3073  HA  ILE A 198       1.904 -14.619 -32.302  1.00  0.91           H  
ATOM   3074  HB  ILE A 198      -0.460 -16.268 -33.330  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 198       0.185 -13.366 -33.780  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 198       0.641 -14.643 -34.907  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 198      -1.811 -14.573 -32.172  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 198      -0.746 -15.428 -31.023  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 198      -0.319 -13.810 -31.597  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 198      -1.394 -13.518 -35.627  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 198      -1.731 -15.200 -35.241  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 198      -2.188 -13.931 -34.104  1.00  0.91           H  
ATOM   3083  N   ALA A 199       1.182 -17.769 -31.500  1.00  0.86           N  
ATOM   3084  CA  ALA A 199       1.110 -18.710 -30.385  1.00  0.86           C  
ATOM   3085  C   ALA A 199       2.402 -18.765 -29.599  1.00  0.86           C  
ATOM   3086  O   ALA A 199       2.381 -18.701 -28.367  1.00  0.86           O  
ATOM   3087  CB  ALA A 199       0.794 -20.106 -30.904  1.00  0.86           C  
ATOM   3088  H   ALA A 199       1.013 -18.110 -32.440  1.00  0.86           H  
ATOM   3089  HA  ALA A 199       0.326 -18.372 -29.715  1.00  0.86           H  
ATOM   3090 1HB  ALA A 199       0.715 -20.805 -30.076  1.00  0.86           H  
ATOM   3091 2HB  ALA A 199      -0.138 -20.097 -31.450  1.00  0.86           H  
ATOM   3092 3HB  ALA A 199       1.590 -20.426 -31.571  1.00  0.86           H  
ATOM   3093  N   LYS A 200       3.538 -18.792 -30.298  1.00  0.84           N  
ATOM   3094  CA  LYS A 200       4.813 -18.828 -29.605  1.00  0.84           C  
ATOM   3095  C   LYS A 200       4.990 -17.575 -28.777  1.00  0.84           C  
ATOM   3096  O   LYS A 200       5.505 -17.640 -27.663  1.00  0.84           O  
ATOM   3097  CB  LYS A 200       5.965 -19.009 -30.589  1.00  0.84           C  
ATOM   3098  CG  LYS A 200       6.048 -20.417 -31.176  1.00  0.84           C  
ATOM   3099  CD  LYS A 200       7.295 -20.600 -32.011  1.00  0.84           C  
ATOM   3100  CE  LYS A 200       7.181 -19.820 -33.299  1.00  0.84           C  
ATOM   3101  NZ  LYS A 200       8.344 -20.037 -34.210  1.00  0.84           N  
ATOM   3102  H   LYS A 200       3.515 -18.831 -31.318  1.00  0.84           H  
ATOM   3103  HA  LYS A 200       4.809 -19.681 -28.926  1.00  0.84           H  
ATOM   3104 1HB  LYS A 200       5.838 -18.308 -31.421  1.00  0.84           H  
ATOM   3105 2HB  LYS A 200       6.909 -18.775 -30.100  1.00  0.84           H  
ATOM   3106 1HG  LYS A 200       6.066 -21.133 -30.358  1.00  0.84           H  
ATOM   3107 2HG  LYS A 200       5.172 -20.615 -31.787  1.00  0.84           H  
ATOM   3108 1HD  LYS A 200       8.165 -20.253 -31.456  1.00  0.84           H  
ATOM   3109 2HD  LYS A 200       7.426 -21.656 -32.245  1.00  0.84           H  
ATOM   3110 1HE  LYS A 200       6.267 -20.121 -33.817  1.00  0.84           H  
ATOM   3111 2HE  LYS A 200       7.117 -18.758 -33.064  1.00  0.84           H  
ATOM   3112 1HZ  LYS A 200       8.173 -19.464 -35.051  1.00  0.84           H  
ATOM   3113 2HZ  LYS A 200       9.195 -19.740 -33.765  1.00  0.84           H  
ATOM   3114 3HZ  LYS A 200       8.411 -21.005 -34.464  1.00  0.84           H  
ATOM   3115  N   GLY A 201       4.533 -16.441 -29.310  1.00  0.82           N  
ATOM   3116  CA  GLY A 201       4.593 -15.162 -28.621  1.00  0.82           C  
ATOM   3117  C   GLY A 201       3.778 -15.175 -27.335  1.00  0.82           C  
ATOM   3118  O   GLY A 201       4.258 -14.824 -26.258  1.00  0.82           O  
ATOM   3119  H   GLY A 201       4.141 -16.453 -30.254  1.00  0.82           H  
ATOM   3120 1HA  GLY A 201       5.625 -14.918 -28.400  1.00  0.82           H  
ATOM   3121 2HA  GLY A 201       4.208 -14.387 -29.283  1.00  0.82           H  
ATOM   3122  N   LYS A 202       2.538 -15.626 -27.427  1.00  0.82           N  
ATOM   3123  CA  LYS A 202       1.655 -15.603 -26.271  1.00  0.82           C  
ATOM   3124  C   LYS A 202       2.174 -16.519 -25.164  1.00  0.82           C  
ATOM   3125  O   LYS A 202       2.059 -16.218 -23.976  1.00  0.82           O  
ATOM   3126  CB  LYS A 202       0.249 -15.974 -26.720  1.00  0.82           C  
ATOM   3127  CG  LYS A 202      -0.266 -14.970 -27.769  1.00  0.82           C  
ATOM   3128  CD  LYS A 202      -0.343 -13.563 -27.237  1.00  0.82           C  
ATOM   3129  CE  LYS A 202      -0.707 -12.599 -28.315  1.00  0.82           C  
ATOM   3130  NZ  LYS A 202       0.373 -12.504 -29.300  1.00  0.82           N  
ATOM   3131  H   LYS A 202       2.193 -15.933 -28.339  1.00  0.82           H  
ATOM   3132  HA  LYS A 202       1.631 -14.587 -25.879  1.00  0.82           H  
ATOM   3133 1HB  LYS A 202       0.251 -16.978 -27.157  1.00  0.82           H  
ATOM   3134 2HB  LYS A 202      -0.425 -15.970 -25.872  1.00  0.82           H  
ATOM   3135 1HG  LYS A 202       0.433 -14.931 -28.566  1.00  0.82           H  
ATOM   3136 2HG  LYS A 202      -1.218 -15.282 -28.178  1.00  0.82           H  
ATOM   3137 1HD  LYS A 202      -1.082 -13.489 -26.487  1.00  0.82           H  
ATOM   3138 2HD  LYS A 202       0.621 -13.272 -26.814  1.00  0.82           H  
ATOM   3139 1HE  LYS A 202      -1.621 -12.923 -28.813  1.00  0.82           H  
ATOM   3140 2HE  LYS A 202      -0.874 -11.616 -27.875  1.00  0.82           H  
ATOM   3141 1HZ  LYS A 202       0.114 -11.842 -30.011  1.00  0.82           H  
ATOM   3142 2HZ  LYS A 202       1.244 -12.201 -28.845  1.00  0.82           H  
ATOM   3143 3HZ  LYS A 202       0.535 -13.415 -29.722  1.00  0.82           H  
ATOM   3144  N   MET A 203       2.835 -17.600 -25.548  1.00  0.83           N  
ATOM   3145  CA  MET A 203       3.336 -18.555 -24.577  1.00  0.83           C  
ATOM   3146  C   MET A 203       4.645 -18.136 -23.945  1.00  0.83           C  
ATOM   3147  O   MET A 203       5.144 -18.804 -23.039  1.00  0.83           O  
ATOM   3148  CB  MET A 203       3.455 -19.887 -25.226  1.00  0.83           C  
ATOM   3149  CG  MET A 203       2.152 -20.380 -25.592  1.00  0.83           C  
ATOM   3150  SD  MET A 203       2.251 -21.826 -26.407  1.00  0.83           S  
ATOM   3151  CE  MET A 203       0.644 -21.848 -26.995  1.00  0.83           C  
ATOM   3152  H   MET A 203       2.924 -17.812 -26.545  1.00  0.83           H  
ATOM   3153  HA  MET A 203       2.596 -18.641 -23.785  1.00  0.83           H  
ATOM   3154 1HB  MET A 203       4.062 -19.803 -26.135  1.00  0.83           H  
ATOM   3155 2HB  MET A 203       3.936 -20.598 -24.555  1.00  0.83           H  
ATOM   3156 1HG  MET A 203       1.558 -20.532 -24.694  1.00  0.83           H  
ATOM   3157 2HG  MET A 203       1.639 -19.658 -26.219  1.00  0.83           H  
ATOM   3158 1HE  MET A 203       0.536 -22.743 -27.546  1.00  0.83           H  
ATOM   3159 2HE  MET A 203      -0.043 -21.826 -26.159  1.00  0.83           H  
ATOM   3160 3HE  MET A 203       0.473 -20.982 -27.636  1.00  0.83           H  
ATOM   3161  N   GLN A 204       5.155 -16.959 -24.326  1.00  0.85           N  
ATOM   3162  CA  GLN A 204       6.359 -16.395 -23.732  1.00  0.85           C  
ATOM   3163  C   GLN A 204       6.063 -16.075 -22.283  1.00  0.85           C  
ATOM   3164  O   GLN A 204       6.967 -15.932 -21.467  1.00  0.85           O  
ATOM   3165  CB  GLN A 204       6.823 -15.136 -24.463  1.00  0.85           C  
ATOM   3166  CG  GLN A 204       7.352 -15.391 -25.843  1.00  0.85           C  
ATOM   3167  CD  GLN A 204       7.720 -14.131 -26.653  1.00  0.85           C  
ATOM   3168  OE1 GLN A 204       7.094 -13.032 -26.626  1.00  0.85           O  
ATOM   3169  NE2 GLN A 204       8.799 -14.303 -27.419  1.00  0.85           N  
ATOM   3170  H   GLN A 204       4.705 -16.418 -25.065  1.00  0.85           H  
ATOM   3171  HA  GLN A 204       7.158 -17.139 -23.766  1.00  0.85           H  
ATOM   3172 1HB  GLN A 204       6.002 -14.444 -24.536  1.00  0.85           H  
ATOM   3173 2HB  GLN A 204       7.603 -14.656 -23.882  1.00  0.85           H  
ATOM   3174 1HG  GLN A 204       8.245 -16.011 -25.755  1.00  0.85           H  
ATOM   3175 2HG  GLN A 204       6.600 -15.929 -26.382  1.00  0.85           H  
ATOM   3176 1HE2 GLN A 204       9.147 -13.572 -28.005  1.00  0.85           H  
ATOM   3177 2HE2 GLN A 204       9.267 -15.191 -27.416  1.00  0.85           H  
ATOM   3178  N   ILE A 205       4.772 -16.019 -21.943  1.00  0.88           N  
ATOM   3179  CA  ILE A 205       4.330 -15.761 -20.595  1.00  0.88           C  
ATOM   3180  C   ILE A 205       4.929 -16.791 -19.651  1.00  0.88           C  
ATOM   3181  O   ILE A 205       5.294 -16.464 -18.521  1.00  0.88           O  
ATOM   3182  CB  ILE A 205       2.779 -15.855 -20.579  1.00  0.88           C  
ATOM   3183  CG1 ILE A 205       2.170 -15.308 -19.336  1.00  0.88           C  
ATOM   3184  CG2 ILE A 205       2.285 -17.304 -20.748  1.00  0.88           C  
ATOM   3185  CD1 ILE A 205       0.669 -15.152 -19.520  1.00  0.88           C  
ATOM   3186  H   ILE A 205       4.055 -16.149 -22.660  1.00  0.88           H  
ATOM   3187  HA  ILE A 205       4.651 -14.769 -20.303  1.00  0.88           H  
ATOM   3188  HB  ILE A 205       2.398 -15.273 -21.417  1.00  0.88           H  
ATOM   3189 1HG1 ILE A 205       2.355 -15.995 -18.509  1.00  0.88           H  
ATOM   3190 2HG1 ILE A 205       2.614 -14.346 -19.091  1.00  0.88           H  
ATOM   3191 1HG2 ILE A 205       1.199 -17.308 -20.782  1.00  0.88           H  
ATOM   3192 2HG2 ILE A 205       2.670 -17.710 -21.669  1.00  0.88           H  
ATOM   3193 3HG2 ILE A 205       2.602 -17.919 -19.913  1.00  0.88           H  
ATOM   3194 1HD1 ILE A 205       0.214 -14.775 -18.635  1.00  0.88           H  
ATOM   3195 2HD1 ILE A 205       0.486 -14.469 -20.329  1.00  0.88           H  
ATOM   3196 3HD1 ILE A 205       0.226 -16.108 -19.770  1.00  0.88           H  
ATOM   3197  N   ALA A 206       5.140 -18.010 -20.161  1.00  0.92           N  
ATOM   3198  CA  ALA A 206       5.683 -19.117 -19.408  1.00  0.92           C  
ATOM   3199  C   ALA A 206       7.076 -18.838 -18.885  1.00  0.92           C  
ATOM   3200  O   ALA A 206       7.451 -19.298 -17.806  1.00  0.92           O  
ATOM   3201  CB  ALA A 206       5.680 -20.353 -20.263  1.00  0.92           C  
ATOM   3202  H   ALA A 206       4.899 -18.188 -21.134  1.00  0.92           H  
ATOM   3203  HA  ALA A 206       5.050 -19.289 -18.567  1.00  0.92           H  
ATOM   3204 1HB  ALA A 206       6.052 -21.192 -19.678  1.00  0.92           H  
ATOM   3205 2HB  ALA A 206       4.667 -20.554 -20.602  1.00  0.92           H  
ATOM   3206 3HB  ALA A 206       6.328 -20.192 -21.128  1.00  0.92           H  
ATOM   3207  N   ASP A 207       7.848 -18.053 -19.617  1.00  0.97           N  
ATOM   3208  CA  ASP A 207       9.236 -17.835 -19.267  1.00  0.97           C  
ATOM   3209  C   ASP A 207       9.415 -16.821 -18.142  1.00  0.97           C  
ATOM   3210  O   ASP A 207      10.527 -16.645 -17.641  1.00  0.97           O  
ATOM   3211  CB  ASP A 207      10.013 -17.445 -20.521  1.00  0.97           C  
ATOM   3212  CG  ASP A 207      10.175 -18.624 -21.501  1.00  0.97           C  
ATOM   3213  OD1 ASP A 207      10.144 -19.752 -21.061  1.00  0.97           O  
ATOM   3214  OD2 ASP A 207      10.324 -18.386 -22.675  1.00  0.97           O  
ATOM   3215  H   ASP A 207       7.478 -17.588 -20.444  1.00  0.97           H  
ATOM   3216  HA  ASP A 207       9.643 -18.783 -18.922  1.00  0.97           H  
ATOM   3217 1HB  ASP A 207       9.491 -16.629 -21.031  1.00  0.97           H  
ATOM   3218 2HB  ASP A 207      10.995 -17.090 -20.243  1.00  0.97           H  
ATOM   3219  N   GLY A 208       8.333 -16.146 -17.748  1.00  1.03           N  
ATOM   3220  CA  GLY A 208       8.407 -15.209 -16.634  1.00  1.03           C  
ATOM   3221  C   GLY A 208       7.600 -15.728 -15.431  1.00  1.03           C  
ATOM   3222  O   GLY A 208       7.489 -15.049 -14.407  1.00  1.03           O  
ATOM   3223  H   GLY A 208       7.428 -16.312 -18.188  1.00  1.03           H  
ATOM   3224 1HA  GLY A 208       9.446 -15.065 -16.343  1.00  1.03           H  
ATOM   3225 2HA  GLY A 208       8.035 -14.238 -16.946  1.00  1.03           H  
ATOM   3226  N   MET A 209       7.052 -16.949 -15.549  1.00  1.08           N  
ATOM   3227  CA  MET A 209       6.220 -17.535 -14.492  1.00  1.08           C  
ATOM   3228  C   MET A 209       7.049 -18.124 -13.366  1.00  1.08           C  
ATOM   3229  O   MET A 209       8.157 -18.623 -13.582  1.00  1.08           O  
ATOM   3230  CB  MET A 209       5.262 -18.586 -15.072  1.00  1.08           C  
ATOM   3231  CG  MET A 209       4.098 -18.048 -15.850  1.00  1.08           C  
ATOM   3232  SD  MET A 209       3.150 -19.287 -16.711  1.00  1.08           S  
ATOM   3233  CE  MET A 209       2.339 -20.115 -15.429  1.00  1.08           C  
ATOM   3234  H   MET A 209       7.211 -17.505 -16.389  1.00  1.08           H  
ATOM   3235  HA  MET A 209       5.612 -16.740 -14.057  1.00  1.08           H  
ATOM   3236 1HB  MET A 209       5.802 -19.216 -15.755  1.00  1.08           H  
ATOM   3237 2HB  MET A 209       4.883 -19.218 -14.266  1.00  1.08           H  
ATOM   3238 1HG  MET A 209       3.433 -17.636 -15.122  1.00  1.08           H  
ATOM   3239 2HG  MET A 209       4.391 -17.272 -16.522  1.00  1.08           H  
ATOM   3240 1HE  MET A 209       1.726 -20.882 -15.840  1.00  1.08           H  
ATOM   3241 2HE  MET A 209       3.071 -20.548 -14.804  1.00  1.08           H  
ATOM   3242 3HE  MET A 209       1.723 -19.419 -14.858  1.00  1.08           H  
ATOM   3243  N   ALA A 210       6.500 -18.081 -12.157  1.00  1.10           N  
ATOM   3244  CA  ALA A 210       7.158 -18.684 -11.004  1.00  1.10           C  
ATOM   3245  C   ALA A 210       7.313 -20.179 -11.248  1.00  1.10           C  
ATOM   3246  O   ALA A 210       6.475 -20.782 -11.909  1.00  1.10           O  
ATOM   3247  CB  ALA A 210       6.357 -18.422  -9.736  1.00  1.10           C  
ATOM   3248  H   ALA A 210       5.588 -17.627 -12.035  1.00  1.10           H  
ATOM   3249  HA  ALA A 210       8.152 -18.248 -10.904  1.00  1.10           H  
ATOM   3250 1HB  ALA A 210       6.862 -18.871  -8.884  1.00  1.10           H  
ATOM   3251 2HB  ALA A 210       6.262 -17.346  -9.580  1.00  1.10           H  
ATOM   3252 3HB  ALA A 210       5.362 -18.860  -9.840  1.00  1.10           H  
ATOM   3253  N   SER A 211       8.355 -20.811 -10.707  1.00  1.08           N  
ATOM   3254  CA  SER A 211       8.480 -22.256 -10.933  1.00  1.08           C  
ATOM   3255  C   SER A 211       7.235 -22.993 -10.431  1.00  1.08           C  
ATOM   3256  O   SER A 211       6.704 -23.891 -11.090  1.00  1.08           O  
ATOM   3257  CB  SER A 211       9.707 -22.793 -10.224  1.00  1.08           C  
ATOM   3258  OG  SER A 211      10.883 -22.266 -10.778  1.00  1.08           O  
ATOM   3259  H   SER A 211       9.049 -20.307 -10.174  1.00  1.08           H  
ATOM   3260  HA  SER A 211       8.580 -22.435 -12.003  1.00  1.08           H  
ATOM   3261 1HB  SER A 211       9.656 -22.544  -9.165  1.00  1.08           H  
ATOM   3262 2HB  SER A 211       9.720 -23.879 -10.303  1.00  1.08           H  
ATOM   3263  HG  SER A 211      11.609 -22.686 -10.306  1.00  1.08           H  
ATOM   3264  N   GLY A 212       6.731 -22.573  -9.276  1.00  1.02           N  
ATOM   3265  CA  GLY A 212       5.540 -23.168  -8.683  1.00  1.02           C  
ATOM   3266  C   GLY A 212       4.278 -22.607  -9.335  1.00  1.02           C  
ATOM   3267  O   GLY A 212       3.529 -21.862  -8.700  1.00  1.02           O  
ATOM   3268  H   GLY A 212       7.195 -21.818  -8.797  1.00  1.02           H  
ATOM   3269 1HA  GLY A 212       5.570 -24.250  -8.810  1.00  1.02           H  
ATOM   3270 2HA  GLY A 212       5.524 -22.966  -7.613  1.00  1.02           H  
ATOM   3271  N   SER A 213       4.053 -22.955 -10.601  1.00  0.94           N  
ATOM   3272  CA  SER A 213       2.937 -22.362 -11.332  1.00  0.94           C  
ATOM   3273  C   SER A 213       2.203 -23.252 -12.319  1.00  0.94           C  
ATOM   3274  O   SER A 213       2.712 -24.275 -12.793  1.00  0.94           O  
ATOM   3275  CB  SER A 213       3.439 -21.196 -12.128  1.00  0.94           C  
ATOM   3276  OG  SER A 213       4.333 -21.636 -13.099  1.00  0.94           O  
ATOM   3277  H   SER A 213       4.728 -23.574 -11.047  1.00  0.94           H  
ATOM   3278  HA  SER A 213       2.210 -22.016 -10.600  1.00  0.94           H  
ATOM   3279 1HB  SER A 213       2.611 -20.720 -12.609  1.00  0.94           H  
ATOM   3280 2HB  SER A 213       3.912 -20.459 -11.481  1.00  0.94           H  
ATOM   3281  HG  SER A 213       5.207 -21.484 -12.718  1.00  0.94           H  
ATOM   3282  N   LEU A 214       0.973 -22.814 -12.612  1.00  0.86           N  
ATOM   3283  CA  LEU A 214       0.081 -23.446 -13.585  1.00  0.86           C  
ATOM   3284  C   LEU A 214      -0.178 -22.611 -14.831  1.00  0.86           C  
ATOM   3285  O   LEU A 214      -0.568 -21.444 -14.726  1.00  0.86           O  
ATOM   3286  CB  LEU A 214      -1.280 -23.732 -12.957  1.00  0.86           C  
ATOM   3287  CG  LEU A 214      -1.423 -25.011 -12.151  1.00  0.86           C  
ATOM   3288  CD1 LEU A 214      -0.702 -24.892 -10.816  1.00  0.86           C  
ATOM   3289  CD2 LEU A 214      -2.892 -25.276 -11.946  1.00  0.86           C  
ATOM   3290  H   LEU A 214       0.680 -21.953 -12.142  1.00  0.86           H  
ATOM   3291  HA  LEU A 214       0.533 -24.386 -13.900  1.00  0.86           H  
ATOM   3292 1HB  LEU A 214      -1.544 -22.894 -12.308  1.00  0.86           H  
ATOM   3293 2HB  LEU A 214      -2.003 -23.780 -13.754  1.00  0.86           H  
ATOM   3294  HG  LEU A 214      -0.986 -25.831 -12.707  1.00  0.86           H  
ATOM   3295 1HD1 LEU A 214      -0.824 -25.818 -10.255  1.00  0.86           H  
ATOM   3296 2HD1 LEU A 214       0.347 -24.715 -10.977  1.00  0.86           H  
ATOM   3297 3HD1 LEU A 214      -1.127 -24.066 -10.246  1.00  0.86           H  
ATOM   3298 1HD2 LEU A 214      -3.027 -26.203 -11.385  1.00  0.86           H  
ATOM   3299 2HD2 LEU A 214      -3.336 -24.450 -11.392  1.00  0.86           H  
ATOM   3300 3HD2 LEU A 214      -3.371 -25.364 -12.915  1.00  0.86           H  
ATOM   3301  N   LEU A 215      -0.032 -23.239 -15.993  1.00  0.80           N  
ATOM   3302  CA  LEU A 215      -0.312 -22.619 -17.281  1.00  0.80           C  
ATOM   3303  C   LEU A 215      -1.549 -23.297 -17.888  1.00  0.80           C  
ATOM   3304  O   LEU A 215      -1.547 -24.505 -18.126  1.00  0.80           O  
ATOM   3305  CB  LEU A 215       0.926 -22.754 -18.179  1.00  0.80           C  
ATOM   3306  CG  LEU A 215       0.870 -22.181 -19.582  1.00  0.80           C  
ATOM   3307  CD1 LEU A 215       0.688 -20.691 -19.504  1.00  0.80           C  
ATOM   3308  CD2 LEU A 215       2.175 -22.504 -20.277  1.00  0.80           C  
ATOM   3309  H   LEU A 215       0.317 -24.196 -15.986  1.00  0.80           H  
ATOM   3310  HA  LEU A 215      -0.526 -21.564 -17.132  1.00  0.80           H  
ATOM   3311 1HB  LEU A 215       1.759 -22.272 -17.681  1.00  0.80           H  
ATOM   3312 2HB  LEU A 215       1.163 -23.800 -18.252  1.00  0.80           H  
ATOM   3313  HG  LEU A 215       0.030 -22.609 -20.137  1.00  0.80           H  
ATOM   3314 1HD1 LEU A 215       0.679 -20.292 -20.495  1.00  0.80           H  
ATOM   3315 2HD1 LEU A 215      -0.252 -20.460 -19.000  1.00  0.80           H  
ATOM   3316 3HD1 LEU A 215       1.510 -20.255 -18.958  1.00  0.80           H  
ATOM   3317 1HD2 LEU A 215       2.166 -22.088 -21.285  1.00  0.80           H  
ATOM   3318 2HD2 LEU A 215       2.999 -22.069 -19.713  1.00  0.80           H  
ATOM   3319 3HD2 LEU A 215       2.301 -23.583 -20.324  1.00  0.80           H  
ATOM   3320  N   LEU A 216      -2.605 -22.522 -18.075  1.00  0.77           N  
ATOM   3321  CA  LEU A 216      -3.893 -23.000 -18.571  1.00  0.77           C  
ATOM   3322  C   LEU A 216      -4.111 -22.590 -20.020  1.00  0.77           C  
ATOM   3323  O   LEU A 216      -3.897 -21.428 -20.372  1.00  0.77           O  
ATOM   3324  CB  LEU A 216      -5.012 -22.409 -17.711  1.00  0.77           C  
ATOM   3325  CG  LEU A 216      -5.342 -23.095 -16.354  1.00  0.77           C  
ATOM   3326  CD1 LEU A 216      -4.163 -23.021 -15.417  1.00  0.77           C  
ATOM   3327  CD2 LEU A 216      -6.499 -22.398 -15.781  1.00  0.77           C  
ATOM   3328  H   LEU A 216      -2.517 -21.536 -17.840  1.00  0.77           H  
ATOM   3329  HA  LEU A 216      -3.913 -24.084 -18.506  1.00  0.77           H  
ATOM   3330 1HB  LEU A 216      -4.714 -21.396 -17.467  1.00  0.77           H  
ATOM   3331 2HB  LEU A 216      -5.918 -22.356 -18.306  1.00  0.77           H  
ATOM   3332  HG  LEU A 216      -5.587 -24.125 -16.493  1.00  0.77           H  
ATOM   3333 1HD1 LEU A 216      -4.430 -23.487 -14.468  1.00  0.77           H  
ATOM   3334 2HD1 LEU A 216      -3.326 -23.549 -15.844  1.00  0.77           H  
ATOM   3335 3HD1 LEU A 216      -3.891 -21.978 -15.248  1.00  0.77           H  
ATOM   3336 1HD2 LEU A 216      -6.757 -22.827 -14.829  1.00  0.77           H  
ATOM   3337 2HD2 LEU A 216      -6.225 -21.361 -15.658  1.00  0.77           H  
ATOM   3338 3HD2 LEU A 216      -7.350 -22.472 -16.440  1.00  0.77           H  
ATOM   3339  N   ALA A 217      -4.530 -23.526 -20.870  1.00  0.78           N  
ATOM   3340  CA  ALA A 217      -4.742 -23.156 -22.272  1.00  0.78           C  
ATOM   3341  C   ALA A 217      -5.747 -24.084 -23.004  1.00  0.78           C  
ATOM   3342  O   ALA A 217      -5.932 -25.222 -22.595  1.00  0.78           O  
ATOM   3343  CB  ALA A 217      -3.401 -23.188 -22.973  1.00  0.78           C  
ATOM   3344  H   ALA A 217      -4.655 -24.486 -20.538  1.00  0.78           H  
ATOM   3345  HA  ALA A 217      -5.114 -22.140 -22.274  1.00  0.78           H  
ATOM   3346 1HB  ALA A 217      -3.518 -22.854 -23.986  1.00  0.78           H  
ATOM   3347 2HB  ALA A 217      -2.703 -22.529 -22.465  1.00  0.78           H  
ATOM   3348 3HB  ALA A 217      -3.030 -24.196 -22.948  1.00  0.78           H  
ATOM   3349  N   PRO A 218      -6.407 -23.646 -24.085  1.00  0.82           N  
ATOM   3350  CA  PRO A 218      -7.274 -24.449 -24.926  1.00  0.82           C  
ATOM   3351  C   PRO A 218      -6.556 -25.652 -25.508  1.00  0.82           C  
ATOM   3352  O   PRO A 218      -5.338 -25.633 -25.692  1.00  0.82           O  
ATOM   3353  CB  PRO A 218      -7.686 -23.472 -26.025  1.00  0.82           C  
ATOM   3354  CG  PRO A 218      -7.555 -22.121 -25.403  1.00  0.82           C  
ATOM   3355  CD  PRO A 218      -6.383 -22.227 -24.468  1.00  0.82           C  
ATOM   3356  HA  PRO A 218      -8.151 -24.767 -24.344  1.00  0.82           H  
ATOM   3357 1HB  PRO A 218      -7.034 -23.599 -26.899  1.00  0.82           H  
ATOM   3358 2HB  PRO A 218      -8.713 -23.689 -26.356  1.00  0.82           H  
ATOM   3359 1HG  PRO A 218      -7.399 -21.368 -26.178  1.00  0.82           H  
ATOM   3360 2HG  PRO A 218      -8.487 -21.850 -24.883  1.00  0.82           H  
ATOM   3361 1HD  PRO A 218      -5.448 -21.958 -24.980  1.00  0.82           H  
ATOM   3362 2HD  PRO A 218      -6.613 -21.573 -23.623  1.00  0.82           H  
ATOM   3363  N   ALA A 219      -7.339 -26.688 -25.798  1.00  0.88           N  
ATOM   3364  CA  ALA A 219      -6.917 -27.975 -26.369  1.00  0.88           C  
ATOM   3365  C   ALA A 219      -6.659 -27.910 -27.890  1.00  0.88           C  
ATOM   3366  O   ALA A 219      -6.258 -28.895 -28.505  1.00  0.88           O  
ATOM   3367  CB  ALA A 219      -7.969 -29.024 -26.070  1.00  0.88           C  
ATOM   3368  H   ALA A 219      -8.319 -26.599 -25.549  1.00  0.88           H  
ATOM   3369  HA  ALA A 219      -6.001 -28.278 -25.878  1.00  0.88           H  
ATOM   3370 1HB  ALA A 219      -7.638 -29.988 -26.451  1.00  0.88           H  
ATOM   3371 2HB  ALA A 219      -8.106 -29.086 -24.997  1.00  0.88           H  
ATOM   3372 3HB  ALA A 219      -8.906 -28.747 -26.542  1.00  0.88           H  
ATOM   3373  N   ASP A 220      -6.884 -26.744 -28.490  1.00  0.94           N  
ATOM   3374  CA  ASP A 220      -6.658 -26.493 -29.918  1.00  0.94           C  
ATOM   3375  C   ASP A 220      -5.184 -26.799 -30.257  1.00  0.94           C  
ATOM   3376  O   ASP A 220      -4.301 -26.368 -29.513  1.00  0.94           O  
ATOM   3377  CB  ASP A 220      -6.985 -25.022 -30.265  1.00  0.94           C  
ATOM   3378  CG  ASP A 220      -6.981 -24.681 -31.799  1.00  0.94           C  
ATOM   3379  OD1 ASP A 220      -5.951 -24.838 -32.451  1.00  0.94           O  
ATOM   3380  OD2 ASP A 220      -8.004 -24.258 -32.291  1.00  0.94           O  
ATOM   3381  H   ASP A 220      -7.225 -25.988 -27.915  1.00  0.94           H  
ATOM   3382  HA  ASP A 220      -7.327 -27.147 -30.470  1.00  0.94           H  
ATOM   3383 1HB  ASP A 220      -7.971 -24.774 -29.869  1.00  0.94           H  
ATOM   3384 2HB  ASP A 220      -6.272 -24.369 -29.762  1.00  0.94           H  
ATOM   3385  N   PRO A 221      -4.865 -27.513 -31.358  1.00  0.99           N  
ATOM   3386  CA  PRO A 221      -3.509 -27.867 -31.750  1.00  0.99           C  
ATOM   3387  C   PRO A 221      -2.604 -26.640 -31.963  1.00  0.99           C  
ATOM   3388  O   PRO A 221      -1.388 -26.732 -31.775  1.00  0.99           O  
ATOM   3389  CB  PRO A 221      -3.732 -28.656 -33.059  1.00  0.99           C  
ATOM   3390  CG  PRO A 221      -5.097 -28.237 -33.551  1.00  0.99           C  
ATOM   3391  CD  PRO A 221      -5.905 -28.004 -32.294  1.00  0.99           C  
ATOM   3392  HA  PRO A 221      -3.088 -28.530 -30.983  1.00  0.99           H  
ATOM   3393 1HB  PRO A 221      -2.931 -28.413 -33.775  1.00  0.99           H  
ATOM   3394 2HB  PRO A 221      -3.663 -29.736 -32.856  1.00  0.99           H  
ATOM   3395 1HG  PRO A 221      -5.015 -27.321 -34.159  1.00  0.99           H  
ATOM   3396 2HG  PRO A 221      -5.526 -29.014 -34.199  1.00  0.99           H  
ATOM   3397 1HD  PRO A 221      -6.653 -27.252 -32.530  1.00  0.99           H  
ATOM   3398 2HD  PRO A 221      -6.350 -28.936 -31.917  1.00  0.99           H  
ATOM   3399  N   ILE A 222      -3.184 -25.454 -32.246  1.00  1.01           N  
ATOM   3400  CA  ILE A 222      -2.361 -24.245 -32.406  1.00  1.01           C  
ATOM   3401  C   ILE A 222      -1.634 -23.929 -31.108  1.00  1.01           C  
ATOM   3402  O   ILE A 222      -0.642 -23.204 -31.102  1.00  1.01           O  
ATOM   3403  CB  ILE A 222      -3.161 -23.000 -32.845  1.00  1.01           C  
ATOM   3404  CG1 ILE A 222      -2.189 -21.933 -33.365  1.00  1.01           C  
ATOM   3405  CG2 ILE A 222      -3.946 -22.402 -31.684  1.00  1.01           C  
ATOM   3406  CD1 ILE A 222      -1.448 -22.331 -34.611  1.00  1.01           C  
ATOM   3407  H   ILE A 222      -4.202 -25.367 -32.360  1.00  1.01           H  
ATOM   3408  HA  ILE A 222      -1.612 -24.444 -33.170  1.00  1.01           H  
ATOM   3409  HB  ILE A 222      -3.851 -23.279 -33.642  1.00  1.01           H  
ATOM   3410 1HG1 ILE A 222      -2.749 -21.021 -33.555  1.00  1.01           H  
ATOM   3411 2HG1 ILE A 222      -1.457 -21.727 -32.589  1.00  1.01           H  
ATOM   3412 1HG2 ILE A 222      -4.497 -21.538 -32.028  1.00  1.01           H  
ATOM   3413 2HG2 ILE A 222      -4.635 -23.134 -31.299  1.00  1.01           H  
ATOM   3414 3HG2 ILE A 222      -3.257 -22.100 -30.903  1.00  1.01           H  
ATOM   3415 1HD1 ILE A 222      -0.778 -21.540 -34.905  1.00  1.01           H  
ATOM   3416 2HD1 ILE A 222      -0.867 -23.235 -34.413  1.00  1.01           H  
ATOM   3417 3HD1 ILE A 222      -2.160 -22.523 -35.412  1.00  1.01           H  
ATOM   3418  N   VAL A 223      -2.195 -24.420 -30.007  1.00  1.02           N  
ATOM   3419  CA  VAL A 223      -1.664 -24.264 -28.686  1.00  1.02           C  
ATOM   3420  C   VAL A 223      -0.750 -25.452 -28.321  1.00  1.02           C  
ATOM   3421  O   VAL A 223       0.373 -25.270 -27.828  1.00  1.02           O  
ATOM   3422  CB  VAL A 223      -2.822 -24.180 -27.678  1.00  1.02           C  
ATOM   3423  CG1 VAL A 223      -2.320 -24.150 -26.350  1.00  1.02           C  
ATOM   3424  CG2 VAL A 223      -3.692 -22.955 -27.933  1.00  1.02           C  
ATOM   3425  H   VAL A 223      -3.027 -24.997 -30.095  1.00  1.02           H  
ATOM   3426  HA  VAL A 223      -1.113 -23.338 -28.673  1.00  1.02           H  
ATOM   3427  HB  VAL A 223      -3.418 -25.067 -27.759  1.00  1.02           H  
ATOM   3428 1HG1 VAL A 223      -3.160 -24.152 -25.681  1.00  1.02           H  
ATOM   3429 2HG1 VAL A 223      -1.740 -25.042 -26.217  1.00  1.02           H  
ATOM   3430 3HG1 VAL A 223      -1.720 -23.284 -26.187  1.00  1.02           H  
ATOM   3431 1HG2 VAL A 223      -4.506 -22.937 -27.205  1.00  1.02           H  
ATOM   3432 2HG2 VAL A 223      -3.093 -22.049 -27.832  1.00  1.02           H  
ATOM   3433 3HG2 VAL A 223      -4.104 -23.013 -28.923  1.00  1.02           H  
ATOM   3434  N   GLU A 224      -1.237 -26.675 -28.590  1.00  1.02           N  
ATOM   3435  CA  GLU A 224      -0.499 -27.896 -28.222  1.00  1.02           C  
ATOM   3436  C   GLU A 224       0.909 -27.936 -28.778  1.00  1.02           C  
ATOM   3437  O   GLU A 224       1.845 -28.323 -28.079  1.00  1.02           O  
ATOM   3438  CB  GLU A 224      -1.199 -29.170 -28.714  1.00  1.02           C  
ATOM   3439  CG  GLU A 224      -0.492 -30.478 -28.277  1.00  1.02           C  
ATOM   3440  CD  GLU A 224      -1.181 -31.756 -28.739  1.00  1.02           C  
ATOM   3441  OE1 GLU A 224      -2.173 -31.670 -29.418  1.00  1.02           O  
ATOM   3442  OE2 GLU A 224      -0.702 -32.814 -28.403  1.00  1.02           O  
ATOM   3443  H   GLU A 224      -2.161 -26.733 -29.025  1.00  1.02           H  
ATOM   3444  HA  GLU A 224      -0.420 -27.927 -27.137  1.00  1.02           H  
ATOM   3445 1HB  GLU A 224      -2.231 -29.195 -28.380  1.00  1.02           H  
ATOM   3446 2HB  GLU A 224      -1.206 -29.166 -29.802  1.00  1.02           H  
ATOM   3447 1HG  GLU A 224       0.520 -30.466 -28.683  1.00  1.02           H  
ATOM   3448 2HG  GLU A 224      -0.412 -30.489 -27.192  1.00  1.02           H  
ATOM   3449  N   ASP A 225       1.070 -27.499 -30.021  1.00  1.05           N  
ATOM   3450  CA  ASP A 225       2.380 -27.507 -30.662  1.00  1.05           C  
ATOM   3451  C   ASP A 225       3.445 -26.654 -29.959  1.00  1.05           C  
ATOM   3452  O   ASP A 225       4.638 -26.869 -30.189  1.00  1.05           O  
ATOM   3453  CB  ASP A 225       2.278 -27.043 -32.123  1.00  1.05           C  
ATOM   3454  CG  ASP A 225       1.663 -28.083 -33.096  1.00  1.05           C  
ATOM   3455  OD1 ASP A 225       1.533 -29.229 -32.725  1.00  1.05           O  
ATOM   3456  OD2 ASP A 225       1.341 -27.714 -34.207  1.00  1.05           O  
ATOM   3457  H   ASP A 225       0.251 -27.190 -30.552  1.00  1.05           H  
ATOM   3458  HA  ASP A 225       2.735 -28.536 -30.666  1.00  1.05           H  
ATOM   3459 1HB  ASP A 225       1.653 -26.148 -32.157  1.00  1.05           H  
ATOM   3460 2HB  ASP A 225       3.266 -26.761 -32.484  1.00  1.05           H  
ATOM   3461  N   TYR A 226       3.039 -25.649 -29.167  1.00  1.12           N  
ATOM   3462  CA  TYR A 226       4.025 -24.746 -28.582  1.00  1.12           C  
ATOM   3463  C   TYR A 226       4.117 -24.714 -27.043  1.00  1.12           C  
ATOM   3464  O   TYR A 226       5.097 -24.195 -26.502  1.00  1.12           O  
ATOM   3465  CB  TYR A 226       3.774 -23.363 -29.176  1.00  1.12           C  
ATOM   3466  CG  TYR A 226       3.861 -23.437 -30.680  1.00  1.12           C  
ATOM   3467  CD1 TYR A 226       2.726 -23.263 -31.446  1.00  1.12           C  
ATOM   3468  CD2 TYR A 226       5.058 -23.759 -31.287  1.00  1.12           C  
ATOM   3469  CE1 TYR A 226       2.790 -23.404 -32.823  1.00  1.12           C  
ATOM   3470  CE2 TYR A 226       5.129 -23.906 -32.649  1.00  1.12           C  
ATOM   3471  CZ  TYR A 226       4.010 -23.737 -33.422  1.00  1.12           C  
ATOM   3472  OH  TYR A 226       4.107 -23.922 -34.793  1.00  1.12           O  
ATOM   3473  H   TYR A 226       2.053 -25.525 -28.946  1.00  1.12           H  
ATOM   3474  HA  TYR A 226       5.005 -25.065 -28.930  1.00  1.12           H  
ATOM   3475 1HB  TYR A 226       2.777 -23.030 -28.925  1.00  1.12           H  
ATOM   3476 2HB  TYR A 226       4.495 -22.637 -28.803  1.00  1.12           H  
ATOM   3477  HD1 TYR A 226       1.782 -23.027 -30.964  1.00  1.12           H  
ATOM   3478  HD2 TYR A 226       5.948 -23.915 -30.678  1.00  1.12           H  
ATOM   3479  HE1 TYR A 226       1.891 -23.275 -33.429  1.00  1.12           H  
ATOM   3480  HE2 TYR A 226       6.076 -24.173 -33.117  1.00  1.12           H  
ATOM   3481  HH  TYR A 226       3.341 -23.522 -35.248  1.00  1.12           H  
ATOM   3482  N   LEU A 227       3.136 -25.259 -26.327  1.00  1.21           N  
ATOM   3483  CA  LEU A 227       3.192 -25.182 -24.859  1.00  1.21           C  
ATOM   3484  C   LEU A 227       4.373 -25.941 -24.207  1.00  1.21           C  
ATOM   3485  O   LEU A 227       4.812 -26.967 -24.729  1.00  1.21           O  
ATOM   3486  CB  LEU A 227       1.913 -25.722 -24.219  1.00  1.21           C  
ATOM   3487  CG  LEU A 227       0.673 -24.900 -24.389  1.00  1.21           C  
ATOM   3488  CD1 LEU A 227      -0.451 -25.687 -23.899  1.00  1.21           C  
ATOM   3489  CD2 LEU A 227       0.769 -23.624 -23.560  1.00  1.21           C  
ATOM   3490  H   LEU A 227       2.326 -25.664 -26.800  1.00  1.21           H  
ATOM   3491  HA  LEU A 227       3.224 -24.130 -24.633  1.00  1.21           H  
ATOM   3492 1HB  LEU A 227       1.711 -26.702 -24.650  1.00  1.21           H  
ATOM   3493 2HB  LEU A 227       2.086 -25.854 -23.148  1.00  1.21           H  
ATOM   3494  HG  LEU A 227       0.534 -24.658 -25.434  1.00  1.21           H  
ATOM   3495 1HD1 LEU A 227      -1.352 -25.139 -23.992  1.00  1.21           H  
ATOM   3496 2HD1 LEU A 227      -0.519 -26.606 -24.472  1.00  1.21           H  
ATOM   3497 3HD1 LEU A 227      -0.281 -25.902 -22.875  1.00  1.21           H  
ATOM   3498 1HD2 LEU A 227      -0.147 -23.040 -23.674  1.00  1.21           H  
ATOM   3499 2HD2 LEU A 227       0.898 -23.898 -22.516  1.00  1.21           H  
ATOM   3500 3HD2 LEU A 227       1.613 -23.037 -23.880  1.00  1.21           H  
ATOM   3501  N   PRO A 228       4.913 -25.426 -23.078  1.00  1.31           N  
ATOM   3502  CA  PRO A 228       5.886 -26.054 -22.193  1.00  1.31           C  
ATOM   3503  C   PRO A 228       5.278 -27.357 -21.660  1.00  1.31           C  
ATOM   3504  O   PRO A 228       4.057 -27.445 -21.700  1.00  1.31           O  
ATOM   3505  CB  PRO A 228       6.051 -25.025 -21.081  1.00  1.31           C  
ATOM   3506  CG  PRO A 228       5.668 -23.720 -21.695  1.00  1.31           C  
ATOM   3507  CD  PRO A 228       4.607 -24.034 -22.701  1.00  1.31           C  
ATOM   3508  HA  PRO A 228       6.780 -26.182 -22.787  1.00  1.31           H  
ATOM   3509 1HB  PRO A 228       5.419 -25.299 -20.223  1.00  1.31           H  
ATOM   3510 2HB  PRO A 228       7.089 -25.024 -20.723  1.00  1.31           H  
ATOM   3511 1HG  PRO A 228       5.294 -23.063 -20.913  1.00  1.31           H  
ATOM   3512 2HG  PRO A 228       6.550 -23.225 -22.137  1.00  1.31           H  
ATOM   3513 1HD  PRO A 228       3.608 -23.949 -22.280  1.00  1.31           H  
ATOM   3514 2HD  PRO A 228       4.789 -23.339 -23.539  1.00  1.31           H  
ATOM   3515  N   ILE A 229       6.011 -28.411 -21.209  1.00  1.35           N  
ATOM   3516  CA  ILE A 229       7.450 -28.733 -20.999  1.00  1.35           C  
ATOM   3517  C   ILE A 229       7.874 -28.542 -19.525  1.00  1.35           C  
ATOM   3518  O   ILE A 229       7.848 -29.506 -18.763  1.00  1.35           O  
ATOM   3519  CB  ILE A 229       8.461 -28.015 -21.932  1.00  1.35           C  
ATOM   3520  CG1 ILE A 229       8.197 -28.412 -23.414  1.00  1.35           C  
ATOM   3521  CG2 ILE A 229       9.889 -28.480 -21.602  1.00  1.35           C  
ATOM   3522  CD1 ILE A 229       8.940 -27.552 -24.403  1.00  1.35           C  
ATOM   3523  H   ILE A 229       5.418 -29.184 -20.940  1.00  1.35           H  
ATOM   3524  HA  ILE A 229       7.576 -29.791 -21.221  1.00  1.35           H  
ATOM   3525  HB  ILE A 229       8.457 -26.954 -21.800  1.00  1.35           H  
ATOM   3526 1HG1 ILE A 229       8.510 -29.444 -23.558  1.00  1.35           H  
ATOM   3527 2HG1 ILE A 229       7.133 -28.347 -23.637  1.00  1.35           H  
ATOM   3528 1HG2 ILE A 229      10.589 -27.988 -22.275  1.00  1.35           H  
ATOM   3529 2HG2 ILE A 229      10.165 -28.242 -20.587  1.00  1.35           H  
ATOM   3530 3HG2 ILE A 229       9.954 -29.559 -21.740  1.00  1.35           H  
ATOM   3531 1HD1 ILE A 229       8.720 -27.892 -25.416  1.00  1.35           H  
ATOM   3532 2HD1 ILE A 229       8.628 -26.512 -24.297  1.00  1.35           H  
ATOM   3533 3HD1 ILE A 229      10.011 -27.629 -24.221  1.00  1.35           H  
ATOM   3534  N   ASP A 230       8.280 -27.333 -19.114  1.00  1.32           N  
ATOM   3535  CA  ASP A 230       8.747 -27.146 -17.729  1.00  1.32           C  
ATOM   3536  C   ASP A 230       7.711 -26.740 -16.666  1.00  1.32           C  
ATOM   3537  O   ASP A 230       7.984 -26.868 -15.471  1.00  1.32           O  
ATOM   3538  CB  ASP A 230       9.908 -26.150 -17.683  1.00  1.32           C  
ATOM   3539  CG  ASP A 230       9.551 -24.775 -18.200  1.00  1.32           C  
ATOM   3540  OD1 ASP A 230       9.087 -24.696 -19.308  1.00  1.32           O  
ATOM   3541  OD2 ASP A 230       9.738 -23.797 -17.478  1.00  1.32           O  
ATOM   3542  H   ASP A 230       8.282 -26.559 -19.757  1.00  1.32           H  
ATOM   3543  HA  ASP A 230       9.156 -28.104 -17.406  1.00  1.32           H  
ATOM   3544 1HB  ASP A 230      10.253 -26.054 -16.653  1.00  1.32           H  
ATOM   3545 2HB  ASP A 230      10.741 -26.538 -18.270  1.00  1.32           H  
ATOM   3546  N   LYS A 231       6.557 -26.218 -17.072  1.00  1.22           N  
ATOM   3547  CA  LYS A 231       5.568 -25.754 -16.090  1.00  1.22           C  
ATOM   3548  C   LYS A 231       4.384 -26.707 -16.072  1.00  1.22           C  
ATOM   3549  O   LYS A 231       4.144 -27.407 -17.051  1.00  1.22           O  
ATOM   3550  CB  LYS A 231       5.073 -24.330 -16.400  1.00  1.22           C  
ATOM   3551  CG  LYS A 231       6.166 -23.225 -16.529  1.00  1.22           C  
ATOM   3552  CD  LYS A 231       6.949 -23.008 -15.220  1.00  1.22           C  
ATOM   3553  CE  LYS A 231       7.837 -21.744 -15.288  1.00  1.22           C  
ATOM   3554  NZ  LYS A 231       8.901 -21.831 -16.348  1.00  1.22           N  
ATOM   3555  H   LYS A 231       6.375 -26.134 -18.060  1.00  1.22           H  
ATOM   3556  HA  LYS A 231       6.018 -25.756 -15.097  1.00  1.22           H  
ATOM   3557 1HB  LYS A 231       4.496 -24.343 -17.326  1.00  1.22           H  
ATOM   3558 2HB  LYS A 231       4.387 -24.014 -15.602  1.00  1.22           H  
ATOM   3559 1HG  LYS A 231       6.876 -23.505 -17.316  1.00  1.22           H  
ATOM   3560 2HG  LYS A 231       5.696 -22.280 -16.813  1.00  1.22           H  
ATOM   3561 1HD  LYS A 231       6.257 -22.909 -14.381  1.00  1.22           H  
ATOM   3562 2HD  LYS A 231       7.591 -23.873 -15.041  1.00  1.22           H  
ATOM   3563 1HE  LYS A 231       7.214 -20.898 -15.498  1.00  1.22           H  
ATOM   3564 2HE  LYS A 231       8.313 -21.593 -14.320  1.00  1.22           H  
ATOM   3565 1HZ  LYS A 231       9.442 -20.984 -16.360  1.00  1.22           H  
ATOM   3566 2HZ  LYS A 231       9.525 -22.630 -16.189  1.00  1.22           H  
ATOM   3567 3HZ  LYS A 231       8.489 -21.963 -17.260  1.00  1.22           H  
ATOM   3568  N   LYS A 232       3.632 -26.752 -14.978  1.00  1.09           N  
ATOM   3569  CA  LYS A 232       2.416 -27.560 -15.005  1.00  1.09           C  
ATOM   3570  C   LYS A 232       1.453 -26.989 -16.036  1.00  1.09           C  
ATOM   3571  O   LYS A 232       1.204 -25.783 -16.025  1.00  1.09           O  
ATOM   3572  CB  LYS A 232       1.762 -27.624 -13.620  1.00  1.09           C  
ATOM   3573  CG  LYS A 232       0.493 -28.491 -13.544  1.00  1.09           C  
ATOM   3574  CD  LYS A 232      -0.005 -28.620 -12.102  1.00  1.09           C  
ATOM   3575  CE  LYS A 232      -1.400 -29.236 -12.034  1.00  1.09           C  
ATOM   3576  NZ  LYS A 232      -1.412 -30.656 -12.493  1.00  1.09           N  
ATOM   3577  H   LYS A 232       3.859 -26.190 -14.161  1.00  1.09           H  
ATOM   3578  HA  LYS A 232       2.675 -28.573 -15.314  1.00  1.09           H  
ATOM   3579 1HB  LYS A 232       2.478 -28.017 -12.899  1.00  1.09           H  
ATOM   3580 2HB  LYS A 232       1.499 -26.618 -13.297  1.00  1.09           H  
ATOM   3581 1HG  LYS A 232      -0.293 -28.031 -14.149  1.00  1.09           H  
ATOM   3582 2HG  LYS A 232       0.701 -29.482 -13.944  1.00  1.09           H  
ATOM   3583 1HD  LYS A 232       0.680 -29.264 -11.550  1.00  1.09           H  
ATOM   3584 2HD  LYS A 232      -0.009 -27.654 -11.624  1.00  1.09           H  
ATOM   3585 1HE  LYS A 232      -1.756 -29.192 -11.005  1.00  1.09           H  
ATOM   3586 2HE  LYS A 232      -2.077 -28.655 -12.666  1.00  1.09           H  
ATOM   3587 1HZ  LYS A 232      -2.356 -31.021 -12.432  1.00  1.09           H  
ATOM   3588 2HZ  LYS A 232      -1.097 -30.703 -13.454  1.00  1.09           H  
ATOM   3589 3HZ  LYS A 232      -0.799 -31.207 -11.909  1.00  1.09           H  
ATOM   3590  N   VAL A 233       0.921 -27.845 -16.908  1.00  0.96           N  
ATOM   3591  CA  VAL A 233      -0.022 -27.410 -17.936  1.00  0.96           C  
ATOM   3592  C   VAL A 233      -1.372 -28.100 -17.856  1.00  0.96           C  
ATOM   3593  O   VAL A 233      -1.458 -29.323 -17.724  1.00  0.96           O  
ATOM   3594  CB  VAL A 233       0.551 -27.591 -19.357  1.00  0.96           C  
ATOM   3595  CG1 VAL A 233      -0.500 -27.263 -20.393  1.00  0.96           C  
ATOM   3596  CG2 VAL A 233       1.714 -26.638 -19.565  1.00  0.96           C  
ATOM   3597  H   VAL A 233       1.189 -28.817 -16.864  1.00  0.96           H  
ATOM   3598  HA  VAL A 233      -0.180 -26.350 -17.797  1.00  0.96           H  
ATOM   3599  HB  VAL A 233       0.869 -28.623 -19.495  1.00  0.96           H  
ATOM   3600 1HG1 VAL A 233      -0.058 -27.409 -21.361  1.00  0.96           H  
ATOM   3601 2HG1 VAL A 233      -1.349 -27.929 -20.285  1.00  0.96           H  
ATOM   3602 3HG1 VAL A 233      -0.829 -26.224 -20.277  1.00  0.96           H  
ATOM   3603 1HG2 VAL A 233       2.090 -26.758 -20.566  1.00  0.96           H  
ATOM   3604 2HG2 VAL A 233       1.362 -25.634 -19.440  1.00  0.96           H  
ATOM   3605 3HG2 VAL A 233       2.506 -26.838 -18.854  1.00  0.96           H  
ATOM   3606  N   VAL A 234      -2.415 -27.286 -17.943  1.00  0.88           N  
ATOM   3607  CA  VAL A 234      -3.797 -27.734 -17.911  1.00  0.88           C  
ATOM   3608  C   VAL A 234      -4.462 -27.378 -19.227  1.00  0.88           C  
ATOM   3609  O   VAL A 234      -4.381 -26.227 -19.664  1.00  0.88           O  
ATOM   3610  CB  VAL A 234      -4.546 -27.010 -16.808  1.00  0.88           C  
ATOM   3611  CG1 VAL A 234      -5.993 -27.467 -16.775  1.00  0.88           C  
ATOM   3612  CG2 VAL A 234      -3.834 -27.200 -15.500  1.00  0.88           C  
ATOM   3613  H   VAL A 234      -2.217 -26.290 -18.040  1.00  0.88           H  
ATOM   3614  HA  VAL A 234      -3.832 -28.813 -17.755  1.00  0.88           H  
ATOM   3615  HB  VAL A 234      -4.551 -25.969 -17.046  1.00  0.88           H  
ATOM   3616 1HG1 VAL A 234      -6.522 -26.915 -16.023  1.00  0.88           H  
ATOM   3617 2HG1 VAL A 234      -6.463 -27.300 -17.735  1.00  0.88           H  
ATOM   3618 3HG1 VAL A 234      -6.031 -28.530 -16.542  1.00  0.88           H  
ATOM   3619 1HG2 VAL A 234      -4.343 -26.653 -14.742  1.00  0.88           H  
ATOM   3620 2HG2 VAL A 234      -3.821 -28.264 -15.244  1.00  0.88           H  
ATOM   3621 3HG2 VAL A 234      -2.814 -26.827 -15.580  1.00  0.88           H  
ATOM   3622  N   ARG A 235      -5.099 -28.347 -19.868  1.00  0.87           N  
ATOM   3623  CA  ARG A 235      -5.741 -28.049 -21.139  1.00  0.87           C  
ATOM   3624  C   ARG A 235      -7.264 -28.027 -21.012  1.00  0.87           C  
ATOM   3625  O   ARG A 235      -7.816 -28.772 -20.183  1.00  0.87           O  
ATOM   3626  CB  ARG A 235      -5.288 -29.028 -22.192  1.00  0.87           C  
ATOM   3627  CG  ARG A 235      -3.782 -29.075 -22.357  1.00  0.87           C  
ATOM   3628  CD  ARG A 235      -3.187 -27.792 -22.851  1.00  0.87           C  
ATOM   3629  NE  ARG A 235      -3.610 -27.448 -24.177  1.00  0.87           N  
ATOM   3630  CZ  ARG A 235      -3.092 -27.980 -25.268  1.00  0.87           C  
ATOM   3631  NH1 ARG A 235      -2.179 -28.917 -25.181  1.00  0.87           N  
ATOM   3632  NH2 ARG A 235      -3.521 -27.549 -26.405  1.00  0.87           N  
ATOM   3633  H   ARG A 235      -5.128 -29.274 -19.470  1.00  0.87           H  
ATOM   3634  HA  ARG A 235      -5.402 -27.079 -21.452  1.00  0.87           H  
ATOM   3635 1HB  ARG A 235      -5.626 -30.025 -21.940  1.00  0.87           H  
ATOM   3636 2HB  ARG A 235      -5.729 -28.762 -23.156  1.00  0.87           H  
ATOM   3637 1HG  ARG A 235      -3.321 -29.309 -21.397  1.00  0.87           H  
ATOM   3638 2HG  ARG A 235      -3.531 -29.857 -23.074  1.00  0.87           H  
ATOM   3639 1HD  ARG A 235      -3.475 -26.973 -22.187  1.00  0.87           H  
ATOM   3640 2HD  ARG A 235      -2.110 -27.887 -22.858  1.00  0.87           H  
ATOM   3641  HE  ARG A 235      -4.319 -26.713 -24.327  1.00  0.87           H  
ATOM   3642 1HH1 ARG A 235      -1.866 -29.234 -24.276  1.00  0.87           H  
ATOM   3643 2HH1 ARG A 235      -1.797 -29.329 -26.025  1.00  0.87           H  
ATOM   3644 1HH2 ARG A 235      -4.229 -26.806 -26.377  1.00  0.87           H  
ATOM   3645 2HH2 ARG A 235      -3.170 -27.921 -27.270  1.00  0.87           H  
ATOM   3646  N   PHE A 236      -7.913 -27.200 -21.868  1.00  0.91           N  
ATOM   3647  CA  PHE A 236      -9.382 -27.039 -21.925  1.00  0.91           C  
ATOM   3648  C   PHE A 236     -10.044 -27.348 -23.289  1.00  0.91           C  
ATOM   3649  O   PHE A 236      -9.647 -26.827 -24.338  1.00  0.91           O  
ATOM   3650  CB  PHE A 236      -9.704 -25.604 -21.524  1.00  0.91           C  
ATOM   3651  CG  PHE A 236      -9.259 -25.368 -20.169  1.00  0.91           C  
ATOM   3652  CD1 PHE A 236      -7.957 -25.019 -19.930  1.00  0.91           C  
ATOM   3653  CD2 PHE A 236     -10.092 -25.525 -19.129  1.00  0.91           C  
ATOM   3654  CE1 PHE A 236      -7.502 -24.848 -18.692  1.00  0.91           C  
ATOM   3655  CE2 PHE A 236      -9.639 -25.351 -17.874  1.00  0.91           C  
ATOM   3656  CZ  PHE A 236      -8.336 -25.013 -17.646  1.00  0.91           C  
ATOM   3657  H   PHE A 236      -7.328 -26.608 -22.458  1.00  0.91           H  
ATOM   3658  HA  PHE A 236      -9.818 -27.708 -21.183  1.00  0.91           H  
ATOM   3659 1HB  PHE A 236      -9.201 -24.899 -22.183  1.00  0.91           H  
ATOM   3660 2HB  PHE A 236     -10.776 -25.424 -21.581  1.00  0.91           H  
ATOM   3661  HD1 PHE A 236      -7.288 -24.898 -20.754  1.00  0.91           H  
ATOM   3662  HD2 PHE A 236     -11.129 -25.805 -19.310  1.00  0.91           H  
ATOM   3663  HE1 PHE A 236      -6.471 -24.597 -18.543  1.00  0.91           H  
ATOM   3664  HE2 PHE A 236     -10.311 -25.485 -17.064  1.00  0.91           H  
ATOM   3665  HZ  PHE A 236      -7.971 -24.883 -16.640  1.00  0.91           H  
ATOM   3666  N   GLY A 237     -11.086 -28.186 -23.268  1.00  0.98           N  
ATOM   3667  CA  GLY A 237     -11.774 -28.589 -24.508  1.00  0.98           C  
ATOM   3668  C   GLY A 237     -12.016 -30.094 -24.498  1.00  0.98           C  
ATOM   3669  O   GLY A 237     -12.155 -30.672 -23.438  1.00  0.98           O  
ATOM   3670  H   GLY A 237     -11.374 -28.580 -22.367  1.00  0.98           H  
ATOM   3671 1HA  GLY A 237     -12.723 -28.060 -24.587  1.00  0.98           H  
ATOM   3672 2HA  GLY A 237     -11.174 -28.315 -25.374  1.00  0.98           H  
ATOM   3673  N   GLN A 238     -12.167 -30.736 -25.657  1.00  1.05           N  
ATOM   3674  CA  GLN A 238     -12.407 -32.188 -25.620  1.00  1.05           C  
ATOM   3675  C   GLN A 238     -11.107 -32.962 -25.317  1.00  1.05           C  
ATOM   3676  O   GLN A 238     -11.067 -33.845 -24.460  1.00  1.05           O  
ATOM   3677  CB  GLN A 238     -13.026 -32.668 -26.936  1.00  1.05           C  
ATOM   3678  CG  GLN A 238     -14.439 -32.148 -27.169  1.00  1.05           C  
ATOM   3679  CD  GLN A 238     -15.022 -32.593 -28.499  1.00  1.05           C  
ATOM   3680  OE1 GLN A 238     -14.297 -32.816 -29.472  1.00  1.05           O  
ATOM   3681  NE2 GLN A 238     -16.346 -32.722 -28.545  1.00  1.05           N  
ATOM   3682  H   GLN A 238     -12.089 -30.242 -26.535  1.00  1.05           H  
ATOM   3683  HA  GLN A 238     -13.115 -32.402 -24.817  1.00  1.05           H  
ATOM   3684 1HB  GLN A 238     -12.404 -32.356 -27.773  1.00  1.05           H  
ATOM   3685 2HB  GLN A 238     -13.062 -33.758 -26.943  1.00  1.05           H  
ATOM   3686 1HG  GLN A 238     -15.084 -32.519 -26.370  1.00  1.05           H  
ATOM   3687 2HG  GLN A 238     -14.418 -31.059 -27.154  1.00  1.05           H  
ATOM   3688 1HE2 GLN A 238     -16.792 -33.012 -29.393  1.00  1.05           H  
ATOM   3689 2HE2 GLN A 238     -16.896 -32.528 -27.729  1.00  1.05           H  
ATOM   3690  N   GLY A 239     -10.009 -32.590 -25.979  1.00  1.10           N  
ATOM   3691  CA  GLY A 239      -8.696 -33.230 -25.769  1.00  1.10           C  
ATOM   3692  C   GLY A 239      -8.048 -32.579 -24.556  1.00  1.10           C  
ATOM   3693  O   GLY A 239      -7.037 -31.884 -24.673  1.00  1.10           O  
ATOM   3694  H   GLY A 239     -10.082 -31.847 -26.656  1.00  1.10           H  
ATOM   3695 1HA  GLY A 239      -8.823 -34.299 -25.600  1.00  1.10           H  
ATOM   3696 2HA  GLY A 239      -8.069 -33.097 -26.650  1.00  1.10           H  
ATOM   3697  N   ALA A 240      -8.671 -32.761 -23.406  1.00  1.11           N  
ATOM   3698  CA  ALA A 240      -8.357 -31.924 -22.264  1.00  1.11           C  
ATOM   3699  C   ALA A 240      -8.562 -32.528 -20.892  1.00  1.11           C  
ATOM   3700  O   ALA A 240      -9.080 -33.636 -20.741  1.00  1.11           O  
ATOM   3701  CB  ALA A 240      -9.242 -30.733 -22.346  1.00  1.11           C  
ATOM   3702  H   ALA A 240      -9.463 -33.405 -23.394  1.00  1.11           H  
ATOM   3703  HA  ALA A 240      -7.314 -31.631 -22.344  1.00  1.11           H  
ATOM   3704 1HB  ALA A 240      -9.053 -30.074 -21.572  1.00  1.11           H  
ATOM   3705 2HB  ALA A 240      -9.106 -30.236 -23.290  1.00  1.11           H  
ATOM   3706 3HB  ALA A 240     -10.243 -31.082 -22.247  1.00  1.11           H  
ATOM   3707  N   GLU A 241      -8.090 -31.780 -19.885  1.00  1.08           N  
ATOM   3708  CA  GLU A 241      -8.315 -32.113 -18.491  1.00  1.08           C  
ATOM   3709  C   GLU A 241      -9.711 -31.650 -18.095  1.00  1.08           C  
ATOM   3710  O   GLU A 241     -10.481 -32.404 -17.483  1.00  1.08           O  
ATOM   3711  CB  GLU A 241      -7.272 -31.446 -17.585  1.00  1.08           C  
ATOM   3712  CG  GLU A 241      -7.477 -31.754 -16.095  1.00  1.08           C  
ATOM   3713  CD  GLU A 241      -6.398 -31.226 -15.198  1.00  1.08           C  
ATOM   3714  OE1 GLU A 241      -5.346 -30.906 -15.680  1.00  1.08           O  
ATOM   3715  OE2 GLU A 241      -6.643 -31.113 -14.016  1.00  1.08           O  
ATOM   3716  H   GLU A 241      -7.657 -30.884 -20.091  1.00  1.08           H  
ATOM   3717  HA  GLU A 241      -8.258 -33.194 -18.368  1.00  1.08           H  
ATOM   3718 1HB  GLU A 241      -6.274 -31.779 -17.868  1.00  1.08           H  
ATOM   3719 2HB  GLU A 241      -7.310 -30.362 -17.721  1.00  1.08           H  
ATOM   3720 1HG  GLU A 241      -8.429 -31.319 -15.784  1.00  1.08           H  
ATOM   3721 2HG  GLU A 241      -7.549 -32.834 -15.970  1.00  1.08           H  
ATOM   3722  N   LEU A 242     -10.036 -30.399 -18.442  1.00  1.03           N  
ATOM   3723  CA  LEU A 242     -11.353 -29.911 -18.079  1.00  1.03           C  
ATOM   3724  C   LEU A 242     -12.120 -29.796 -19.409  1.00  1.03           C  
ATOM   3725  O   LEU A 242     -11.556 -29.306 -20.394  1.00  1.03           O  
ATOM   3726  CB  LEU A 242     -11.267 -28.570 -17.337  1.00  1.03           C  
ATOM   3727  CG  LEU A 242     -12.516 -28.248 -16.542  1.00  1.03           C  
ATOM   3728  CD1 LEU A 242     -12.567 -29.181 -15.377  1.00  1.03           C  
ATOM   3729  CD2 LEU A 242     -12.570 -26.790 -16.088  1.00  1.03           C  
ATOM   3730  H   LEU A 242      -9.374 -29.814 -18.954  1.00  1.03           H  
ATOM   3731  HA  LEU A 242     -11.859 -30.629 -17.442  1.00  1.03           H  
ATOM   3732 1HB  LEU A 242     -10.408 -28.579 -16.667  1.00  1.03           H  
ATOM   3733 2HB  LEU A 242     -11.137 -27.804 -18.063  1.00  1.03           H  
ATOM   3734  HG  LEU A 242     -13.343 -28.483 -17.131  1.00  1.03           H  
ATOM   3735 1HD1 LEU A 242     -13.474 -29.009 -14.848  1.00  1.03           H  
ATOM   3736 2HD1 LEU A 242     -12.542 -30.209 -15.726  1.00  1.03           H  
ATOM   3737 3HD1 LEU A 242     -11.716 -29.004 -14.725  1.00  1.03           H  
ATOM   3738 1HD2 LEU A 242     -13.480 -26.609 -15.531  1.00  1.03           H  
ATOM   3739 2HD2 LEU A 242     -11.736 -26.583 -15.466  1.00  1.03           H  
ATOM   3740 3HD2 LEU A 242     -12.549 -26.141 -16.946  1.00  1.03           H  
ATOM   3741  N   GLU A 243     -13.384 -30.227 -19.426  1.00  0.96           N  
ATOM   3742  CA  GLU A 243     -14.176 -30.272 -20.661  1.00  0.96           C  
ATOM   3743  C   GLU A 243     -15.660 -29.972 -20.488  1.00  0.96           C  
ATOM   3744  O   GLU A 243     -16.231 -30.068 -19.393  1.00  0.96           O  
ATOM   3745  CB  GLU A 243     -14.100 -31.663 -21.323  1.00  0.96           C  
ATOM   3746  CG  GLU A 243     -14.755 -32.791 -20.524  1.00  0.96           C  
ATOM   3747  CD  GLU A 243     -14.671 -34.179 -21.174  1.00  0.96           C  
ATOM   3748  OE1 GLU A 243     -15.039 -34.320 -22.318  1.00  0.96           O  
ATOM   3749  OE2 GLU A 243     -14.253 -35.096 -20.503  1.00  0.96           O  
ATOM   3750  H   GLU A 243     -13.783 -30.559 -18.559  1.00  0.96           H  
ATOM   3751  HA  GLU A 243     -13.765 -29.536 -21.353  1.00  0.96           H  
ATOM   3752 1HB  GLU A 243     -14.562 -31.629 -22.310  1.00  0.96           H  
ATOM   3753 2HB  GLU A 243     -13.053 -31.937 -21.458  1.00  0.96           H  
ATOM   3754 1HG  GLU A 243     -14.254 -32.843 -19.581  1.00  0.96           H  
ATOM   3755 2HG  GLU A 243     -15.798 -32.534 -20.340  1.00  0.96           H  
ATOM   3756  N   ILE A 244     -16.282 -29.620 -21.610  1.00  0.91           N  
ATOM   3757  CA  ILE A 244     -17.717 -29.389 -21.679  1.00  0.91           C  
ATOM   3758  C   ILE A 244     -18.387 -30.587 -22.335  1.00  0.91           C  
ATOM   3759  O   ILE A 244     -18.039 -30.968 -23.454  1.00  0.91           O  
ATOM   3760  CB  ILE A 244     -18.034 -28.103 -22.453  1.00  0.91           C  
ATOM   3761  CG1 ILE A 244     -17.406 -26.939 -21.741  1.00  0.91           C  
ATOM   3762  CG2 ILE A 244     -19.517 -27.943 -22.609  1.00  0.91           C  
ATOM   3763  CD1 ILE A 244     -17.516 -25.661 -22.483  1.00  0.91           C  
ATOM   3764  H   ILE A 244     -15.734 -29.545 -22.457  1.00  0.91           H  
ATOM   3765  HA  ILE A 244     -18.113 -29.289 -20.669  1.00  0.91           H  
ATOM   3766  HB  ILE A 244     -17.582 -28.149 -23.441  1.00  0.91           H  
ATOM   3767 1HG1 ILE A 244     -17.862 -26.837 -20.774  1.00  0.91           H  
ATOM   3768 2HG1 ILE A 244     -16.353 -27.146 -21.602  1.00  0.91           H  
ATOM   3769 1HG2 ILE A 244     -19.732 -27.033 -23.153  1.00  0.91           H  
ATOM   3770 2HG2 ILE A 244     -19.912 -28.790 -23.157  1.00  0.91           H  
ATOM   3771 3HG2 ILE A 244     -19.981 -27.907 -21.640  1.00  0.91           H  
ATOM   3772 1HD1 ILE A 244     -17.043 -24.862 -21.916  1.00  0.91           H  
ATOM   3773 2HD1 ILE A 244     -17.032 -25.750 -23.456  1.00  0.91           H  
ATOM   3774 3HD1 ILE A 244     -18.566 -25.441 -22.620  1.00  0.91           H  
ATOM   3775  N   THR A 245     -19.336 -31.187 -21.619  1.00  0.88           N  
ATOM   3776  CA  THR A 245     -19.984 -32.409 -22.065  1.00  0.88           C  
ATOM   3777  C   THR A 245     -21.291 -32.170 -22.843  1.00  0.88           C  
ATOM   3778  O   THR A 245     -21.813 -33.083 -23.481  1.00  0.88           O  
ATOM   3779  CB  THR A 245     -20.206 -33.307 -20.840  1.00  0.88           C  
ATOM   3780  OG1 THR A 245     -21.089 -32.665 -19.923  1.00  0.88           O  
ATOM   3781  CG2 THR A 245     -18.855 -33.518 -20.127  1.00  0.88           C  
ATOM   3782  H   THR A 245     -19.594 -30.808 -20.708  1.00  0.88           H  
ATOM   3783  HA  THR A 245     -19.297 -32.927 -22.732  1.00  0.88           H  
ATOM   3784  HB  THR A 245     -20.625 -34.263 -21.148  1.00  0.88           H  
ATOM   3785  HG1 THR A 245     -20.711 -31.788 -19.680  1.00  0.88           H  
ATOM   3786 1HG2 THR A 245     -18.996 -34.144 -19.249  1.00  0.88           H  
ATOM   3787 2HG2 THR A 245     -18.149 -33.999 -20.807  1.00  0.88           H  
ATOM   3788 3HG2 THR A 245     -18.452 -32.548 -19.816  1.00  0.88           H  
ATOM   3789  N   ASP A 246     -21.803 -30.941 -22.784  1.00  0.86           N  
ATOM   3790  CA  ASP A 246     -23.000 -30.502 -23.522  1.00  0.86           C  
ATOM   3791  C   ASP A 246     -23.043 -28.983 -23.513  1.00  0.86           C  
ATOM   3792  O   ASP A 246     -22.557 -28.358 -22.568  1.00  0.86           O  
ATOM   3793  CB  ASP A 246     -24.310 -31.078 -22.976  1.00  0.86           C  
ATOM   3794  CG  ASP A 246     -25.482 -30.988 -24.022  1.00  0.86           C  
ATOM   3795  OD1 ASP A 246     -25.254 -30.484 -25.119  1.00  0.86           O  
ATOM   3796  OD2 ASP A 246     -26.572 -31.419 -23.706  1.00  0.86           O  
ATOM   3797  H   ASP A 246     -21.305 -30.272 -22.221  1.00  0.86           H  
ATOM   3798  HA  ASP A 246     -22.905 -30.828 -24.559  1.00  0.86           H  
ATOM   3799 1HB  ASP A 246     -24.167 -32.125 -22.703  1.00  0.86           H  
ATOM   3800 2HB  ASP A 246     -24.600 -30.540 -22.072  1.00  0.86           H  
ATOM   3801  N   LEU A 247     -23.681 -28.402 -24.530  1.00  0.86           N  
ATOM   3802  CA  LEU A 247     -23.788 -26.938 -24.630  1.00  0.86           C  
ATOM   3803  C   LEU A 247     -24.977 -26.432 -25.467  1.00  0.86           C  
ATOM   3804  O   LEU A 247     -25.126 -26.800 -26.635  1.00  0.86           O  
ATOM   3805  CB  LEU A 247     -22.475 -26.392 -25.210  1.00  0.86           C  
ATOM   3806  CG  LEU A 247     -22.311 -24.892 -25.220  1.00  0.86           C  
ATOM   3807  CD1 LEU A 247     -20.828 -24.570 -25.135  1.00  0.86           C  
ATOM   3808  CD2 LEU A 247     -22.900 -24.314 -26.473  1.00  0.86           C  
ATOM   3809  H   LEU A 247     -24.129 -29.023 -25.210  1.00  0.86           H  
ATOM   3810  HA  LEU A 247     -23.904 -26.546 -23.625  1.00  0.86           H  
ATOM   3811 1HB  LEU A 247     -21.651 -26.802 -24.635  1.00  0.86           H  
ATOM   3812 2HB  LEU A 247     -22.382 -26.740 -26.237  1.00  0.86           H  
ATOM   3813  HG  LEU A 247     -22.816 -24.468 -24.363  1.00  0.86           H  
ATOM   3814 1HD1 LEU A 247     -20.698 -23.505 -25.134  1.00  0.86           H  
ATOM   3815 2HD1 LEU A 247     -20.422 -24.987 -24.217  1.00  0.86           H  
ATOM   3816 3HD1 LEU A 247     -20.308 -24.995 -25.990  1.00  0.86           H  
ATOM   3817 1HD2 LEU A 247     -22.761 -23.235 -26.470  1.00  0.86           H  
ATOM   3818 2HD2 LEU A 247     -22.408 -24.744 -27.330  1.00  0.86           H  
ATOM   3819 3HD2 LEU A 247     -23.956 -24.537 -26.528  1.00  0.86           H  
ATOM   3820  N   VAL A 248     -25.804 -25.562 -24.867  1.00  0.87           N  
ATOM   3821  CA  VAL A 248     -26.959 -24.967 -25.544  1.00  0.87           C  
ATOM   3822  C   VAL A 248     -26.958 -23.428 -25.520  1.00  0.87           C  
ATOM   3823  O   VAL A 248     -26.825 -22.809 -24.460  1.00  0.87           O  
ATOM   3824  CB  VAL A 248     -28.260 -25.480 -24.899  1.00  0.87           C  
ATOM   3825  CG1 VAL A 248     -29.457 -24.828 -25.557  1.00  0.87           C  
ATOM   3826  CG2 VAL A 248     -28.336 -27.002 -25.040  1.00  0.87           C  
ATOM   3827  H   VAL A 248     -25.620 -25.319 -23.896  1.00  0.87           H  
ATOM   3828  HA  VAL A 248     -26.943 -25.289 -26.586  1.00  0.87           H  
ATOM   3829  HB  VAL A 248     -28.270 -25.209 -23.843  1.00  0.87           H  
ATOM   3830 1HG1 VAL A 248     -30.372 -25.190 -25.090  1.00  0.87           H  
ATOM   3831 2HG1 VAL A 248     -29.399 -23.747 -25.440  1.00  0.87           H  
ATOM   3832 3HG1 VAL A 248     -29.464 -25.081 -26.614  1.00  0.87           H  
ATOM   3833 1HG2 VAL A 248     -29.253 -27.365 -24.579  1.00  0.87           H  
ATOM   3834 2HG2 VAL A 248     -28.329 -27.271 -26.097  1.00  0.87           H  
ATOM   3835 3HG2 VAL A 248     -27.483 -27.469 -24.546  1.00  0.87           H  
ATOM   3836  N   GLU A 249     -27.126 -22.800 -26.691  1.00  0.89           N  
ATOM   3837  CA  GLU A 249     -27.162 -21.332 -26.753  1.00  0.89           C  
ATOM   3838  C   GLU A 249     -28.569 -20.758 -26.956  1.00  0.89           C  
ATOM   3839  O   GLU A 249     -29.358 -21.256 -27.770  1.00  0.89           O  
ATOM   3840  CB  GLU A 249     -26.218 -20.839 -27.861  1.00  0.89           C  
ATOM   3841  CG  GLU A 249     -24.752 -21.074 -27.536  1.00  0.89           C  
ATOM   3842  CD  GLU A 249     -23.771 -20.763 -28.647  1.00  0.89           C  
ATOM   3843  OE1 GLU A 249     -23.716 -21.526 -29.575  1.00  0.89           O  
ATOM   3844  OE2 GLU A 249     -23.087 -19.754 -28.585  1.00  0.89           O  
ATOM   3845  H   GLU A 249     -27.227 -23.344 -27.537  1.00  0.89           H  
ATOM   3846  HA  GLU A 249     -26.789 -20.940 -25.806  1.00  0.89           H  
ATOM   3847 1HB  GLU A 249     -26.455 -21.335 -28.804  1.00  0.89           H  
ATOM   3848 2HB  GLU A 249     -26.356 -19.767 -28.006  1.00  0.89           H  
ATOM   3849 1HG  GLU A 249     -24.515 -20.457 -26.680  1.00  0.89           H  
ATOM   3850 2HG  GLU A 249     -24.641 -22.106 -27.240  1.00  0.89           H  
ATOM   3851  N   ARG A 250     -28.844 -19.679 -26.221  1.00  0.91           N  
ATOM   3852  CA  ARG A 250     -30.089 -18.920 -26.255  1.00  0.91           C  
ATOM   3853  C   ARG A 250     -29.752 -17.437 -26.250  1.00  0.91           C  
ATOM   3854  O   ARG A 250     -28.676 -17.053 -25.828  1.00  0.91           O  
ATOM   3855  CB  ARG A 250     -30.978 -19.285 -25.076  1.00  0.91           C  
ATOM   3856  CG  ARG A 250     -31.474 -20.738 -25.080  1.00  0.91           C  
ATOM   3857  CD  ARG A 250     -32.471 -20.940 -26.180  1.00  0.91           C  
ATOM   3858  NE  ARG A 250     -33.058 -22.271 -26.190  1.00  0.91           N  
ATOM   3859  CZ  ARG A 250     -32.568 -23.336 -26.866  1.00  0.91           C  
ATOM   3860  NH1 ARG A 250     -31.478 -23.235 -27.605  1.00  0.91           N  
ATOM   3861  NH2 ARG A 250     -33.197 -24.498 -26.794  1.00  0.91           N  
ATOM   3862  H   ARG A 250     -28.144 -19.360 -25.551  1.00  0.91           H  
ATOM   3863  HA  ARG A 250     -30.622 -19.157 -27.175  1.00  0.91           H  
ATOM   3864 1HB  ARG A 250     -30.423 -19.127 -24.147  1.00  0.91           H  
ATOM   3865 2HB  ARG A 250     -31.847 -18.632 -25.055  1.00  0.91           H  
ATOM   3866 1HG  ARG A 250     -30.650 -21.430 -25.216  1.00  0.91           H  
ATOM   3867 2HG  ARG A 250     -31.965 -20.951 -24.131  1.00  0.91           H  
ATOM   3868 1HD  ARG A 250     -33.277 -20.215 -26.071  1.00  0.91           H  
ATOM   3869 2HD  ARG A 250     -31.975 -20.784 -27.139  1.00  0.91           H  
ATOM   3870  HE  ARG A 250     -33.896 -22.411 -25.646  1.00  0.91           H  
ATOM   3871 1HH1 ARG A 250     -30.953 -22.349 -27.676  1.00  0.91           H  
ATOM   3872 2HH1 ARG A 250     -31.138 -24.039 -28.107  1.00  0.91           H  
ATOM   3873 1HH2 ARG A 250     -34.035 -24.586 -26.234  1.00  0.91           H  
ATOM   3874 2HH2 ARG A 250     -32.841 -25.296 -27.298  1.00  0.91           H  
ATOM   3875  N   LYS A 251     -30.668 -16.578 -26.650  1.00  0.93           N  
ATOM   3876  CA  LYS A 251     -30.333 -15.154 -26.755  1.00  0.93           C  
ATOM   3877  C   LYS A 251     -29.787 -14.512 -25.486  1.00  0.93           C  
ATOM   3878  O   LYS A 251     -28.857 -13.720 -25.541  1.00  0.93           O  
ATOM   3879  CB  LYS A 251     -31.590 -14.406 -27.117  1.00  0.93           C  
ATOM   3880  CG  LYS A 251     -32.039 -14.698 -28.449  1.00  0.93           C  
ATOM   3881  CD  LYS A 251     -33.320 -14.054 -28.754  1.00  0.93           C  
ATOM   3882  CE  LYS A 251     -33.802 -14.521 -30.077  1.00  0.93           C  
ATOM   3883  NZ  LYS A 251     -35.110 -14.026 -30.377  1.00  0.93           N  
ATOM   3884  H   LYS A 251     -31.575 -16.904 -26.951  1.00  0.93           H  
ATOM   3885  HA  LYS A 251     -29.585 -15.037 -27.542  1.00  0.93           H  
ATOM   3886 1HB  LYS A 251     -32.386 -14.648 -26.411  1.00  0.93           H  
ATOM   3887 2HB  LYS A 251     -31.402 -13.331 -27.046  1.00  0.93           H  
ATOM   3888 1HG  LYS A 251     -31.294 -14.328 -29.142  1.00  0.93           H  
ATOM   3889 2HG  LYS A 251     -32.141 -15.768 -28.567  1.00  0.93           H  
ATOM   3890 1HD  LYS A 251     -34.060 -14.293 -27.993  1.00  0.93           H  
ATOM   3891 2HD  LYS A 251     -33.189 -12.974 -28.791  1.00  0.93           H  
ATOM   3892 1HE  LYS A 251     -33.117 -14.181 -30.848  1.00  0.93           H  
ATOM   3893 2HE  LYS A 251     -33.832 -15.610 -30.084  1.00  0.93           H  
ATOM   3894 1HZ  LYS A 251     -35.358 -14.399 -31.288  1.00  0.93           H  
ATOM   3895 2HZ  LYS A 251     -35.768 -14.334 -29.695  1.00  0.93           H  
ATOM   3896 3HZ  LYS A 251     -35.092 -13.005 -30.396  1.00  0.93           H  
ATOM   3897  N   ASP A 252     -30.332 -14.870 -24.338  1.00  0.93           N  
ATOM   3898  CA  ASP A 252     -29.882 -14.248 -23.105  1.00  0.93           C  
ATOM   3899  C   ASP A 252     -28.944 -15.127 -22.283  1.00  0.93           C  
ATOM   3900  O   ASP A 252     -28.679 -14.804 -21.122  1.00  0.93           O  
ATOM   3901  CB  ASP A 252     -31.096 -13.884 -22.250  1.00  0.93           C  
ATOM   3902  CG  ASP A 252     -32.001 -12.829 -22.901  1.00  0.93           C  
ATOM   3903  OD1 ASP A 252     -31.490 -11.870 -23.419  1.00  0.93           O  
ATOM   3904  OD2 ASP A 252     -33.196 -13.012 -22.886  1.00  0.93           O  
ATOM   3905  H   ASP A 252     -31.071 -15.554 -24.321  1.00  0.93           H  
ATOM   3906  HA  ASP A 252     -29.346 -13.333 -23.356  1.00  0.93           H  
ATOM   3907 1HB  ASP A 252     -31.683 -14.783 -22.057  1.00  0.93           H  
ATOM   3908 2HB  ASP A 252     -30.755 -13.505 -21.287  1.00  0.93           H  
ATOM   3909  N   SER A 253     -28.494 -16.261 -22.836  1.00  0.92           N  
ATOM   3910  CA  SER A 253     -27.644 -17.149 -22.044  1.00  0.92           C  
ATOM   3911  C   SER A 253     -26.964 -18.288 -22.807  1.00  0.92           C  
ATOM   3912  O   SER A 253     -27.353 -18.673 -23.914  1.00  0.92           O  
ATOM   3913  CB  SER A 253     -28.445 -17.770 -20.902  1.00  0.92           C  
ATOM   3914  OG  SER A 253     -29.424 -18.653 -21.390  1.00  0.92           O  
ATOM   3915  H   SER A 253     -28.691 -16.482 -23.811  1.00  0.92           H  
ATOM   3916  HA  SER A 253     -26.855 -16.532 -21.615  1.00  0.92           H  
ATOM   3917 1HB  SER A 253     -27.768 -18.321 -20.250  1.00  0.92           H  
ATOM   3918 2HB  SER A 253     -28.912 -17.013 -20.292  1.00  0.92           H  
ATOM   3919  HG  SER A 253     -28.937 -19.385 -21.783  1.00  0.92           H  
ATOM   3920  N   LEU A 254     -26.006 -18.906 -22.138  1.00  0.91           N  
ATOM   3921  CA  LEU A 254     -25.408 -20.142 -22.630  1.00  0.91           C  
ATOM   3922  C   LEU A 254     -25.415 -21.146 -21.493  1.00  0.91           C  
ATOM   3923  O   LEU A 254     -24.929 -20.857 -20.400  1.00  0.91           O  
ATOM   3924  CB  LEU A 254     -23.977 -19.908 -23.126  1.00  0.91           C  
ATOM   3925  CG  LEU A 254     -23.262 -21.077 -23.782  1.00  0.91           C  
ATOM   3926  CD1 LEU A 254     -22.196 -20.554 -24.708  1.00  0.91           C  
ATOM   3927  CD2 LEU A 254     -22.656 -21.902 -22.738  1.00  0.91           C  
ATOM   3928  H   LEU A 254     -25.711 -18.503 -21.250  1.00  0.91           H  
ATOM   3929  HA  LEU A 254     -26.009 -20.537 -23.447  1.00  0.91           H  
ATOM   3930 1HB  LEU A 254     -24.000 -19.118 -23.831  1.00  0.91           H  
ATOM   3931 2HB  LEU A 254     -23.370 -19.585 -22.286  1.00  0.91           H  
ATOM   3932  HG  LEU A 254     -23.971 -21.672 -24.366  1.00  0.91           H  
ATOM   3933 1HD1 LEU A 254     -21.680 -21.377 -25.179  1.00  0.91           H  
ATOM   3934 2HD1 LEU A 254     -22.649 -19.942 -25.465  1.00  0.91           H  
ATOM   3935 3HD1 LEU A 254     -21.480 -19.954 -24.140  1.00  0.91           H  
ATOM   3936 1HD2 LEU A 254     -22.137 -22.724 -23.177  1.00  0.91           H  
ATOM   3937 2HD2 LEU A 254     -21.957 -21.292 -22.172  1.00  0.91           H  
ATOM   3938 3HD2 LEU A 254     -23.414 -22.274 -22.085  1.00  0.91           H  
ATOM   3939  N   THR A 255     -25.974 -22.321 -21.744  1.00  0.90           N  
ATOM   3940  CA  THR A 255     -26.049 -23.342 -20.714  1.00  0.90           C  
ATOM   3941  C   THR A 255     -25.133 -24.501 -21.037  1.00  0.90           C  
ATOM   3942  O   THR A 255     -25.189 -25.051 -22.140  1.00  0.90           O  
ATOM   3943  CB  THR A 255     -27.488 -23.855 -20.574  1.00  0.90           C  
ATOM   3944  OG1 THR A 255     -28.345 -22.783 -20.183  1.00  0.90           O  
ATOM   3945  CG2 THR A 255     -27.551 -24.940 -19.560  1.00  0.90           C  
ATOM   3946  H   THR A 255     -26.352 -22.510 -22.672  1.00  0.90           H  
ATOM   3947  HA  THR A 255     -25.743 -22.915 -19.762  1.00  0.90           H  
ATOM   3948  HB  THR A 255     -27.825 -24.238 -21.535  1.00  0.90           H  
ATOM   3949  HG1 THR A 255     -28.189 -22.594 -19.222  1.00  0.90           H  
ATOM   3950 1HG2 THR A 255     -28.574 -25.294 -19.465  1.00  0.90           H  
ATOM   3951 2HG2 THR A 255     -26.908 -25.764 -19.862  1.00  0.90           H  
ATOM   3952 3HG2 THR A 255     -27.213 -24.536 -18.606  1.00  0.90           H  
ATOM   3953  N   PHE A 256     -24.285 -24.905 -20.099  1.00  0.90           N  
ATOM   3954  CA  PHE A 256     -23.435 -26.030 -20.444  1.00  0.90           C  
ATOM   3955  C   PHE A 256     -23.081 -26.913 -19.264  1.00  0.90           C  
ATOM   3956  O   PHE A 256     -23.181 -26.513 -18.109  1.00  0.90           O  
ATOM   3957  CB  PHE A 256     -22.183 -25.508 -21.133  1.00  0.90           C  
ATOM   3958  CG  PHE A 256     -21.181 -24.753 -20.323  1.00  0.90           C  
ATOM   3959  CD1 PHE A 256     -20.125 -25.427 -19.841  1.00  0.90           C  
ATOM   3960  CD2 PHE A 256     -21.260 -23.397 -20.053  1.00  0.90           C  
ATOM   3961  CE1 PHE A 256     -19.155 -24.816 -19.163  1.00  0.90           C  
ATOM   3962  CE2 PHE A 256     -20.260 -22.773 -19.353  1.00  0.90           C  
ATOM   3963  CZ  PHE A 256     -19.195 -23.491 -18.924  1.00  0.90           C  
ATOM   3964  H   PHE A 256     -24.227 -24.410 -19.208  1.00  0.90           H  
ATOM   3965  HA  PHE A 256     -23.970 -26.658 -21.156  1.00  0.90           H  
ATOM   3966 1HB  PHE A 256     -21.671 -26.332 -21.576  1.00  0.90           H  
ATOM   3967 2HB  PHE A 256     -22.484 -24.870 -21.954  1.00  0.90           H  
ATOM   3968  HD1 PHE A 256     -20.055 -26.487 -20.022  1.00  0.90           H  
ATOM   3969  HD2 PHE A 256     -22.103 -22.830 -20.387  1.00  0.90           H  
ATOM   3970  HE1 PHE A 256     -18.350 -25.395 -18.824  1.00  0.90           H  
ATOM   3971  HE2 PHE A 256     -20.313 -21.722 -19.145  1.00  0.90           H  
ATOM   3972  HZ  PHE A 256     -18.386 -23.012 -18.371  1.00  0.90           H  
ATOM   3973  N   LYS A 257     -22.663 -28.134 -19.548  1.00  0.92           N  
ATOM   3974  CA  LYS A 257     -22.315 -29.048 -18.461  1.00  0.92           C  
ATOM   3975  C   LYS A 257     -20.829 -29.362 -18.354  1.00  0.92           C  
ATOM   3976  O   LYS A 257     -20.273 -30.183 -19.094  1.00  0.92           O  
ATOM   3977  CB  LYS A 257     -23.142 -30.324 -18.561  1.00  0.92           C  
ATOM   3978  CG  LYS A 257     -24.635 -30.107 -18.353  1.00  0.92           C  
ATOM   3979  CD  LYS A 257     -25.408 -31.397 -18.496  1.00  0.92           C  
ATOM   3980  CE  LYS A 257     -26.894 -31.174 -18.292  1.00  0.92           C  
ATOM   3981  NZ  LYS A 257     -27.670 -32.433 -18.470  1.00  0.92           N  
ATOM   3982  H   LYS A 257     -22.594 -28.411 -20.528  1.00  0.92           H  
ATOM   3983  HA  LYS A 257     -22.596 -28.576 -17.519  1.00  0.92           H  
ATOM   3984 1HB  LYS A 257     -22.996 -30.785 -19.539  1.00  0.92           H  
ATOM   3985 2HB  LYS A 257     -22.804 -31.034 -17.801  1.00  0.92           H  
ATOM   3986 1HG  LYS A 257     -24.789 -29.740 -17.341  1.00  0.92           H  
ATOM   3987 2HG  LYS A 257     -25.015 -29.371 -19.058  1.00  0.92           H  
ATOM   3988 1HD  LYS A 257     -25.237 -31.819 -19.489  1.00  0.92           H  
ATOM   3989 2HD  LYS A 257     -25.051 -32.108 -17.748  1.00  0.92           H  
ATOM   3990 1HE  LYS A 257     -27.061 -30.794 -17.284  1.00  0.92           H  
ATOM   3991 2HE  LYS A 257     -27.248 -30.435 -19.012  1.00  0.92           H  
ATOM   3992 1HZ  LYS A 257     -28.653 -32.251 -18.326  1.00  0.92           H  
ATOM   3993 2HZ  LYS A 257     -27.526 -32.787 -19.410  1.00  0.92           H  
ATOM   3994 3HZ  LYS A 257     -27.350 -33.118 -17.797  1.00  0.92           H  
ATOM   3995  N   ALA A 258     -20.182 -28.663 -17.431  1.00  0.97           N  
ATOM   3996  CA  ALA A 258     -18.752 -28.804 -17.181  1.00  0.97           C  
ATOM   3997  C   ALA A 258     -18.464 -30.077 -16.397  1.00  0.97           C  
ATOM   3998  O   ALA A 258     -19.198 -30.391 -15.449  1.00  0.97           O  
ATOM   3999  CB  ALA A 258     -18.262 -27.623 -16.396  1.00  0.97           C  
ATOM   4000  H   ALA A 258     -20.712 -28.000 -16.876  1.00  0.97           H  
ATOM   4001  HA  ALA A 258     -18.232 -28.857 -18.139  1.00  0.97           H  
ATOM   4002 1HB  ALA A 258     -17.209 -27.741 -16.229  1.00  0.97           H  
ATOM   4003 2HB  ALA A 258     -18.456 -26.717 -16.946  1.00  0.97           H  
ATOM   4004 3HB  ALA A 258     -18.780 -27.576 -15.440  1.00  0.97           H  
ATOM   4005  N   ASN A 259     -17.308 -30.703 -16.632  1.00  1.03           N  
ATOM   4006  CA  ASN A 259     -16.970 -31.927 -15.891  1.00  1.03           C  
ATOM   4007  C   ASN A 259     -16.417 -31.720 -14.474  1.00  1.03           C  
ATOM   4008  O   ASN A 259     -15.874 -32.649 -13.882  1.00  1.03           O  
ATOM   4009  CB  ASN A 259     -16.002 -32.803 -16.679  1.00  1.03           C  
ATOM   4010  CG  ASN A 259     -14.659 -32.187 -16.888  1.00  1.03           C  
ATOM   4011  OD1 ASN A 259     -14.584 -30.971 -17.001  1.00  1.03           O  
ATOM   4012  ND2 ASN A 259     -13.604 -32.995 -16.936  1.00  1.03           N  
ATOM   4013  H   ASN A 259     -16.730 -30.401 -17.421  1.00  1.03           H  
ATOM   4014  HA  ASN A 259     -17.892 -32.499 -15.778  1.00  1.03           H  
ATOM   4015 1HB  ASN A 259     -15.874 -33.756 -16.167  1.00  1.03           H  
ATOM   4016 2HB  ASN A 259     -16.433 -33.016 -17.661  1.00  1.03           H  
ATOM   4017 1HD2 ASN A 259     -12.647 -32.639 -17.082  1.00  1.03           H  
ATOM   4018 2HD2 ASN A 259     -13.736 -33.982 -16.839  1.00  1.03           H  
ATOM   4019  N   PHE A 260     -16.609 -30.531 -13.906  1.00  1.08           N  
ATOM   4020  CA  PHE A 260     -16.239 -30.301 -12.512  1.00  1.08           C  
ATOM   4021  C   PHE A 260     -17.494 -29.991 -11.717  1.00  1.08           C  
ATOM   4022  O   PHE A 260     -17.455 -29.905 -10.493  1.00  1.08           O  
ATOM   4023  CB  PHE A 260     -15.306 -29.102 -12.320  1.00  1.08           C  
ATOM   4024  CG  PHE A 260     -15.941 -27.736 -12.594  1.00  1.08           C  
ATOM   4025  CD1 PHE A 260     -16.593 -27.055 -11.556  1.00  1.08           C  
ATOM   4026  CD2 PHE A 260     -15.883 -27.131 -13.826  1.00  1.08           C  
ATOM   4027  CE1 PHE A 260     -17.166 -25.815 -11.750  1.00  1.08           C  
ATOM   4028  CE2 PHE A 260     -16.464 -25.885 -14.028  1.00  1.08           C  
ATOM   4029  CZ  PHE A 260     -17.107 -25.233 -12.989  1.00  1.08           C  
ATOM   4030  H   PHE A 260     -17.025 -29.793 -14.451  1.00  1.08           H  
ATOM   4031  HA  PHE A 260     -15.774 -31.199 -12.104  1.00  1.08           H  
ATOM   4032 1HB  PHE A 260     -14.954 -29.099 -11.288  1.00  1.08           H  
ATOM   4033 2HB  PHE A 260     -14.444 -29.213 -12.936  1.00  1.08           H  
ATOM   4034  HD1 PHE A 260     -16.641 -27.525 -10.584  1.00  1.08           H  
ATOM   4035  HD2 PHE A 260     -15.382 -27.638 -14.645  1.00  1.08           H  
ATOM   4036  HE1 PHE A 260     -17.668 -25.306 -10.924  1.00  1.08           H  
ATOM   4037  HE2 PHE A 260     -16.415 -25.412 -15.008  1.00  1.08           H  
ATOM   4038  HZ  PHE A 260     -17.559 -24.254 -13.158  1.00  1.08           H  
ATOM   4039  N   LEU A 261     -18.597 -29.770 -12.427  1.00  1.10           N  
ATOM   4040  CA  LEU A 261     -19.823 -29.321 -11.796  1.00  1.10           C  
ATOM   4041  C   LEU A 261     -20.962 -30.318 -11.981  1.00  1.10           C  
ATOM   4042  O   LEU A 261     -21.797 -30.477 -11.089  1.00  1.10           O  
ATOM   4043  CB  LEU A 261     -20.227 -27.965 -12.380  1.00  1.10           C  
ATOM   4044  CG  LEU A 261     -21.430 -27.271 -11.774  1.00  1.10           C  
ATOM   4045  CD1 LEU A 261     -21.158 -26.920 -10.309  1.00  1.10           C  
ATOM   4046  CD2 LEU A 261     -21.725 -26.039 -12.573  1.00  1.10           C  
ATOM   4047  H   LEU A 261     -18.594 -29.916 -13.432  1.00  1.10           H  
ATOM   4048  HA  LEU A 261     -19.641 -29.204 -10.729  1.00  1.10           H  
ATOM   4049 1HB  LEU A 261     -19.400 -27.297 -12.302  1.00  1.10           H  
ATOM   4050 2HB  LEU A 261     -20.445 -28.110 -13.441  1.00  1.10           H  
ATOM   4051  HG  LEU A 261     -22.278 -27.936 -11.816  1.00  1.10           H  
ATOM   4052 1HD1 LEU A 261     -22.032 -26.428  -9.882  1.00  1.10           H  
ATOM   4053 2HD1 LEU A 261     -20.947 -27.831  -9.750  1.00  1.10           H  
ATOM   4054 3HD1 LEU A 261     -20.299 -26.247 -10.249  1.00  1.10           H  
ATOM   4055 1HD2 LEU A 261     -22.602 -25.540 -12.169  1.00  1.10           H  
ATOM   4056 2HD2 LEU A 261     -20.869 -25.364 -12.542  1.00  1.10           H  
ATOM   4057 3HD2 LEU A 261     -21.918 -26.347 -13.592  1.00  1.10           H  
ATOM   4058  N   GLU A 262     -21.056 -30.911 -13.189  1.00  1.08           N  
ATOM   4059  CA  GLU A 262     -22.138 -31.817 -13.637  1.00  1.08           C  
ATOM   4060  C   GLU A 262     -23.459 -31.063 -13.862  1.00  1.08           C  
ATOM   4061  O   GLU A 262     -24.058 -31.154 -14.934  1.00  1.08           O  
ATOM   4062  CB  GLU A 262     -22.347 -33.001 -12.671  1.00  1.08           C  
ATOM   4063  CG  GLU A 262     -21.170 -33.987 -12.622  1.00  1.08           C  
ATOM   4064  CD  GLU A 262     -21.389 -35.150 -11.671  1.00  1.08           C  
ATOM   4065  OE1 GLU A 262     -22.389 -35.167 -10.994  1.00  1.08           O  
ATOM   4066  OE2 GLU A 262     -20.549 -36.020 -11.629  1.00  1.08           O  
ATOM   4067  H   GLU A 262     -20.332 -30.716 -13.877  1.00  1.08           H  
ATOM   4068  HA  GLU A 262     -21.839 -32.237 -14.598  1.00  1.08           H  
ATOM   4069 1HB  GLU A 262     -22.556 -32.664 -11.666  1.00  1.08           H  
ATOM   4070 2HB  GLU A 262     -23.219 -33.566 -12.997  1.00  1.08           H  
ATOM   4071 1HG  GLU A 262     -21.000 -34.378 -13.624  1.00  1.08           H  
ATOM   4072 2HG  GLU A 262     -20.274 -33.442 -12.321  1.00  1.08           H  
ATOM   4073  N   GLN A 263     -23.896 -30.326 -12.847  1.00  1.04           N  
ATOM   4074  CA  GLN A 263     -25.069 -29.473 -12.917  1.00  1.04           C  
ATOM   4075  C   GLN A 263     -24.849 -28.455 -14.015  1.00  1.04           C  
ATOM   4076  O   GLN A 263     -23.745 -27.941 -14.174  1.00  1.04           O  
ATOM   4077  CB  GLN A 263     -25.312 -28.747 -11.593  1.00  1.04           C  
ATOM   4078  CG  GLN A 263     -26.576 -27.904 -11.579  1.00  1.04           C  
ATOM   4079  CD  GLN A 263     -26.829 -27.229 -10.249  1.00  1.04           C  
ATOM   4080  OE1 GLN A 263     -25.890 -26.957  -9.476  1.00  1.04           O  
ATOM   4081  NE2 GLN A 263     -28.109 -26.963  -9.971  1.00  1.04           N  
ATOM   4082  H   GLN A 263     -23.349 -30.355 -11.994  1.00  1.04           H  
ATOM   4083  HA  GLN A 263     -25.939 -30.076 -13.170  1.00  1.04           H  
ATOM   4084 1HB  GLN A 263     -25.368 -29.474 -10.784  1.00  1.04           H  
ATOM   4085 2HB  GLN A 263     -24.483 -28.087 -11.380  1.00  1.04           H  
ATOM   4086 1HG  GLN A 263     -26.479 -27.118 -12.330  1.00  1.04           H  
ATOM   4087 2HG  GLN A 263     -27.429 -28.540 -11.812  1.00  1.04           H  
ATOM   4088 1HE2 GLN A 263     -28.375 -26.527  -9.111  1.00  1.04           H  
ATOM   4089 2HE2 GLN A 263     -28.819 -27.208 -10.634  1.00  1.04           H  
ATOM   4090  N   ALA A 264     -25.864 -28.191 -14.812  1.00  0.99           N  
ATOM   4091  CA  ALA A 264     -25.672 -27.224 -15.876  1.00  0.99           C  
ATOM   4092  C   ALA A 264     -25.280 -25.855 -15.319  1.00  0.99           C  
ATOM   4093  O   ALA A 264     -25.819 -25.399 -14.305  1.00  0.99           O  
ATOM   4094  CB  ALA A 264     -26.921 -27.126 -16.707  1.00  0.99           C  
ATOM   4095  H   ALA A 264     -26.756 -28.643 -14.679  1.00  0.99           H  
ATOM   4096  HA  ALA A 264     -24.854 -27.568 -16.504  1.00  0.99           H  
ATOM   4097 1HB  ALA A 264     -26.727 -26.438 -17.492  1.00  0.99           H  
ATOM   4098 2HB  ALA A 264     -27.162 -28.100 -17.124  1.00  0.99           H  
ATOM   4099 3HB  ALA A 264     -27.748 -26.772 -16.096  1.00  0.99           H  
ATOM   4100  N   LEU A 265     -24.352 -25.210 -16.016  1.00  0.94           N  
ATOM   4101  CA  LEU A 265     -23.818 -23.900 -15.699  1.00  0.94           C  
ATOM   4102  C   LEU A 265     -24.315 -22.855 -16.679  1.00  0.94           C  
ATOM   4103  O   LEU A 265     -24.138 -23.001 -17.889  1.00  0.94           O  
ATOM   4104  CB  LEU A 265     -22.284 -23.977 -15.717  1.00  0.94           C  
ATOM   4105  CG  LEU A 265     -21.536 -22.716 -15.431  1.00  0.94           C  
ATOM   4106  CD1 LEU A 265     -21.901 -22.272 -14.085  1.00  0.94           C  
ATOM   4107  CD2 LEU A 265     -20.035 -23.017 -15.439  1.00  0.94           C  
ATOM   4108  H   LEU A 265     -23.969 -25.676 -16.821  1.00  0.94           H  
ATOM   4109  HA  LEU A 265     -24.148 -23.625 -14.699  1.00  0.94           H  
ATOM   4110 1HB  LEU A 265     -21.967 -24.703 -15.017  1.00  0.94           H  
ATOM   4111 2HB  LEU A 265     -21.975 -24.319 -16.712  1.00  0.94           H  
ATOM   4112  HG  LEU A 265     -21.783 -21.941 -16.165  1.00  0.94           H  
ATOM   4113 1HD1 LEU A 265     -21.362 -21.397 -13.847  1.00  0.94           H  
ATOM   4114 2HD1 LEU A 265     -22.968 -22.065 -14.034  1.00  0.94           H  
ATOM   4115 3HD1 LEU A 265     -21.648 -23.061 -13.386  1.00  0.94           H  
ATOM   4116 1HD2 LEU A 265     -19.475 -22.122 -15.212  1.00  0.94           H  
ATOM   4117 2HD2 LEU A 265     -19.815 -23.781 -14.692  1.00  0.94           H  
ATOM   4118 3HD2 LEU A 265     -19.752 -23.375 -16.386  1.00  0.94           H  
ATOM   4119  N   ASP A 266     -24.985 -21.827 -16.164  1.00  0.91           N  
ATOM   4120  CA  ASP A 266     -25.542 -20.786 -17.020  1.00  0.91           C  
ATOM   4121  C   ASP A 266     -24.710 -19.514 -17.072  1.00  0.91           C  
ATOM   4122  O   ASP A 266     -24.467 -18.879 -16.047  1.00  0.91           O  
ATOM   4123  CB  ASP A 266     -26.955 -20.402 -16.572  1.00  0.91           C  
ATOM   4124  CG  ASP A 266     -27.979 -21.489 -16.805  1.00  0.91           C  
ATOM   4125  OD1 ASP A 266     -27.695 -22.390 -17.546  1.00  0.91           O  
ATOM   4126  OD2 ASP A 266     -29.035 -21.415 -16.236  1.00  0.91           O  
ATOM   4127  H   ASP A 266     -25.100 -21.766 -15.163  1.00  0.91           H  
ATOM   4128  HA  ASP A 266     -25.607 -21.178 -18.031  1.00  0.91           H  
ATOM   4129 1HB  ASP A 266     -26.945 -20.143 -15.515  1.00  0.91           H  
ATOM   4130 2HB  ASP A 266     -27.266 -19.510 -17.123  1.00  0.91           H  
ATOM   4131  N   LEU A 267     -24.295 -19.137 -18.272  1.00  0.91           N  
ATOM   4132  CA  LEU A 267     -23.572 -17.898 -18.462  1.00  0.91           C  
ATOM   4133  C   LEU A 267     -24.581 -16.920 -19.058  1.00  0.91           C  
ATOM   4134  O   LEU A 267     -25.457 -17.347 -19.800  1.00  0.91           O  
ATOM   4135  CB  LEU A 267     -22.429 -18.050 -19.469  1.00  0.91           C  
ATOM   4136  CG  LEU A 267     -21.411 -19.084 -19.222  1.00  0.91           C  
ATOM   4137  CD1 LEU A 267     -20.408 -19.041 -20.370  1.00  0.91           C  
ATOM   4138  CD2 LEU A 267     -20.762 -18.838 -17.915  1.00  0.91           C  
ATOM   4139  H   LEU A 267     -24.496 -19.731 -19.072  1.00  0.91           H  
ATOM   4140  HA  LEU A 267     -23.196 -17.558 -17.501  1.00  0.91           H  
ATOM   4141 1HB  LEU A 267     -22.858 -18.239 -20.451  1.00  0.91           H  
ATOM   4142 2HB  LEU A 267     -21.900 -17.121 -19.517  1.00  0.91           H  
ATOM   4143  HG  LEU A 267     -21.885 -20.067 -19.212  1.00  0.91           H  
ATOM   4144 1HD1 LEU A 267     -19.664 -19.781 -20.203  1.00  0.91           H  
ATOM   4145 2HD1 LEU A 267     -20.915 -19.228 -21.319  1.00  0.91           H  
ATOM   4146 3HD1 LEU A 267     -19.936 -18.062 -20.404  1.00  0.91           H  
ATOM   4147 1HD2 LEU A 267     -20.013 -19.600 -17.722  1.00  0.91           H  
ATOM   4148 2HD2 LEU A 267     -20.294 -17.855 -17.925  1.00  0.91           H  
ATOM   4149 3HD2 LEU A 267     -21.520 -18.877 -17.149  1.00  0.91           H  
ATOM   4150  N   PRO A 268     -24.490 -15.616 -18.796  1.00  0.94           N  
ATOM   4151  CA  PRO A 268     -25.294 -14.559 -19.400  1.00  0.94           C  
ATOM   4152  C   PRO A 268     -24.858 -14.221 -20.823  1.00  0.94           C  
ATOM   4153  O   PRO A 268     -25.487 -13.407 -21.498  1.00  0.94           O  
ATOM   4154  CB  PRO A 268     -25.069 -13.401 -18.443  1.00  0.94           C  
ATOM   4155  CG  PRO A 268     -23.697 -13.642 -17.886  1.00  0.94           C  
ATOM   4156  CD  PRO A 268     -23.566 -15.143 -17.773  1.00  0.94           C  
ATOM   4157  HA  PRO A 268     -26.352 -14.865 -19.393  1.00  0.94           H  
ATOM   4158 1HB  PRO A 268     -25.154 -12.447 -18.982  1.00  0.94           H  
ATOM   4159 2HB  PRO A 268     -25.846 -13.399 -17.665  1.00  0.94           H  
ATOM   4160 1HG  PRO A 268     -22.927 -13.203 -18.509  1.00  0.94           H  
ATOM   4161 2HG  PRO A 268     -23.634 -13.142 -16.914  1.00  0.94           H  
ATOM   4162 1HD  PRO A 268     -22.533 -15.431 -17.989  1.00  0.94           H  
ATOM   4163 2HD  PRO A 268     -23.901 -15.475 -16.782  1.00  0.94           H  
ATOM   4164  N   VAL A 269     -23.748 -14.805 -21.257  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -23.180 -14.495 -22.551  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -23.164 -15.737 -23.428  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -22.844 -16.830 -22.962  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -21.749 -13.975 -22.344  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -20.900 -15.058 -21.681  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -21.158 -13.495 -23.637  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -23.271 -15.471 -20.676  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -23.782 -13.724 -23.033  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -21.786 -13.167 -21.689  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -19.894 -14.679 -21.500  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -21.356 -15.331 -20.743  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -20.850 -15.930 -22.339  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -20.158 -13.105 -23.458  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -21.099 -14.301 -24.326  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -21.785 -12.703 -24.057  1.00  0.98           H  
ATOM   4180  N   THR A 270     -23.534 -15.546 -24.689  1.00  1.03           N  
ATOM   4181  CA  THR A 270     -23.557 -16.595 -25.701  1.00  1.03           C  
ATOM   4182  C   THR A 270     -22.156 -16.782 -26.265  1.00  1.03           C  
ATOM   4183  O   THR A 270     -21.272 -15.999 -25.936  1.00  1.03           O  
ATOM   4184  CB  THR A 270     -24.585 -16.269 -26.796  1.00  1.03           C  
ATOM   4185  OG1 THR A 270     -24.218 -15.066 -27.486  1.00  1.03           O  
ATOM   4186  CG2 THR A 270     -25.935 -16.095 -26.176  1.00  1.03           C  
ATOM   4187  H   THR A 270     -23.798 -14.610 -24.963  1.00  1.03           H  
ATOM   4188  HA  THR A 270     -23.861 -17.524 -25.240  1.00  1.03           H  
ATOM   4189  HB  THR A 270     -24.632 -17.095 -27.499  1.00  1.03           H  
ATOM   4190  HG1 THR A 270     -23.351 -15.183 -27.899  1.00  1.03           H  
ATOM   4191 1HG2 THR A 270     -26.674 -15.884 -26.950  1.00  1.03           H  
ATOM   4192 2HG2 THR A 270     -26.203 -17.016 -25.662  1.00  1.03           H  
ATOM   4193 3HG2 THR A 270     -25.922 -15.273 -25.460  1.00  1.03           H  
ATOM   4194  N   GLY A 271     -21.937 -17.808 -27.078  1.00  1.06           N  
ATOM   4195  CA  GLY A 271     -20.627 -18.067 -27.659  1.00  1.06           C  
ATOM   4196  C   GLY A 271     -19.992 -19.309 -27.067  1.00  1.06           C  
ATOM   4197  O   GLY A 271     -19.617 -19.332 -25.895  1.00  1.06           O  
ATOM   4198  H   GLY A 271     -22.684 -18.451 -27.346  1.00  1.06           H  
ATOM   4199 1HA  GLY A 271     -20.708 -18.187 -28.725  1.00  1.06           H  
ATOM   4200 2HA  GLY A 271     -19.979 -17.208 -27.491  1.00  1.06           H  
ATOM   4201  N   LYS A 272     -19.748 -20.307 -27.906  1.00  1.06           N  
ATOM   4202  CA  LYS A 272     -19.159 -21.556 -27.433  1.00  1.06           C  
ATOM   4203  C   LYS A 272     -17.797 -21.281 -26.821  1.00  1.06           C  
ATOM   4204  O   LYS A 272     -17.383 -21.901 -25.838  1.00  1.06           O  
ATOM   4205  CB  LYS A 272     -19.040 -22.523 -28.593  1.00  1.06           C  
ATOM   4206  CG  LYS A 272     -20.374 -23.009 -29.073  1.00  1.06           C  
ATOM   4207  CD  LYS A 272     -20.268 -23.928 -30.265  1.00  1.06           C  
ATOM   4208  CE  LYS A 272     -21.655 -24.337 -30.745  1.00  1.06           C  
ATOM   4209  NZ  LYS A 272     -21.593 -25.169 -31.975  1.00  1.06           N  
ATOM   4210  H   LYS A 272     -20.049 -20.226 -28.871  1.00  1.06           H  
ATOM   4211  HA  LYS A 272     -19.805 -21.984 -26.668  1.00  1.06           H  
ATOM   4212 1HB  LYS A 272     -18.528 -22.043 -29.426  1.00  1.06           H  
ATOM   4213 2HB  LYS A 272     -18.449 -23.388 -28.291  1.00  1.06           H  
ATOM   4214 1HG  LYS A 272     -20.836 -23.536 -28.271  1.00  1.06           H  
ATOM   4215 2HG  LYS A 272     -21.007 -22.155 -29.332  1.00  1.06           H  
ATOM   4216 1HD  LYS A 272     -19.748 -23.418 -31.077  1.00  1.06           H  
ATOM   4217 2HD  LYS A 272     -19.706 -24.821 -29.992  1.00  1.06           H  
ATOM   4218 1HE  LYS A 272     -22.154 -24.902 -29.956  1.00  1.06           H  
ATOM   4219 2HE  LYS A 272     -22.237 -23.435 -30.954  1.00  1.06           H  
ATOM   4220 1HZ  LYS A 272     -22.530 -25.409 -32.260  1.00  1.06           H  
ATOM   4221 2HZ  LYS A 272     -21.143 -24.637 -32.709  1.00  1.06           H  
ATOM   4222 3HZ  LYS A 272     -21.066 -26.011 -31.794  1.00  1.06           H  
ATOM   4223  N   TYR A 273     -17.103 -20.319 -27.403  1.00  1.04           N  
ATOM   4224  CA  TYR A 273     -15.811 -19.935 -26.899  1.00  1.04           C  
ATOM   4225  C   TYR A 273     -15.911 -19.328 -25.489  1.00  1.04           C  
ATOM   4226  O   TYR A 273     -14.983 -19.450 -24.693  1.00  1.04           O  
ATOM   4227  CB  TYR A 273     -15.088 -19.047 -27.889  1.00  1.04           C  
ATOM   4228  CG  TYR A 273     -13.748 -18.794 -27.412  1.00  1.04           C  
ATOM   4229  CD1 TYR A 273     -12.862 -19.854 -27.227  1.00  1.04           C  
ATOM   4230  CD2 TYR A 273     -13.383 -17.534 -27.140  1.00  1.04           C  
ATOM   4231  CE1 TYR A 273     -11.611 -19.610 -26.721  1.00  1.04           C  
ATOM   4232  CE2 TYR A 273     -12.161 -17.294 -26.664  1.00  1.04           C  
ATOM   4233  CZ  TYR A 273     -11.266 -18.305 -26.433  1.00  1.04           C  
ATOM   4234  OH  TYR A 273     -10.049 -17.989 -25.895  1.00  1.04           O  
ATOM   4235  H   TYR A 273     -17.490 -19.847 -28.207  1.00  1.04           H  
ATOM   4236  HA  TYR A 273     -15.210 -20.840 -26.807  1.00  1.04           H  
ATOM   4237 1HB  TYR A 273     -15.030 -19.533 -28.862  1.00  1.04           H  
ATOM   4238 2HB  TYR A 273     -15.611 -18.099 -28.000  1.00  1.04           H  
ATOM   4239  HD1 TYR A 273     -13.172 -20.875 -27.454  1.00  1.04           H  
ATOM   4240  HD2 TYR A 273     -14.082 -16.713 -27.294  1.00  1.04           H  
ATOM   4241  HE1 TYR A 273     -10.916 -20.429 -26.543  1.00  1.04           H  
ATOM   4242  HE2 TYR A 273     -11.900 -16.302 -26.447  1.00  1.04           H  
ATOM   4243  HH  TYR A 273      -9.929 -17.014 -25.946  1.00  1.04           H  
ATOM   4244  N   ASN A 274     -17.022 -18.657 -25.175  1.00  1.00           N  
ATOM   4245  CA  ASN A 274     -17.184 -18.057 -23.860  1.00  1.00           C  
ATOM   4246  C   ASN A 274     -17.400 -19.167 -22.854  1.00  1.00           C  
ATOM   4247  O   ASN A 274     -16.980 -19.067 -21.700  1.00  1.00           O  
ATOM   4248  CB  ASN A 274     -18.293 -17.031 -23.886  1.00  1.00           C  
ATOM   4249  CG  ASN A 274     -17.805 -15.795 -24.602  1.00  1.00           C  
ATOM   4250  OD1 ASN A 274     -16.627 -15.428 -24.453  1.00  1.00           O  
ATOM   4251  ND2 ASN A 274     -18.621 -15.187 -25.405  1.00  1.00           N  
ATOM   4252  H   ASN A 274     -17.799 -18.613 -25.819  1.00  1.00           H  
ATOM   4253  HA  ASN A 274     -16.262 -17.547 -23.593  1.00  1.00           H  
ATOM   4254 1HB  ASN A 274     -19.178 -17.418 -24.388  1.00  1.00           H  
ATOM   4255 2HB  ASN A 274     -18.575 -16.772 -22.869  1.00  1.00           H  
ATOM   4256 1HD2 ASN A 274     -18.311 -14.384 -25.910  1.00  1.00           H  
ATOM   4257 2HD2 ASN A 274     -19.562 -15.538 -25.552  1.00  1.00           H  
ATOM   4258  N   ALA A 275     -18.017 -20.262 -23.303  1.00  0.94           N  
ATOM   4259  CA  ALA A 275     -18.145 -21.411 -22.422  1.00  0.94           C  
ATOM   4260  C   ALA A 275     -16.741 -21.923 -22.087  1.00  0.94           C  
ATOM   4261  O   ALA A 275     -16.438 -22.224 -20.933  1.00  0.94           O  
ATOM   4262  CB  ALA A 275     -18.995 -22.477 -23.049  1.00  0.94           C  
ATOM   4263  H   ALA A 275     -18.395 -20.269 -24.254  1.00  0.94           H  
ATOM   4264  HA  ALA A 275     -18.617 -21.095 -21.507  1.00  0.94           H  
ATOM   4265 1HB  ALA A 275     -19.102 -23.293 -22.357  1.00  0.94           H  
ATOM   4266 2HB  ALA A 275     -19.950 -22.062 -23.265  1.00  0.94           H  
ATOM   4267 3HB  ALA A 275     -18.543 -22.829 -23.958  1.00  0.94           H  
ATOM   4268  N   THR A 276     -15.851 -21.927 -23.093  1.00  0.88           N  
ATOM   4269  CA  THR A 276     -14.462 -22.339 -22.877  1.00  0.88           C  
ATOM   4270  C   THR A 276     -13.765 -21.389 -21.904  1.00  0.88           C  
ATOM   4271  O   THR A 276     -13.051 -21.834 -21.002  1.00  0.88           O  
ATOM   4272  CB  THR A 276     -13.654 -22.421 -24.189  1.00  0.88           C  
ATOM   4273  OG1 THR A 276     -14.233 -23.412 -25.053  1.00  0.88           O  
ATOM   4274  CG2 THR A 276     -12.187 -22.774 -23.890  1.00  0.88           C  
ATOM   4275  H   THR A 276     -16.172 -21.679 -24.031  1.00  0.88           H  
ATOM   4276  HA  THR A 276     -14.468 -23.333 -22.431  1.00  0.88           H  
ATOM   4277  HB  THR A 276     -13.677 -21.468 -24.688  1.00  0.88           H  
ATOM   4278  HG1 THR A 276     -15.158 -23.184 -25.226  1.00  0.88           H  
ATOM   4279 1HG2 THR A 276     -11.627 -22.817 -24.824  1.00  0.88           H  
ATOM   4280 2HG2 THR A 276     -11.755 -22.006 -23.245  1.00  0.88           H  
ATOM   4281 3HG2 THR A 276     -12.134 -23.740 -23.390  1.00  0.88           H  
ATOM   4282  N   ASN A 277     -13.969 -20.082 -22.073  1.00  0.83           N  
ATOM   4283  CA  ASN A 277     -13.343 -19.117 -21.174  1.00  0.83           C  
ATOM   4284  C   ASN A 277     -13.824 -19.341 -19.745  1.00  0.83           C  
ATOM   4285  O   ASN A 277     -13.039 -19.263 -18.792  1.00  0.83           O  
ATOM   4286  CB  ASN A 277     -13.695 -17.712 -21.593  1.00  0.83           C  
ATOM   4287  CG  ASN A 277     -13.031 -17.287 -22.833  1.00  0.83           C  
ATOM   4288  OD1 ASN A 277     -11.998 -17.833 -23.236  1.00  0.83           O  
ATOM   4289  ND2 ASN A 277     -13.621 -16.316 -23.471  1.00  0.83           N  
ATOM   4290  H   ASN A 277     -14.542 -19.766 -22.856  1.00  0.83           H  
ATOM   4291  HA  ASN A 277     -12.263 -19.253 -21.197  1.00  0.83           H  
ATOM   4292 1HB  ASN A 277     -14.770 -17.629 -21.719  1.00  0.83           H  
ATOM   4293 2HB  ASN A 277     -13.412 -17.017 -20.799  1.00  0.83           H  
ATOM   4294 1HD2 ASN A 277     -13.250 -15.980 -24.331  1.00  0.83           H  
ATOM   4295 2HD2 ASN A 277     -14.457 -15.914 -23.097  1.00  0.83           H  
ATOM   4296  N   ALA A 278     -15.114 -19.658 -19.596  1.00  0.78           N  
ATOM   4297  CA  ALA A 278     -15.689 -19.925 -18.291  1.00  0.78           C  
ATOM   4298  C   ALA A 278     -15.010 -21.127 -17.655  1.00  0.78           C  
ATOM   4299  O   ALA A 278     -14.707 -21.117 -16.461  1.00  0.78           O  
ATOM   4300  CB  ALA A 278     -17.184 -20.145 -18.422  1.00  0.78           C  
ATOM   4301  H   ALA A 278     -15.721 -19.683 -20.415  1.00  0.78           H  
ATOM   4302  HA  ALA A 278     -15.507 -19.065 -17.655  1.00  0.78           H  
ATOM   4303 1HB  ALA A 278     -17.622 -20.331 -17.452  1.00  0.78           H  
ATOM   4304 2HB  ALA A 278     -17.634 -19.260 -18.864  1.00  0.78           H  
ATOM   4305 3HB  ALA A 278     -17.367 -20.991 -19.056  1.00  0.78           H  
ATOM   4306  N   MET A 279     -14.716 -22.150 -18.461  1.00  0.75           N  
ATOM   4307  CA  MET A 279     -14.034 -23.348 -17.981  1.00  0.75           C  
ATOM   4308  C   MET A 279     -12.630 -23.027 -17.498  1.00  0.75           C  
ATOM   4309  O   MET A 279     -12.197 -23.499 -16.440  1.00  0.75           O  
ATOM   4310  CB  MET A 279     -14.040 -24.372 -19.098  1.00  0.75           C  
ATOM   4311  CG  MET A 279     -15.384 -24.858 -19.302  1.00  0.75           C  
ATOM   4312  SD  MET A 279     -15.888 -25.754 -17.942  1.00  0.75           S  
ATOM   4313  CE  MET A 279     -15.218 -27.240 -18.489  1.00  0.75           C  
ATOM   4314  H   MET A 279     -15.017 -22.106 -19.436  1.00  0.75           H  
ATOM   4315  HA  MET A 279     -14.594 -23.748 -17.138  1.00  0.75           H  
ATOM   4316 1HB  MET A 279     -13.685 -23.939 -20.017  1.00  0.75           H  
ATOM   4317 2HB  MET A 279     -13.399 -25.206 -18.855  1.00  0.75           H  
ATOM   4318 1HG  MET A 279     -16.065 -24.037 -19.440  1.00  0.75           H  
ATOM   4319 2HG  MET A 279     -15.412 -25.491 -20.174  1.00  0.75           H  
ATOM   4320 1HE  MET A 279     -15.414 -28.029 -17.766  1.00  0.75           H  
ATOM   4321 2HE  MET A 279     -15.684 -27.490 -19.412  1.00  0.75           H  
ATOM   4322 3HE  MET A 279     -14.157 -27.122 -18.657  1.00  0.75           H  
ATOM   4323  N   ILE A 280     -11.940 -22.164 -18.227  1.00  0.72           N  
ATOM   4324  CA  ILE A 280     -10.602 -21.785 -17.821  1.00  0.72           C  
ATOM   4325  C   ILE A 280     -10.648 -21.023 -16.501  1.00  0.72           C  
ATOM   4326  O   ILE A 280      -9.906 -21.331 -15.559  1.00  0.72           O  
ATOM   4327  CB  ILE A 280      -9.927 -20.938 -18.899  1.00  0.72           C  
ATOM   4328  CG1 ILE A 280      -9.664 -21.774 -20.161  1.00  0.72           C  
ATOM   4329  CG2 ILE A 280      -8.681 -20.435 -18.384  1.00  0.72           C  
ATOM   4330  CD1 ILE A 280      -9.252 -20.977 -21.383  1.00  0.72           C  
ATOM   4331  H   ILE A 280     -12.342 -21.804 -19.096  1.00  0.72           H  
ATOM   4332  HA  ILE A 280     -10.013 -22.678 -17.672  1.00  0.72           H  
ATOM   4333  HB  ILE A 280     -10.577 -20.106 -19.170  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 280      -8.873 -22.459 -19.942  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 280     -10.566 -22.341 -20.402  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 280      -8.244 -19.844 -19.139  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 280      -8.872 -19.839 -17.500  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 280      -8.036 -21.253 -18.141  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 280      -9.078 -21.661 -22.216  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 280     -10.047 -20.277 -21.647  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 280      -8.337 -20.425 -21.170  1.00  0.72           H  
ATOM   4342  N   ALA A 281     -11.552 -20.042 -16.423  1.00  0.71           N  
ATOM   4343  CA  ALA A 281     -11.721 -19.242 -15.220  1.00  0.71           C  
ATOM   4344  C   ALA A 281     -12.132 -20.110 -14.034  1.00  0.71           C  
ATOM   4345  O   ALA A 281     -11.657 -19.896 -12.912  1.00  0.71           O  
ATOM   4346  CB  ALA A 281     -12.766 -18.172 -15.465  1.00  0.71           C  
ATOM   4347  H   ALA A 281     -12.135 -19.844 -17.237  1.00  0.71           H  
ATOM   4348  HA  ALA A 281     -10.767 -18.772 -14.988  1.00  0.71           H  
ATOM   4349 1HB  ALA A 281     -12.877 -17.557 -14.580  1.00  0.71           H  
ATOM   4350 2HB  ALA A 281     -12.456 -17.547 -16.304  1.00  0.71           H  
ATOM   4351 3HB  ALA A 281     -13.715 -18.646 -15.700  1.00  0.71           H  
ATOM   4352  N   SER A 282     -12.991 -21.109 -14.292  1.00  0.70           N  
ATOM   4353  CA  SER A 282     -13.475 -22.002 -13.255  1.00  0.70           C  
ATOM   4354  C   SER A 282     -12.342 -22.814 -12.696  1.00  0.70           C  
ATOM   4355  O   SER A 282     -12.206 -22.938 -11.484  1.00  0.70           O  
ATOM   4356  CB  SER A 282     -14.493 -22.971 -13.813  1.00  0.70           C  
ATOM   4357  OG  SER A 282     -15.628 -22.319 -14.257  1.00  0.70           O  
ATOM   4358  H   SER A 282     -13.356 -21.226 -15.233  1.00  0.70           H  
ATOM   4359  HA  SER A 282     -13.920 -21.420 -12.455  1.00  0.70           H  
ATOM   4360 1HB  SER A 282     -14.054 -23.537 -14.629  1.00  0.70           H  
ATOM   4361 2HB  SER A 282     -14.752 -23.675 -13.034  1.00  0.70           H  
ATOM   4362  HG  SER A 282     -15.328 -21.780 -15.021  1.00  0.70           H  
ATOM   4363  N   TYR A 283     -11.491 -23.335 -13.578  1.00  0.69           N  
ATOM   4364  CA  TYR A 283     -10.385 -24.163 -13.142  1.00  0.69           C  
ATOM   4365  C   TYR A 283      -9.506 -23.359 -12.212  1.00  0.69           C  
ATOM   4366  O   TYR A 283      -9.108 -23.838 -11.146  1.00  0.69           O  
ATOM   4367  CB  TYR A 283      -9.568 -24.651 -14.309  1.00  0.69           C  
ATOM   4368  CG  TYR A 283      -8.559 -25.722 -13.947  1.00  0.69           C  
ATOM   4369  CD1 TYR A 283      -8.918 -27.060 -14.103  1.00  0.69           C  
ATOM   4370  CD2 TYR A 283      -7.323 -25.405 -13.433  1.00  0.69           C  
ATOM   4371  CE1 TYR A 283      -8.041 -28.063 -13.771  1.00  0.69           C  
ATOM   4372  CE2 TYR A 283      -6.454 -26.413 -13.093  1.00  0.69           C  
ATOM   4373  CZ  TYR A 283      -6.799 -27.737 -13.262  1.00  0.69           C  
ATOM   4374  OH  TYR A 283      -5.902 -28.734 -12.919  1.00  0.69           O  
ATOM   4375  H   TYR A 283     -11.646 -23.194 -14.578  1.00  0.69           H  
ATOM   4376  HA  TYR A 283     -10.773 -25.016 -12.596  1.00  0.69           H  
ATOM   4377 1HB  TYR A 283     -10.229 -25.036 -15.028  1.00  0.69           H  
ATOM   4378 2HB  TYR A 283      -9.044 -23.811 -14.762  1.00  0.69           H  
ATOM   4379  HD1 TYR A 283      -9.889 -27.317 -14.496  1.00  0.69           H  
ATOM   4380  HD2 TYR A 283      -7.037 -24.370 -13.288  1.00  0.69           H  
ATOM   4381  HE1 TYR A 283      -8.324 -29.109 -13.905  1.00  0.69           H  
ATOM   4382  HE2 TYR A 283      -5.487 -26.169 -12.688  1.00  0.69           H  
ATOM   4383  HH  TYR A 283      -6.209 -29.604 -13.278  1.00  0.69           H  
ATOM   4384  N   VAL A 284      -9.196 -22.120 -12.601  1.00  0.70           N  
ATOM   4385  CA  VAL A 284      -8.331 -21.330 -11.750  1.00  0.70           C  
ATOM   4386  C   VAL A 284      -8.994 -21.107 -10.413  1.00  0.70           C  
ATOM   4387  O   VAL A 284      -8.375 -21.292  -9.371  1.00  0.70           O  
ATOM   4388  CB  VAL A 284      -8.058 -19.942 -12.322  1.00  0.70           C  
ATOM   4389  CG1 VAL A 284      -7.305 -19.133 -11.290  1.00  0.70           C  
ATOM   4390  CG2 VAL A 284      -7.326 -20.026 -13.544  1.00  0.70           C  
ATOM   4391  H   VAL A 284      -9.544 -21.752 -13.491  1.00  0.70           H  
ATOM   4392  HA  VAL A 284      -7.391 -21.863 -11.607  1.00  0.70           H  
ATOM   4393  HB  VAL A 284      -8.997 -19.454 -12.510  1.00  0.70           H  
ATOM   4394 1HG1 VAL A 284      -7.126 -18.143 -11.679  1.00  0.70           H  
ATOM   4395 2HG1 VAL A 284      -7.890 -19.063 -10.373  1.00  0.70           H  
ATOM   4396 3HG1 VAL A 284      -6.355 -19.617 -11.075  1.00  0.70           H  
ATOM   4397 1HG2 VAL A 284      -7.151 -19.031 -13.907  1.00  0.70           H  
ATOM   4398 2HG2 VAL A 284      -6.385 -20.526 -13.370  1.00  0.70           H  
ATOM   4399 3HG2 VAL A 284      -7.919 -20.583 -14.254  1.00  0.70           H  
ATOM   4400  N   ALA A 285     -10.262 -20.731 -10.434  1.00  0.70           N  
ATOM   4401  CA  ALA A 285     -10.951 -20.468  -9.197  1.00  0.70           C  
ATOM   4402  C   ALA A 285     -10.953 -21.704  -8.293  1.00  0.70           C  
ATOM   4403  O   ALA A 285     -10.726 -21.584  -7.085  1.00  0.70           O  
ATOM   4404  CB  ALA A 285     -12.344 -20.003  -9.525  1.00  0.70           C  
ATOM   4405  H   ALA A 285     -10.750 -20.601 -11.322  1.00  0.70           H  
ATOM   4406  HA  ALA A 285     -10.423 -19.672  -8.675  1.00  0.70           H  
ATOM   4407 1HB  ALA A 285     -12.887 -19.755  -8.637  1.00  0.70           H  
ATOM   4408 2HB  ALA A 285     -12.267 -19.120 -10.157  1.00  0.70           H  
ATOM   4409 3HB  ALA A 285     -12.862 -20.790 -10.060  1.00  0.70           H  
ATOM   4410  N   LEU A 286     -11.113 -22.902  -8.874  1.00  0.70           N  
ATOM   4411  CA  LEU A 286     -11.101 -24.126  -8.077  1.00  0.70           C  
ATOM   4412  C   LEU A 286      -9.725 -24.319  -7.436  1.00  0.70           C  
ATOM   4413  O   LEU A 286      -9.610 -24.604  -6.239  1.00  0.70           O  
ATOM   4414  CB  LEU A 286     -11.412 -25.340  -8.980  1.00  0.70           C  
ATOM   4415  CG  LEU A 286     -12.840 -25.428  -9.536  1.00  0.70           C  
ATOM   4416  CD1 LEU A 286     -12.922 -26.513 -10.600  1.00  0.70           C  
ATOM   4417  CD2 LEU A 286     -13.799 -25.719  -8.422  1.00  0.70           C  
ATOM   4418  H   LEU A 286     -11.291 -22.958  -9.875  1.00  0.70           H  
ATOM   4419  HA  LEU A 286     -11.852 -24.045  -7.296  1.00  0.70           H  
ATOM   4420 1HB  LEU A 286     -10.734 -25.316  -9.828  1.00  0.70           H  
ATOM   4421 2HB  LEU A 286     -11.219 -26.248  -8.413  1.00  0.70           H  
ATOM   4422  HG  LEU A 286     -13.097 -24.502  -9.985  1.00  0.70           H  
ATOM   4423 1HD1 LEU A 286     -13.920 -26.544 -10.984  1.00  0.70           H  
ATOM   4424 2HD1 LEU A 286     -12.237 -26.288 -11.406  1.00  0.70           H  
ATOM   4425 3HD1 LEU A 286     -12.667 -27.476 -10.164  1.00  0.70           H  
ATOM   4426 1HD2 LEU A 286     -14.791 -25.757  -8.836  1.00  0.70           H  
ATOM   4427 2HD2 LEU A 286     -13.558 -26.675  -7.956  1.00  0.70           H  
ATOM   4428 3HD2 LEU A 286     -13.748 -24.932  -7.675  1.00  0.70           H  
ATOM   4429  N   GLN A 287      -8.666 -24.062  -8.210  1.00  0.71           N  
ATOM   4430  CA  GLN A 287      -7.290 -24.211  -7.734  1.00  0.71           C  
ATOM   4431  C   GLN A 287      -6.976 -23.238  -6.606  1.00  0.71           C  
ATOM   4432  O   GLN A 287      -6.211 -23.555  -5.691  1.00  0.71           O  
ATOM   4433  CB  GLN A 287      -6.297 -24.007  -8.885  1.00  0.71           C  
ATOM   4434  CG  GLN A 287      -6.294 -25.108  -9.923  1.00  0.71           C  
ATOM   4435  CD  GLN A 287      -5.728 -26.413  -9.410  1.00  0.71           C  
ATOM   4436  OE1 GLN A 287      -4.609 -26.451  -8.887  1.00  0.71           O  
ATOM   4437  NE2 GLN A 287      -6.493 -27.490  -9.541  1.00  0.71           N  
ATOM   4438  H   GLN A 287      -8.820 -23.799  -9.186  1.00  0.71           H  
ATOM   4439  HA  GLN A 287      -7.170 -25.222  -7.349  1.00  0.71           H  
ATOM   4440 1HB  GLN A 287      -6.529 -23.073  -9.395  1.00  0.71           H  
ATOM   4441 2HB  GLN A 287      -5.290 -23.914  -8.483  1.00  0.71           H  
ATOM   4442 1HG  GLN A 287      -7.318 -25.290 -10.235  1.00  0.71           H  
ATOM   4443 2HG  GLN A 287      -5.703 -24.774 -10.766  1.00  0.71           H  
ATOM   4444 1HE2 GLN A 287      -6.168 -28.379  -9.216  1.00  0.71           H  
ATOM   4445 2HE2 GLN A 287      -7.398 -27.412  -9.959  1.00  0.71           H  
ATOM   4446  N   GLU A 288      -7.610 -22.070  -6.650  1.00  0.72           N  
ATOM   4447  CA  GLU A 288      -7.385 -21.029  -5.666  1.00  0.72           C  
ATOM   4448  C   GLU A 288      -8.276 -21.165  -4.420  1.00  0.72           C  
ATOM   4449  O   GLU A 288      -8.199 -20.314  -3.529  1.00  0.72           O  
ATOM   4450  CB  GLU A 288      -7.572 -19.652  -6.302  1.00  0.72           C  
ATOM   4451  CG  GLU A 288      -6.592 -19.347  -7.468  1.00  0.72           C  
ATOM   4452  CD  GLU A 288      -5.118 -19.326  -7.130  1.00  0.72           C  
ATOM   4453  OE1 GLU A 288      -4.727 -18.648  -6.212  1.00  0.72           O  
ATOM   4454  OE2 GLU A 288      -4.369 -19.976  -7.825  1.00  0.72           O  
ATOM   4455  H   GLU A 288      -8.221 -21.877  -7.445  1.00  0.72           H  
ATOM   4456  HA  GLU A 288      -6.350 -21.104  -5.337  1.00  0.72           H  
ATOM   4457 1HB  GLU A 288      -8.588 -19.582  -6.702  1.00  0.72           H  
ATOM   4458 2HB  GLU A 288      -7.465 -18.883  -5.550  1.00  0.72           H  
ATOM   4459 1HG  GLU A 288      -6.717 -20.092  -8.222  1.00  0.72           H  
ATOM   4460 2HG  GLU A 288      -6.878 -18.395  -7.900  1.00  0.72           H  
ATOM   4461  N   GLY A 289      -9.109 -22.216  -4.341  1.00  0.73           N  
ATOM   4462  CA  GLY A 289      -9.959 -22.430  -3.169  1.00  0.73           C  
ATOM   4463  C   GLY A 289     -11.423 -21.988  -3.277  1.00  0.73           C  
ATOM   4464  O   GLY A 289     -12.130 -21.965  -2.267  1.00  0.73           O  
ATOM   4465  H   GLY A 289      -9.148 -22.904  -5.097  1.00  0.73           H  
ATOM   4466 1HA  GLY A 289      -9.940 -23.493  -2.933  1.00  0.73           H  
ATOM   4467 2HA  GLY A 289      -9.506 -21.929  -2.316  1.00  0.73           H  
ATOM   4468  N   VAL A 290     -11.889 -21.636  -4.470  1.00  0.75           N  
ATOM   4469  CA  VAL A 290     -13.283 -21.230  -4.635  1.00  0.75           C  
ATOM   4470  C   VAL A 290     -14.093 -22.484  -4.962  1.00  0.75           C  
ATOM   4471  O   VAL A 290     -13.703 -23.259  -5.832  1.00  0.75           O  
ATOM   4472  CB  VAL A 290     -13.413 -20.217  -5.768  1.00  0.75           C  
ATOM   4473  CG1 VAL A 290     -14.855 -19.810  -5.952  1.00  0.75           C  
ATOM   4474  CG2 VAL A 290     -12.515 -19.013  -5.506  1.00  0.75           C  
ATOM   4475  H   VAL A 290     -11.289 -21.664  -5.294  1.00  0.75           H  
ATOM   4476  HA  VAL A 290     -13.655 -20.793  -3.707  1.00  0.75           H  
ATOM   4477  HB  VAL A 290     -13.116 -20.700  -6.672  1.00  0.75           H  
ATOM   4478 1HG1 VAL A 290     -14.943 -19.115  -6.790  1.00  0.75           H  
ATOM   4479 2HG1 VAL A 290     -15.451 -20.687  -6.146  1.00  0.75           H  
ATOM   4480 3HG1 VAL A 290     -15.212 -19.325  -5.043  1.00  0.75           H  
ATOM   4481 1HG2 VAL A 290     -12.601 -18.314  -6.336  1.00  0.75           H  
ATOM   4482 2HG2 VAL A 290     -12.824 -18.529  -4.592  1.00  0.75           H  
ATOM   4483 3HG2 VAL A 290     -11.476 -19.345  -5.415  1.00  0.75           H  
ATOM   4484  N   SER A 291     -15.189 -22.720  -4.247  1.00  0.77           N  
ATOM   4485  CA  SER A 291     -15.969 -23.937  -4.461  1.00  0.77           C  
ATOM   4486  C   SER A 291     -16.743 -23.954  -5.762  1.00  0.77           C  
ATOM   4487  O   SER A 291     -17.034 -22.904  -6.339  1.00  0.77           O  
ATOM   4488  CB  SER A 291     -16.936 -24.102  -3.319  1.00  0.77           C  
ATOM   4489  OG  SER A 291     -17.865 -23.042  -3.325  1.00  0.77           O  
ATOM   4490  H   SER A 291     -15.512 -22.039  -3.555  1.00  0.77           H  
ATOM   4491  HA  SER A 291     -15.281 -24.784  -4.468  1.00  0.77           H  
ATOM   4492 1HB  SER A 291     -17.458 -25.055  -3.419  1.00  0.77           H  
ATOM   4493 2HB  SER A 291     -16.396 -24.115  -2.375  1.00  0.77           H  
ATOM   4494  HG  SER A 291     -17.333 -22.251  -3.049  1.00  0.77           H  
ATOM   4495  N   GLU A 292     -17.155 -25.154  -6.176  1.00  0.79           N  
ATOM   4496  CA  GLU A 292     -17.945 -25.342  -7.388  1.00  0.79           C  
ATOM   4497  C   GLU A 292     -19.257 -24.567  -7.322  1.00  0.79           C  
ATOM   4498  O   GLU A 292     -19.735 -24.049  -8.334  1.00  0.79           O  
ATOM   4499  CB  GLU A 292     -18.243 -26.829  -7.557  1.00  0.79           C  
ATOM   4500  CG  GLU A 292     -17.016 -27.687  -7.734  1.00  0.79           C  
ATOM   4501  CD  GLU A 292     -16.326 -27.997  -6.426  1.00  0.79           C  
ATOM   4502  OE1 GLU A 292     -16.830 -27.595  -5.403  1.00  0.79           O  
ATOM   4503  OE2 GLU A 292     -15.284 -28.606  -6.450  1.00  0.79           O  
ATOM   4504  H   GLU A 292     -16.883 -25.968  -5.643  1.00  0.79           H  
ATOM   4505  HA  GLU A 292     -17.368 -24.984  -8.241  1.00  0.79           H  
ATOM   4506 1HB  GLU A 292     -18.794 -27.194  -6.692  1.00  0.79           H  
ATOM   4507 2HB  GLU A 292     -18.867 -26.977  -8.430  1.00  0.79           H  
ATOM   4508 1HG  GLU A 292     -17.316 -28.624  -8.202  1.00  0.79           H  
ATOM   4509 2HG  GLU A 292     -16.340 -27.201  -8.390  1.00  0.79           H  
ATOM   4510  N   GLU A 293     -19.833 -24.488  -6.118  1.00  0.81           N  
ATOM   4511  CA  GLU A 293     -21.084 -23.775  -5.908  1.00  0.81           C  
ATOM   4512  C   GLU A 293     -20.861 -22.288  -6.115  1.00  0.81           C  
ATOM   4513  O   GLU A 293     -21.621 -21.634  -6.830  1.00  0.81           O  
ATOM   4514  CB  GLU A 293     -21.647 -24.026  -4.507  1.00  0.81           C  
ATOM   4515  CG  GLU A 293     -23.003 -23.370  -4.277  1.00  0.81           C  
ATOM   4516  CD  GLU A 293     -23.606 -23.644  -2.919  1.00  0.81           C  
ATOM   4517  OE1 GLU A 293     -22.970 -24.285  -2.118  1.00  0.81           O  
ATOM   4518  OE2 GLU A 293     -24.724 -23.233  -2.699  1.00  0.81           O  
ATOM   4519  H   GLU A 293     -19.377 -24.938  -5.336  1.00  0.81           H  
ATOM   4520  HA  GLU A 293     -21.810 -24.118  -6.645  1.00  0.81           H  
ATOM   4521 1HB  GLU A 293     -21.755 -25.098  -4.343  1.00  0.81           H  
ATOM   4522 2HB  GLU A 293     -20.951 -23.644  -3.760  1.00  0.81           H  
ATOM   4523 1HG  GLU A 293     -22.891 -22.296  -4.405  1.00  0.81           H  
ATOM   4524 2HG  GLU A 293     -23.677 -23.727  -5.042  1.00  0.81           H  
ATOM   4525  N   GLN A 294     -19.791 -21.751  -5.517  1.00  0.81           N  
ATOM   4526  CA  GLN A 294     -19.496 -20.329  -5.667  1.00  0.81           C  
ATOM   4527  C   GLN A 294     -19.233 -19.970  -7.119  1.00  0.81           C  
ATOM   4528  O   GLN A 294     -19.679 -18.925  -7.593  1.00  0.81           O  
ATOM   4529  CB  GLN A 294     -18.314 -19.956  -4.789  1.00  0.81           C  
ATOM   4530  CG  GLN A 294     -18.637 -19.930  -3.316  1.00  0.81           C  
ATOM   4531  CD  GLN A 294     -17.401 -19.846  -2.441  1.00  0.81           C  
ATOM   4532  OE1 GLN A 294     -16.491 -20.708  -2.540  1.00  0.81           O  
ATOM   4533  NE2 GLN A 294     -17.353 -18.824  -1.588  1.00  0.81           N  
ATOM   4534  H   GLN A 294     -19.174 -22.326  -4.933  1.00  0.81           H  
ATOM   4535  HA  GLN A 294     -20.363 -19.762  -5.334  1.00  0.81           H  
ATOM   4536 1HB  GLN A 294     -17.525 -20.685  -4.941  1.00  0.81           H  
ATOM   4537 2HB  GLN A 294     -17.926 -18.978  -5.085  1.00  0.81           H  
ATOM   4538 1HG  GLN A 294     -19.246 -19.047  -3.118  1.00  0.81           H  
ATOM   4539 2HG  GLN A 294     -19.196 -20.830  -3.057  1.00  0.81           H  
ATOM   4540 1HE2 GLN A 294     -16.578 -18.708  -0.975  1.00  0.81           H  
ATOM   4541 2HE2 GLN A 294     -18.103 -18.158  -1.557  1.00  0.81           H  
ATOM   4542  N   ILE A 295     -18.555 -20.858  -7.843  1.00  0.81           N  
ATOM   4543  CA  ILE A 295     -18.299 -20.637  -9.255  1.00  0.81           C  
ATOM   4544  C   ILE A 295     -19.597 -20.624 -10.040  1.00  0.81           C  
ATOM   4545  O   ILE A 295     -19.832 -19.727 -10.855  1.00  0.81           O  
ATOM   4546  CB  ILE A 295     -17.365 -21.714  -9.799  1.00  0.81           C  
ATOM   4547  CG1 ILE A 295     -16.006 -21.527  -9.181  1.00  0.81           C  
ATOM   4548  CG2 ILE A 295     -17.315 -21.660 -11.296  1.00  0.81           C  
ATOM   4549  CD1 ILE A 295     -15.105 -22.662  -9.391  1.00  0.81           C  
ATOM   4550  H   ILE A 295     -18.189 -21.696  -7.389  1.00  0.81           H  
ATOM   4551  HA  ILE A 295     -17.817 -19.671  -9.370  1.00  0.81           H  
ATOM   4552  HB  ILE A 295     -17.726 -22.694  -9.488  1.00  0.81           H  
ATOM   4553 1HG1 ILE A 295     -15.546 -20.633  -9.590  1.00  0.81           H  
ATOM   4554 2HG1 ILE A 295     -16.135 -21.396  -8.127  1.00  0.81           H  
ATOM   4555 1HG2 ILE A 295     -16.646 -22.431 -11.665  1.00  0.81           H  
ATOM   4556 2HG2 ILE A 295     -18.310 -21.820 -11.705  1.00  0.81           H  
ATOM   4557 3HG2 ILE A 295     -16.957 -20.699 -11.592  1.00  0.81           H  
ATOM   4558 1HD1 ILE A 295     -14.152 -22.470  -8.896  1.00  0.81           H  
ATOM   4559 2HD1 ILE A 295     -15.565 -23.538  -8.958  1.00  0.81           H  
ATOM   4560 3HD1 ILE A 295     -14.940 -22.820 -10.454  1.00  0.81           H  
ATOM   4561  N   ARG A 296     -20.460 -21.606  -9.778  1.00  0.81           N  
ATOM   4562  CA  ARG A 296     -21.739 -21.663 -10.454  1.00  0.81           C  
ATOM   4563  C   ARG A 296     -22.499 -20.358 -10.260  1.00  0.81           C  
ATOM   4564  O   ARG A 296     -22.957 -19.741 -11.231  1.00  0.81           O  
ATOM   4565  CB  ARG A 296     -22.576 -22.814  -9.916  1.00  0.81           C  
ATOM   4566  CG  ARG A 296     -23.930 -23.010 -10.579  1.00  0.81           C  
ATOM   4567  CD  ARG A 296     -24.816 -23.882  -9.754  1.00  0.81           C  
ATOM   4568  NE  ARG A 296     -25.206 -23.207  -8.510  1.00  0.81           N  
ATOM   4569  CZ  ARG A 296     -25.702 -23.804  -7.400  1.00  0.81           C  
ATOM   4570  NH1 ARG A 296     -25.883 -25.106  -7.342  1.00  0.81           N  
ATOM   4571  NH2 ARG A 296     -26.014 -23.068  -6.349  1.00  0.81           N  
ATOM   4572  H   ARG A 296     -20.221 -22.337  -9.108  1.00  0.81           H  
ATOM   4573  HA  ARG A 296     -21.557 -21.810 -11.501  1.00  0.81           H  
ATOM   4574 1HB  ARG A 296     -22.015 -23.743 -10.017  1.00  0.81           H  
ATOM   4575 2HB  ARG A 296     -22.756 -22.663  -8.856  1.00  0.81           H  
ATOM   4576 1HG  ARG A 296     -24.416 -22.041 -10.692  1.00  0.81           H  
ATOM   4577 2HG  ARG A 296     -23.801 -23.472 -11.559  1.00  0.81           H  
ATOM   4578 1HD  ARG A 296     -25.718 -24.133 -10.312  1.00  0.81           H  
ATOM   4579 2HD  ARG A 296     -24.282 -24.798  -9.494  1.00  0.81           H  
ATOM   4580  HE  ARG A 296     -25.093 -22.200  -8.481  1.00  0.81           H  
ATOM   4581 1HH1 ARG A 296     -25.667 -25.710  -8.143  1.00  0.81           H  
ATOM   4582 2HH1 ARG A 296     -26.251 -25.522  -6.502  1.00  0.81           H  
ATOM   4583 1HH2 ARG A 296     -25.879 -22.068  -6.374  1.00  0.81           H  
ATOM   4584 2HH2 ARG A 296     -26.374 -23.507  -5.511  1.00  0.81           H  
ATOM   4585  N   LEU A 297     -22.595 -19.921  -9.004  1.00  0.82           N  
ATOM   4586  CA  LEU A 297     -23.316 -18.707  -8.666  1.00  0.82           C  
ATOM   4587  C   LEU A 297     -22.673 -17.483  -9.295  1.00  0.82           C  
ATOM   4588  O   LEU A 297     -23.366 -16.597  -9.812  1.00  0.82           O  
ATOM   4589  CB  LEU A 297     -23.304 -18.543  -7.146  1.00  0.82           C  
ATOM   4590  CG  LEU A 297     -24.128 -19.576  -6.380  1.00  0.82           C  
ATOM   4591  CD1 LEU A 297     -23.845 -19.448  -4.896  1.00  0.82           C  
ATOM   4592  CD2 LEU A 297     -25.584 -19.355  -6.683  1.00  0.82           C  
ATOM   4593  H   LEU A 297     -22.170 -20.469  -8.254  1.00  0.82           H  
ATOM   4594  HA  LEU A 297     -24.338 -18.796  -9.023  1.00  0.82           H  
ATOM   4595 1HB  LEU A 297     -22.273 -18.618  -6.799  1.00  0.82           H  
ATOM   4596 2HB  LEU A 297     -23.683 -17.554  -6.897  1.00  0.82           H  
ATOM   4597  HG  LEU A 297     -23.845 -20.578  -6.692  1.00  0.82           H  
ATOM   4598 1HD1 LEU A 297     -24.427 -20.192  -4.347  1.00  0.82           H  
ATOM   4599 2HD1 LEU A 297     -22.783 -19.619  -4.718  1.00  0.82           H  
ATOM   4600 3HD1 LEU A 297     -24.116 -18.452  -4.556  1.00  0.82           H  
ATOM   4601 1HD2 LEU A 297     -26.186 -20.083  -6.146  1.00  0.82           H  
ATOM   4602 2HD2 LEU A 297     -25.872 -18.351  -6.373  1.00  0.82           H  
ATOM   4603 3HD2 LEU A 297     -25.746 -19.464  -7.749  1.00  0.82           H  
ATOM   4604  N   ALA A 298     -21.344 -17.436  -9.293  1.00  0.83           N  
ATOM   4605  CA  ALA A 298     -20.657 -16.296  -9.851  1.00  0.83           C  
ATOM   4606  C   ALA A 298     -21.010 -16.137 -11.313  1.00  0.83           C  
ATOM   4607  O   ALA A 298     -21.263 -15.029 -11.781  1.00  0.83           O  
ATOM   4608  CB  ALA A 298     -19.165 -16.467  -9.693  1.00  0.83           C  
ATOM   4609  H   ALA A 298     -20.799 -18.178  -8.858  1.00  0.83           H  
ATOM   4610  HA  ALA A 298     -20.980 -15.407  -9.312  1.00  0.83           H  
ATOM   4611 1HB  ALA A 298     -18.660 -15.609 -10.074  1.00  0.83           H  
ATOM   4612 2HB  ALA A 298     -18.925 -16.585  -8.654  1.00  0.83           H  
ATOM   4613 3HB  ALA A 298     -18.851 -17.357 -10.232  1.00  0.83           H  
ATOM   4614  N   PHE A 299     -21.074 -17.247 -12.036  1.00  0.87           N  
ATOM   4615  CA  PHE A 299     -21.413 -17.177 -13.441  1.00  0.87           C  
ATOM   4616  C   PHE A 299     -22.832 -16.729 -13.683  1.00  0.87           C  
ATOM   4617  O   PHE A 299     -23.076 -15.880 -14.542  1.00  0.87           O  
ATOM   4618  CB  PHE A 299     -21.155 -18.494 -14.108  1.00  0.87           C  
ATOM   4619  CG  PHE A 299     -19.735 -18.638 -14.457  1.00  0.87           C  
ATOM   4620  CD1 PHE A 299     -18.990 -19.657 -13.989  1.00  0.87           C  
ATOM   4621  CD2 PHE A 299     -19.134 -17.695 -15.266  1.00  0.87           C  
ATOM   4622  CE1 PHE A 299     -17.684 -19.764 -14.325  1.00  0.87           C  
ATOM   4623  CE2 PHE A 299     -17.819 -17.791 -15.599  1.00  0.87           C  
ATOM   4624  CZ  PHE A 299     -17.087 -18.835 -15.127  1.00  0.87           C  
ATOM   4625  H   PHE A 299     -20.852 -18.150 -11.605  1.00  0.87           H  
ATOM   4626  HA  PHE A 299     -20.750 -16.448 -13.904  1.00  0.87           H  
ATOM   4627 1HB  PHE A 299     -21.417 -19.271 -13.405  1.00  0.87           H  
ATOM   4628 2HB  PHE A 299     -21.773 -18.609 -14.982  1.00  0.87           H  
ATOM   4629  HD1 PHE A 299     -19.442 -20.398 -13.340  1.00  0.87           H  
ATOM   4630  HD2 PHE A 299     -19.733 -16.867 -15.635  1.00  0.87           H  
ATOM   4631  HE1 PHE A 299     -17.118 -20.583 -13.946  1.00  0.87           H  
ATOM   4632  HE2 PHE A 299     -17.367 -17.053 -16.227  1.00  0.87           H  
ATOM   4633  HZ  PHE A 299     -16.035 -18.934 -15.376  1.00  0.87           H  
ATOM   4634  N   GLN A 300     -23.753 -17.188 -12.843  1.00  0.93           N  
ATOM   4635  CA  GLN A 300     -25.156 -16.822 -12.985  1.00  0.93           C  
ATOM   4636  C   GLN A 300     -25.316 -15.304 -12.860  1.00  0.93           C  
ATOM   4637  O   GLN A 300     -26.187 -14.706 -13.496  1.00  0.93           O  
ATOM   4638  CB  GLN A 300     -26.001 -17.539 -11.924  1.00  0.93           C  
ATOM   4639  CG  GLN A 300     -26.112 -19.056 -12.139  1.00  0.93           C  
ATOM   4640  CD  GLN A 300     -26.852 -19.787 -11.010  1.00  0.93           C  
ATOM   4641  OE1 GLN A 300     -27.026 -19.279  -9.901  1.00  0.93           O  
ATOM   4642  NE2 GLN A 300     -27.287 -21.013 -11.293  1.00  0.93           N  
ATOM   4643  H   GLN A 300     -23.480 -17.872 -12.133  1.00  0.93           H  
ATOM   4644  HA  GLN A 300     -25.494 -17.127 -13.975  1.00  0.93           H  
ATOM   4645 1HB  GLN A 300     -25.568 -17.366 -10.939  1.00  0.93           H  
ATOM   4646 2HB  GLN A 300     -27.004 -17.119 -11.916  1.00  0.93           H  
ATOM   4647 1HG  GLN A 300     -26.658 -19.228 -13.065  1.00  0.93           H  
ATOM   4648 2HG  GLN A 300     -25.119 -19.470 -12.228  1.00  0.93           H  
ATOM   4649 1HE2 GLN A 300     -27.777 -21.541 -10.597  1.00  0.93           H  
ATOM   4650 2HE2 GLN A 300     -27.133 -21.406 -12.201  1.00  0.93           H  
ATOM   4651  N   HIS A 301     -24.448 -14.687 -12.052  1.00  1.03           N  
ATOM   4652  CA  HIS A 301     -24.460 -13.249 -11.819  1.00  1.03           C  
ATOM   4653  C   HIS A 301     -23.311 -12.468 -12.507  1.00  1.03           C  
ATOM   4654  O   HIS A 301     -23.009 -11.341 -12.108  1.00  1.03           O  
ATOM   4655  CB  HIS A 301     -24.423 -12.994 -10.311  1.00  1.03           C  
ATOM   4656  CG  HIS A 301     -25.639 -13.517  -9.593  1.00  1.03           C  
ATOM   4657  ND1 HIS A 301     -26.875 -12.901  -9.673  1.00  1.03           N  
ATOM   4658  CD2 HIS A 301     -25.813 -14.600  -8.793  1.00  1.03           C  
ATOM   4659  CE1 HIS A 301     -27.751 -13.581  -8.952  1.00  1.03           C  
ATOM   4660  NE2 HIS A 301     -27.131 -14.614  -8.410  1.00  1.03           N  
ATOM   4661  H   HIS A 301     -23.777 -15.262 -11.537  1.00  1.03           H  
ATOM   4662  HA  HIS A 301     -25.393 -12.840 -12.201  1.00  1.03           H  
ATOM   4663 1HB  HIS A 301     -23.540 -13.487  -9.889  1.00  1.03           H  
ATOM   4664 2HB  HIS A 301     -24.332 -11.928 -10.119  1.00  1.03           H  
ATOM   4665  HD2 HIS A 301     -25.055 -15.324  -8.506  1.00  1.03           H  
ATOM   4666  HE1 HIS A 301     -28.804 -13.334  -8.828  1.00  1.03           H  
ATOM   4667  HE2 HIS A 301     -27.549 -15.310  -7.811  1.00  1.03           H  
ATOM   4668  N   LEU A 302     -22.668 -13.051 -13.526  1.00  1.16           N  
ATOM   4669  CA  LEU A 302     -21.566 -12.384 -14.247  1.00  1.16           C  
ATOM   4670  C   LEU A 302     -22.006 -11.092 -14.951  1.00  1.16           C  
ATOM   4671  O   LEU A 302     -22.991 -11.074 -15.686  1.00  1.16           O  
ATOM   4672  CB  LEU A 302     -20.949 -13.374 -15.248  1.00  1.16           C  
ATOM   4673  CG  LEU A 302     -19.780 -12.897 -16.123  1.00  1.16           C  
ATOM   4674  CD1 LEU A 302     -18.534 -12.626 -15.266  1.00  1.16           C  
ATOM   4675  CD2 LEU A 302     -19.512 -13.969 -17.178  1.00  1.16           C  
ATOM   4676  H   LEU A 302     -22.937 -13.992 -13.816  1.00  1.16           H  
ATOM   4677  HA  LEU A 302     -20.801 -12.120 -13.525  1.00  1.16           H  
ATOM   4678 1HB  LEU A 302     -20.576 -14.215 -14.668  1.00  1.16           H  
ATOM   4679 2HB  LEU A 302     -21.717 -13.748 -15.885  1.00  1.16           H  
ATOM   4680  HG  LEU A 302     -20.056 -11.966 -16.617  1.00  1.16           H  
ATOM   4681 1HD1 LEU A 302     -17.713 -12.278 -15.904  1.00  1.16           H  
ATOM   4682 2HD1 LEU A 302     -18.758 -11.857 -14.525  1.00  1.16           H  
ATOM   4683 3HD1 LEU A 302     -18.238 -13.542 -14.757  1.00  1.16           H  
ATOM   4684 1HD2 LEU A 302     -18.699 -13.641 -17.826  1.00  1.16           H  
ATOM   4685 2HD2 LEU A 302     -19.239 -14.894 -16.689  1.00  1.16           H  
ATOM   4686 3HD2 LEU A 302     -20.407 -14.127 -17.770  1.00  1.16           H  
ATOM   4687  N   GLU A 303     -21.266 -10.002 -14.715  1.00  1.31           N  
ATOM   4688  CA  GLU A 303     -21.575  -8.681 -15.286  1.00  1.31           C  
ATOM   4689  C   GLU A 303     -21.385  -8.531 -16.804  1.00  1.31           C  
ATOM   4690  O   GLU A 303     -22.262  -7.979 -17.468  1.00  1.31           O  
ATOM   4691  CB  GLU A 303     -20.746  -7.603 -14.583  1.00  1.31           C  
ATOM   4692  CG  GLU A 303     -21.016  -6.181 -15.085  1.00  1.31           C  
ATOM   4693  CD  GLU A 303     -20.283  -5.110 -14.309  1.00  1.31           C  
ATOM   4694  OE1 GLU A 303     -19.601  -5.438 -13.366  1.00  1.31           O  
ATOM   4695  OE2 GLU A 303     -20.393  -3.955 -14.681  1.00  1.31           O  
ATOM   4696  H   GLU A 303     -20.470 -10.089 -14.098  1.00  1.31           H  
ATOM   4697  HA  GLU A 303     -22.626  -8.479 -15.075  1.00  1.31           H  
ATOM   4698 1HB  GLU A 303     -20.948  -7.629 -13.512  1.00  1.31           H  
ATOM   4699 2HB  GLU A 303     -19.684  -7.813 -14.725  1.00  1.31           H  
ATOM   4700 1HG  GLU A 303     -20.712  -6.122 -16.134  1.00  1.31           H  
ATOM   4701 2HG  GLU A 303     -22.087  -5.990 -15.038  1.00  1.31           H  
ATOM   4702  N   LEU A 304     -20.247  -9.017 -17.322  1.00  1.44           N  
ATOM   4703  CA  LEU A 304     -19.829  -8.946 -18.733  1.00  1.44           C  
ATOM   4704  C   LEU A 304     -19.275  -7.573 -19.140  1.00  1.44           C  
ATOM   4705  O   LEU A 304     -19.845  -6.514 -18.857  1.00  1.44           O  
ATOM   4706  CB  LEU A 304     -20.973  -9.322 -19.693  1.00  1.44           C  
ATOM   4707  CG  LEU A 304     -21.532 -10.731 -19.523  1.00  1.44           C  
ATOM   4708  CD1 LEU A 304     -22.717 -10.897 -20.466  1.00  1.44           C  
ATOM   4709  CD2 LEU A 304     -20.429 -11.740 -19.785  1.00  1.44           C  
ATOM   4710  H   LEU A 304     -19.595  -9.451 -16.679  1.00  1.44           H  
ATOM   4711  HA  LEU A 304     -19.029  -9.674 -18.870  1.00  1.44           H  
ATOM   4712 1HB  LEU A 304     -21.780  -8.609 -19.641  1.00  1.44           H  
ATOM   4713 2HB  LEU A 304     -20.574  -9.269 -20.708  1.00  1.44           H  
ATOM   4714  HG  LEU A 304     -21.899 -10.864 -18.503  1.00  1.44           H  
ATOM   4715 1HD1 LEU A 304     -23.147 -11.874 -20.358  1.00  1.44           H  
ATOM   4716 2HD1 LEU A 304     -23.472 -10.151 -20.221  1.00  1.44           H  
ATOM   4717 3HD1 LEU A 304     -22.390 -10.758 -21.497  1.00  1.44           H  
ATOM   4718 1HD2 LEU A 304     -20.818 -12.742 -19.654  1.00  1.44           H  
ATOM   4719 2HD2 LEU A 304     -20.056 -11.621 -20.803  1.00  1.44           H  
ATOM   4720 3HD2 LEU A 304     -19.616 -11.574 -19.082  1.00  1.44           H  
ATOM   4721  N   THR A 305     -18.159  -7.600 -19.866  1.00  1.53           N  
ATOM   4722  CA  THR A 305     -17.444  -6.395 -20.293  1.00  1.53           C  
ATOM   4723  C   THR A 305     -18.067  -5.619 -21.469  1.00  1.53           C  
ATOM   4724  O   THR A 305     -17.470  -5.453 -22.540  1.00  1.53           O  
ATOM   4725  CB  THR A 305     -15.989  -6.759 -20.591  1.00  1.53           C  
ATOM   4726  OG1 THR A 305     -15.946  -7.831 -21.526  1.00  1.53           O  
ATOM   4727  CG2 THR A 305     -15.317  -7.196 -19.310  1.00  1.53           C  
ATOM   4728  H   THR A 305     -17.762  -8.500 -20.092  1.00  1.53           H  
ATOM   4729  HA  THR A 305     -17.427  -5.715 -19.441  1.00  1.53           H  
ATOM   4730  HB  THR A 305     -15.472  -5.898 -20.999  1.00  1.53           H  
ATOM   4731  HG1 THR A 305     -16.258  -8.635 -21.104  1.00  1.53           H  
ATOM   4732 1HG2 THR A 305     -14.288  -7.461 -19.492  1.00  1.53           H  
ATOM   4733 2HG2 THR A 305     -15.352  -6.386 -18.584  1.00  1.53           H  
ATOM   4734 3HG2 THR A 305     -15.846  -8.059 -18.914  1.00  1.53           H  
ATOM   4735  N   ARG A 306     -19.254  -5.091 -21.188  1.00  1.55           N  
ATOM   4736  CA  ARG A 306     -20.107  -4.269 -22.054  1.00  1.55           C  
ATOM   4737  C   ARG A 306     -20.306  -4.764 -23.494  1.00  1.55           C  
ATOM   4738  O   ARG A 306     -20.766  -5.883 -23.701  1.00  1.55           O  
ATOM   4739  CB  ARG A 306     -19.598  -2.834 -22.057  1.00  1.55           C  
ATOM   4740  CG  ARG A 306     -19.641  -2.158 -20.683  1.00  1.55           C  
ATOM   4741  CD  ARG A 306     -21.046  -1.938 -20.201  1.00  1.55           C  
ATOM   4742  NE  ARG A 306     -21.084  -1.189 -18.940  1.00  1.55           N  
ATOM   4743  CZ  ARG A 306     -21.027  -1.736 -17.696  1.00  1.55           C  
ATOM   4744  NH1 ARG A 306     -20.937  -3.035 -17.526  1.00  1.55           N  
ATOM   4745  NH2 ARG A 306     -21.060  -0.954 -16.632  1.00  1.55           N  
ATOM   4746  H   ARG A 306     -19.608  -5.323 -20.259  1.00  1.55           H  
ATOM   4747  HA  ARG A 306     -21.095  -4.247 -21.591  1.00  1.55           H  
ATOM   4748 1HB  ARG A 306     -18.570  -2.803 -22.416  1.00  1.55           H  
ATOM   4749 2HB  ARG A 306     -20.211  -2.223 -22.722  1.00  1.55           H  
ATOM   4750 1HG  ARG A 306     -19.126  -2.786 -19.955  1.00  1.55           H  
ATOM   4751 2HG  ARG A 306     -19.144  -1.189 -20.743  1.00  1.55           H  
ATOM   4752 1HD  ARG A 306     -21.604  -1.376 -20.950  1.00  1.55           H  
ATOM   4753 2HD  ARG A 306     -21.528  -2.903 -20.040  1.00  1.55           H  
ATOM   4754  HE  ARG A 306     -21.152  -0.182 -19.001  1.00  1.55           H  
ATOM   4755 1HH1 ARG A 306     -20.910  -3.660 -18.321  1.00  1.55           H  
ATOM   4756 2HH1 ARG A 306     -20.883  -3.423 -16.569  1.00  1.55           H  
ATOM   4757 1HH2 ARG A 306     -21.129   0.046 -16.741  1.00  1.55           H  
ATOM   4758 2HH2 ARG A 306     -21.015  -1.366 -15.703  1.00  1.55           H  
ATOM   4759  N   ASN A 307     -19.953  -3.949 -24.506  1.00  1.48           N  
ATOM   4760  CA  ASN A 307     -20.274  -4.262 -25.917  1.00  1.48           C  
ATOM   4761  C   ASN A 307     -19.420  -5.334 -26.612  1.00  1.48           C  
ATOM   4762  O   ASN A 307     -18.767  -5.096 -27.645  1.00  1.48           O  
ATOM   4763  CB  ASN A 307     -20.263  -2.955 -26.699  1.00  1.48           C  
ATOM   4764  CG  ASN A 307     -20.813  -3.015 -28.076  1.00  1.48           C  
ATOM   4765  OD1 ASN A 307     -21.396  -4.016 -28.503  1.00  1.48           O  
ATOM   4766  ND2 ASN A 307     -20.669  -1.916 -28.786  1.00  1.48           N  
ATOM   4767  H   ASN A 307     -19.507  -3.069 -24.305  1.00  1.48           H  
ATOM   4768  HA  ASN A 307     -21.300  -4.642 -25.929  1.00  1.48           H  
ATOM   4769 1HB  ASN A 307     -20.805  -2.194 -26.139  1.00  1.48           H  
ATOM   4770 2HB  ASN A 307     -19.259  -2.621 -26.790  1.00  1.48           H  
ATOM   4771 1HD2 ASN A 307     -21.027  -1.861 -29.718  1.00  1.48           H  
ATOM   4772 2HD2 ASN A 307     -20.201  -1.123 -28.392  1.00  1.48           H  
ATOM   4773  N   ARG A 308     -19.514  -6.533 -26.050  1.00  1.35           N  
ATOM   4774  CA  ARG A 308     -18.900  -7.768 -26.505  1.00  1.35           C  
ATOM   4775  C   ARG A 308     -19.962  -8.861 -26.427  1.00  1.35           C  
ATOM   4776  O   ARG A 308     -20.507  -9.123 -25.352  1.00  1.35           O  
ATOM   4777  CB  ARG A 308     -17.698  -8.119 -25.632  1.00  1.35           C  
ATOM   4778  CG  ARG A 308     -16.524  -7.157 -25.756  1.00  1.35           C  
ATOM   4779  CD  ARG A 308     -15.409  -7.503 -24.853  1.00  1.35           C  
ATOM   4780  NE  ARG A 308     -14.222  -6.676 -25.074  1.00  1.35           N  
ATOM   4781  CZ  ARG A 308     -13.942  -5.507 -24.451  1.00  1.35           C  
ATOM   4782  NH1 ARG A 308     -14.754  -4.988 -23.553  1.00  1.35           N  
ATOM   4783  NH2 ARG A 308     -12.820  -4.871 -24.745  1.00  1.35           N  
ATOM   4784  H   ARG A 308     -20.085  -6.569 -25.211  1.00  1.35           H  
ATOM   4785  HA  ARG A 308     -18.577  -7.658 -27.541  1.00  1.35           H  
ATOM   4786 1HB  ARG A 308     -18.003  -8.123 -24.581  1.00  1.35           H  
ATOM   4787 2HB  ARG A 308     -17.346  -9.119 -25.878  1.00  1.35           H  
ATOM   4788 1HG  ARG A 308     -16.158  -7.177 -26.778  1.00  1.35           H  
ATOM   4789 2HG  ARG A 308     -16.859  -6.160 -25.499  1.00  1.35           H  
ATOM   4790 1HD  ARG A 308     -15.742  -7.330 -23.849  1.00  1.35           H  
ATOM   4791 2HD  ARG A 308     -15.132  -8.549 -24.972  1.00  1.35           H  
ATOM   4792  HE  ARG A 308     -13.549  -7.010 -25.747  1.00  1.35           H  
ATOM   4793 1HH1 ARG A 308     -15.649  -5.443 -23.297  1.00  1.35           H  
ATOM   4794 2HH1 ARG A 308     -14.513  -4.118 -23.108  1.00  1.35           H  
ATOM   4795 1HH2 ARG A 308     -12.181  -5.257 -25.428  1.00  1.35           H  
ATOM   4796 2HH2 ARG A 308     -12.596  -4.001 -24.283  1.00  1.35           H  
ATOM   4797  N   THR A 309     -20.283  -9.464 -27.570  1.00  1.20           N  
ATOM   4798  CA  THR A 309     -21.337 -10.470 -27.699  1.00  1.20           C  
ATOM   4799  C   THR A 309     -22.609 -10.092 -26.923  1.00  1.20           C  
ATOM   4800  O   THR A 309     -23.210 -10.942 -26.259  1.00  1.20           O  
ATOM   4801  CB  THR A 309     -20.812 -11.837 -27.273  1.00  1.20           C  
ATOM   4802  OG1 THR A 309     -19.656 -12.160 -28.079  1.00  1.20           O  
ATOM   4803  CG2 THR A 309     -21.877 -12.929 -27.442  1.00  1.20           C  
ATOM   4804  H   THR A 309     -19.735  -9.260 -28.398  1.00  1.20           H  
ATOM   4805  HA  THR A 309     -21.599 -10.525 -28.757  1.00  1.20           H  
ATOM   4806  HB  THR A 309     -20.511 -11.787 -26.228  1.00  1.20           H  
ATOM   4807  HG1 THR A 309     -19.242 -11.332 -28.452  1.00  1.20           H  
ATOM   4808 1HG2 THR A 309     -21.459 -13.872 -27.131  1.00  1.20           H  
ATOM   4809 2HG2 THR A 309     -22.746 -12.700 -26.830  1.00  1.20           H  
ATOM   4810 3HG2 THR A 309     -22.179 -12.998 -28.476  1.00  1.20           H  
ATOM   4811  N   GLU A 310     -22.979  -8.816 -26.943  1.00  1.08           N  
ATOM   4812  CA  GLU A 310     -24.088  -8.355 -26.128  1.00  1.08           C  
ATOM   4813  C   GLU A 310     -25.401  -8.353 -26.890  1.00  1.08           C  
ATOM   4814  O   GLU A 310     -25.485  -7.841 -28.008  1.00  1.08           O  
ATOM   4815  CB  GLU A 310     -23.768  -6.963 -25.559  1.00  1.08           C  
ATOM   4816  CG  GLU A 310     -24.791  -6.412 -24.549  1.00  1.08           C  
ATOM   4817  CD  GLU A 310     -24.379  -5.069 -23.953  1.00  1.08           C  
ATOM   4818  OE1 GLU A 310     -23.772  -4.289 -24.658  1.00  1.08           O  
ATOM   4819  OE2 GLU A 310     -24.683  -4.821 -22.807  1.00  1.08           O  
ATOM   4820  H   GLU A 310     -22.480  -8.162 -27.546  1.00  1.08           H  
ATOM   4821  HA  GLU A 310     -24.193  -9.038 -25.285  1.00  1.08           H  
ATOM   4822 1HB  GLU A 310     -22.795  -6.996 -25.065  1.00  1.08           H  
ATOM   4823 2HB  GLU A 310     -23.685  -6.248 -26.381  1.00  1.08           H  
ATOM   4824 1HG  GLU A 310     -25.754  -6.292 -25.047  1.00  1.08           H  
ATOM   4825 2HG  GLU A 310     -24.918  -7.136 -23.748  1.00  1.08           H  
ATOM   4826  N   TRP A 311     -26.428  -8.948 -26.296  1.00  0.99           N  
ATOM   4827  CA  TRP A 311     -27.747  -8.946 -26.912  1.00  0.99           C  
ATOM   4828  C   TRP A 311     -28.575  -7.781 -26.373  1.00  0.99           C  
ATOM   4829  O   TRP A 311     -28.671  -7.590 -25.158  1.00  0.99           O  
ATOM   4830  CB  TRP A 311     -28.450 -10.273 -26.641  1.00  0.99           C  
ATOM   4831  CG  TRP A 311     -27.875 -11.440 -27.399  1.00  0.99           C  
ATOM   4832  CD1 TRP A 311     -26.833 -12.226 -27.010  1.00  0.99           C  
ATOM   4833  CD2 TRP A 311     -28.351 -11.996 -28.650  1.00  0.99           C  
ATOM   4834  NE1 TRP A 311     -26.617 -13.215 -27.928  1.00  0.99           N  
ATOM   4835  CE2 TRP A 311     -27.543 -13.097 -28.937  1.00  0.99           C  
ATOM   4836  CE3 TRP A 311     -29.386 -11.655 -29.531  1.00  0.99           C  
ATOM   4837  CZ2 TRP A 311     -27.730 -13.863 -30.065  1.00  0.99           C  
ATOM   4838  CZ3 TRP A 311     -29.571 -12.428 -30.669  1.00  0.99           C  
ATOM   4839  CH2 TRP A 311     -28.762 -13.504 -30.931  1.00  0.99           C  
ATOM   4840  H   TRP A 311     -26.298  -9.387 -25.395  1.00  0.99           H  
ATOM   4841  HA  TRP A 311     -27.636  -8.826 -27.986  1.00  0.99           H  
ATOM   4842 1HB  TRP A 311     -28.402 -10.506 -25.575  1.00  0.99           H  
ATOM   4843 2HB  TRP A 311     -29.505 -10.184 -26.904  1.00  0.99           H  
ATOM   4844  HD1 TRP A 311     -26.253 -12.089 -26.098  1.00  0.99           H  
ATOM   4845  HE1 TRP A 311     -25.874 -13.919 -27.842  1.00  0.99           H  
ATOM   4846  HE3 TRP A 311     -30.031 -10.799 -29.322  1.00  0.99           H  
ATOM   4847  HZ2 TRP A 311     -27.092 -14.718 -30.284  1.00  0.99           H  
ATOM   4848  HZ3 TRP A 311     -30.375 -12.157 -31.344  1.00  0.99           H  
ATOM   4849  HH2 TRP A 311     -28.933 -14.091 -31.834  1.00  0.99           H  
ATOM   4850  N   LYS A 312     -29.186  -7.028 -27.281  1.00  0.95           N  
ATOM   4851  CA  LYS A 312     -30.012  -5.879 -26.938  1.00  0.95           C  
ATOM   4852  C   LYS A 312     -31.354  -5.937 -27.656  1.00  0.95           C  
ATOM   4853  O   LYS A 312     -31.470  -6.570 -28.706  1.00  0.95           O  
ATOM   4854  CB  LYS A 312     -29.272  -4.594 -27.302  1.00  0.95           C  
ATOM   4855  CG  LYS A 312     -27.956  -4.415 -26.540  1.00  0.95           C  
ATOM   4856  CD  LYS A 312     -27.319  -3.066 -26.807  1.00  0.95           C  
ATOM   4857  CE  LYS A 312     -26.019  -2.935 -26.068  1.00  0.95           C  
ATOM   4858  NZ  LYS A 312     -25.395  -1.598 -26.230  1.00  0.95           N  
ATOM   4859  H   LYS A 312     -29.023  -7.237 -28.262  1.00  0.95           H  
ATOM   4860  HA  LYS A 312     -30.203  -5.889 -25.865  1.00  0.95           H  
ATOM   4861 1HB  LYS A 312     -29.043  -4.594 -28.372  1.00  0.95           H  
ATOM   4862 2HB  LYS A 312     -29.908  -3.726 -27.105  1.00  0.95           H  
ATOM   4863 1HG  LYS A 312     -28.131  -4.525 -25.469  1.00  0.95           H  
ATOM   4864 2HG  LYS A 312     -27.250  -5.187 -26.851  1.00  0.95           H  
ATOM   4865 1HD  LYS A 312     -27.151  -2.939 -27.876  1.00  0.95           H  
ATOM   4866 2HD  LYS A 312     -27.986  -2.279 -26.463  1.00  0.95           H  
ATOM   4867 1HE  LYS A 312     -26.203  -3.111 -25.011  1.00  0.95           H  
ATOM   4868 2HE  LYS A 312     -25.331  -3.691 -26.442  1.00  0.95           H  
ATOM   4869 1HZ  LYS A 312     -24.526  -1.576 -25.703  1.00  0.95           H  
ATOM   4870 2HZ  LYS A 312     -25.201  -1.422 -27.202  1.00  0.95           H  
ATOM   4871 3HZ  LYS A 312     -26.026  -0.893 -25.878  1.00  0.95           H  
ATOM   4872  N   LYS A 313     -32.374  -5.275 -27.112  1.00  0.93           N  
ATOM   4873  CA  LYS A 313     -33.643  -5.223 -27.837  1.00  0.93           C  
ATOM   4874  C   LYS A 313     -33.935  -3.821 -28.328  1.00  0.93           C  
ATOM   4875  O   LYS A 313     -33.742  -2.842 -27.606  1.00  0.93           O  
ATOM   4876  CB  LYS A 313     -34.798  -5.719 -26.978  1.00  0.93           C  
ATOM   4877  CG  LYS A 313     -34.733  -7.193 -26.649  1.00  0.93           C  
ATOM   4878  CD  LYS A 313     -35.943  -7.643 -25.854  1.00  0.93           C  
ATOM   4879  CE  LYS A 313     -35.859  -9.127 -25.516  1.00  0.93           C  
ATOM   4880  NZ  LYS A 313     -35.961  -9.986 -26.734  1.00  0.93           N  
ATOM   4881  H   LYS A 313     -32.262  -4.786 -26.234  1.00  0.93           H  
ATOM   4882  HA  LYS A 313     -33.579  -5.868 -28.712  1.00  0.93           H  
ATOM   4883 1HB  LYS A 313     -34.836  -5.156 -26.048  1.00  0.93           H  
ATOM   4884 2HB  LYS A 313     -35.735  -5.541 -27.511  1.00  0.93           H  
ATOM   4885 1HG  LYS A 313     -34.694  -7.761 -27.585  1.00  0.93           H  
ATOM   4886 2HG  LYS A 313     -33.829  -7.407 -26.082  1.00  0.93           H  
ATOM   4887 1HD  LYS A 313     -36.011  -7.067 -24.931  1.00  0.93           H  
ATOM   4888 2HD  LYS A 313     -36.843  -7.469 -26.442  1.00  0.93           H  
ATOM   4889 1HE  LYS A 313     -34.907  -9.329 -25.023  1.00  0.93           H  
ATOM   4890 2HE  LYS A 313     -36.670  -9.383 -24.836  1.00  0.93           H  
ATOM   4891 1HZ  LYS A 313     -35.899 -10.954 -26.472  1.00  0.93           H  
ATOM   4892 2HZ  LYS A 313     -36.837  -9.821 -27.201  1.00  0.93           H  
ATOM   4893 3HZ  LYS A 313     -35.199  -9.784 -27.402  1.00  0.93           H  
ATOM   4894  N   ALA A 314     -34.414  -3.749 -29.559  1.00  0.92           N  
ATOM   4895  CA  ALA A 314     -34.776  -2.507 -30.213  1.00  0.92           C  
ATOM   4896  C   ALA A 314     -36.193  -2.084 -29.871  1.00  0.92           C  
ATOM   4897  O   ALA A 314     -37.038  -2.914 -29.541  1.00  0.92           O  
ATOM   4898  CB  ALA A 314     -34.625  -2.656 -31.723  1.00  0.92           C  
ATOM   4899  H   ALA A 314     -34.528  -4.617 -30.084  1.00  0.92           H  
ATOM   4900  HA  ALA A 314     -34.109  -1.736 -29.843  1.00  0.92           H  
ATOM   4901 1HB  ALA A 314     -34.871  -1.715 -32.218  1.00  0.92           H  
ATOM   4902 2HB  ALA A 314     -33.601  -2.932 -31.959  1.00  0.92           H  
ATOM   4903 3HB  ALA A 314     -35.293  -3.433 -32.062  1.00  0.92           H  
ATOM   4904  N   ALA A 315     -36.488  -0.797 -30.039  1.00  0.91           N  
ATOM   4905  CA  ALA A 315     -37.832  -0.260 -29.838  1.00  0.91           C  
ATOM   4906  C   ALA A 315     -38.854  -0.956 -30.725  1.00  0.91           C  
ATOM   4907  O   ALA A 315     -40.023  -1.063 -30.361  1.00  0.91           O  
ATOM   4908  CB  ALA A 315     -37.855   1.230 -30.131  1.00  0.91           C  
ATOM   4909  H   ALA A 315     -35.756  -0.133 -30.280  1.00  0.91           H  
ATOM   4910  HA  ALA A 315     -38.112  -0.429 -28.799  1.00  0.91           H  
ATOM   4911 1HB  ALA A 315     -38.857   1.616 -29.957  1.00  0.91           H  
ATOM   4912 2HB  ALA A 315     -37.154   1.743 -29.477  1.00  0.91           H  
ATOM   4913 3HB  ALA A 315     -37.572   1.403 -31.170  1.00  0.91           H  
ATOM   4914  N   ASN A 316     -38.427  -1.430 -31.898  1.00  0.90           N  
ATOM   4915  CA  ASN A 316     -39.344  -2.098 -32.810  1.00  0.90           C  
ATOM   4916  C   ASN A 316     -39.506  -3.580 -32.496  1.00  0.90           C  
ATOM   4917  O   ASN A 316     -40.204  -4.277 -33.214  1.00  0.90           O  
ATOM   4918  CB  ASN A 316     -38.901  -1.917 -34.257  1.00  0.90           C  
ATOM   4919  CG  ASN A 316     -37.605  -2.592 -34.627  1.00  0.90           C  
ATOM   4920  OD1 ASN A 316     -37.013  -3.397 -33.898  1.00  0.90           O  
ATOM   4921  ND2 ASN A 316     -37.143  -2.256 -35.805  1.00  0.90           N  
ATOM   4922  H   ASN A 316     -37.456  -1.315 -32.151  1.00  0.90           H  
ATOM   4923  HA  ASN A 316     -40.328  -1.641 -32.698  1.00  0.90           H  
ATOM   4924 1HB  ASN A 316     -39.682  -2.303 -34.915  1.00  0.90           H  
ATOM   4925 2HB  ASN A 316     -38.803  -0.852 -34.466  1.00  0.90           H  
ATOM   4926 1HD2 ASN A 316     -36.289  -2.651 -36.141  1.00  0.90           H  
ATOM   4927 2HD2 ASN A 316     -37.645  -1.605 -36.377  1.00  0.90           H  
ATOM   4928  N   GLY A 317     -38.895  -4.052 -31.407  1.00  0.88           N  
ATOM   4929  CA  GLY A 317     -38.980  -5.443 -30.981  1.00  0.88           C  
ATOM   4930  C   GLY A 317     -37.844  -6.350 -31.469  1.00  0.88           C  
ATOM   4931  O   GLY A 317     -37.719  -7.478 -30.995  1.00  0.88           O  
ATOM   4932  H   GLY A 317     -38.332  -3.432 -30.831  1.00  0.88           H  
ATOM   4933 1HA  GLY A 317     -39.004  -5.466 -29.893  1.00  0.88           H  
ATOM   4934 2HA  GLY A 317     -39.930  -5.857 -31.319  1.00  0.88           H  
ATOM   4935  N   ALA A 318     -37.016  -5.880 -32.400  1.00  0.85           N  
ATOM   4936  CA  ALA A 318     -35.920  -6.707 -32.922  1.00  0.85           C  
ATOM   4937  C   ALA A 318     -34.827  -7.008 -31.896  1.00  0.85           C  
ATOM   4938  O   ALA A 318     -34.518  -6.191 -31.024  1.00  0.85           O  
ATOM   4939  CB  ALA A 318     -35.269  -6.050 -34.110  1.00  0.85           C  
ATOM   4940  H   ALA A 318     -37.152  -4.943 -32.773  1.00  0.85           H  
ATOM   4941  HA  ALA A 318     -36.349  -7.658 -33.244  1.00  0.85           H  
ATOM   4942 1HB  ALA A 318     -34.498  -6.721 -34.472  1.00  0.85           H  
ATOM   4943 2HB  ALA A 318     -36.017  -5.875 -34.885  1.00  0.85           H  
ATOM   4944 3HB  ALA A 318     -34.826  -5.110 -33.811  1.00  0.85           H  
ATOM   4945  N   ASP A 319     -34.213  -8.183 -32.046  1.00  0.84           N  
ATOM   4946  CA  ASP A 319     -33.050  -8.598 -31.251  1.00  0.84           C  
ATOM   4947  C   ASP A 319     -31.741  -8.287 -31.969  1.00  0.84           C  
ATOM   4948  O   ASP A 319     -31.546  -8.725 -33.104  1.00  0.84           O  
ATOM   4949  CB  ASP A 319     -33.110 -10.085 -30.908  1.00  0.84           C  
ATOM   4950  CG  ASP A 319     -34.137 -10.422 -29.826  1.00  0.84           C  
ATOM   4951  OD1 ASP A 319     -34.076  -9.831 -28.771  1.00  0.84           O  
ATOM   4952  OD2 ASP A 319     -34.968 -11.283 -30.043  1.00  0.84           O  
ATOM   4953  H   ASP A 319     -34.540  -8.796 -32.797  1.00  0.84           H  
ATOM   4954  HA  ASP A 319     -33.055  -8.037 -30.315  1.00  0.84           H  
ATOM   4955 1HB  ASP A 319     -33.347 -10.655 -31.811  1.00  0.84           H  
ATOM   4956 2HB  ASP A 319     -32.130 -10.409 -30.568  1.00  0.84           H  
ATOM   4957  N   ILE A 320     -30.874  -7.508 -31.333  1.00  0.84           N  
ATOM   4958  CA  ILE A 320     -29.608  -7.139 -31.948  1.00  0.84           C  
ATOM   4959  C   ILE A 320     -28.422  -7.680 -31.139  1.00  0.84           C  
ATOM   4960  O   ILE A 320     -28.319  -7.455 -29.933  1.00  0.84           O  
ATOM   4961  CB  ILE A 320     -29.471  -5.598 -32.072  1.00  0.84           C  
ATOM   4962  CG1 ILE A 320     -30.634  -5.007 -32.921  1.00  0.84           C  
ATOM   4963  CG2 ILE A 320     -28.118  -5.253 -32.738  1.00  0.84           C  
ATOM   4964  CD1 ILE A 320     -30.702  -3.489 -32.895  1.00  0.84           C  
ATOM   4965  H   ILE A 320     -31.099  -7.170 -30.399  1.00  0.84           H  
ATOM   4966  HA  ILE A 320     -29.560  -7.569 -32.946  1.00  0.84           H  
ATOM   4967  HB  ILE A 320     -29.522  -5.144 -31.078  1.00  0.84           H  
ATOM   4968 1HG1 ILE A 320     -30.519  -5.322 -33.941  1.00  0.84           H  
ATOM   4969 2HG1 ILE A 320     -31.582  -5.393 -32.545  1.00  0.84           H  
ATOM   4970 1HG2 ILE A 320     -28.023  -4.178 -32.824  1.00  0.84           H  
ATOM   4971 2HG2 ILE A 320     -27.296  -5.641 -32.136  1.00  0.84           H  
ATOM   4972 3HG2 ILE A 320     -28.078  -5.703 -33.732  1.00  0.84           H  
ATOM   4973 1HD1 ILE A 320     -31.538  -3.161 -33.506  1.00  0.84           H  
ATOM   4974 2HD1 ILE A 320     -30.847  -3.144 -31.866  1.00  0.84           H  
ATOM   4975 3HD1 ILE A 320     -29.776  -3.071 -33.287  1.00  0.84           H  
ATOM   4976  N   LEU A 321     -27.542  -8.410 -31.809  1.00  0.87           N  
ATOM   4977  CA  LEU A 321     -26.309  -8.935 -31.237  1.00  0.87           C  
ATOM   4978  C   LEU A 321     -25.158  -8.052 -31.669  1.00  0.87           C  
ATOM   4979  O   LEU A 321     -24.869  -7.933 -32.864  1.00  0.87           O  
ATOM   4980  CB  LEU A 321     -26.083 -10.397 -31.642  1.00  0.87           C  
ATOM   4981  CG  LEU A 321     -24.737 -11.007 -31.243  1.00  0.87           C  
ATOM   4982  CD1 LEU A 321     -24.578 -10.949 -29.770  1.00  0.87           C  
ATOM   4983  CD2 LEU A 321     -24.721 -12.462 -31.715  1.00  0.87           C  
ATOM   4984  H   LEU A 321     -27.719  -8.575 -32.788  1.00  0.87           H  
ATOM   4985  HA  LEU A 321     -26.382  -8.897 -30.152  1.00  0.87           H  
ATOM   4986 1HB  LEU A 321     -26.858 -10.998 -31.187  1.00  0.87           H  
ATOM   4987 2HB  LEU A 321     -26.183 -10.478 -32.726  1.00  0.87           H  
ATOM   4988  HG  LEU A 321     -23.917 -10.454 -31.704  1.00  0.87           H  
ATOM   4989 1HD1 LEU A 321     -23.645 -11.398 -29.490  1.00  0.87           H  
ATOM   4990 2HD1 LEU A 321     -24.598  -9.917 -29.436  1.00  0.87           H  
ATOM   4991 3HD1 LEU A 321     -25.361 -11.467 -29.320  1.00  0.87           H  
ATOM   4992 1HD2 LEU A 321     -23.805 -12.939 -31.448  1.00  0.87           H  
ATOM   4993 2HD2 LEU A 321     -25.520 -12.991 -31.259  1.00  0.87           H  
ATOM   4994 3HD2 LEU A 321     -24.838 -12.497 -32.775  1.00  0.87           H  
ATOM   4995  N   SER A 322     -24.521  -7.414 -30.699  1.00  0.93           N  
ATOM   4996  CA  SER A 322     -23.464  -6.467 -30.977  1.00  0.93           C  
ATOM   4997  C   SER A 322     -22.143  -6.957 -30.389  1.00  0.93           C  
ATOM   4998  O   SER A 322     -22.004  -7.181 -29.183  1.00  0.93           O  
ATOM   4999  CB  SER A 322     -23.885  -5.117 -30.434  1.00  0.93           C  
ATOM   5000  OG  SER A 322     -22.907  -4.142 -30.620  1.00  0.93           O  
ATOM   5001  H   SER A 322     -24.810  -7.567 -29.731  1.00  0.93           H  
ATOM   5002  HA  SER A 322     -23.339  -6.381 -32.058  1.00  0.93           H  
ATOM   5003 1HB  SER A 322     -24.801  -4.811 -30.939  1.00  0.93           H  
ATOM   5004 2HB  SER A 322     -24.116  -5.206 -29.369  1.00  0.93           H  
ATOM   5005  HG  SER A 322     -22.289  -4.237 -29.882  1.00  0.93           H  
ATOM   5006  N   ASP A 323     -21.175  -7.187 -31.270  1.00  1.01           N  
ATOM   5007  CA  ASP A 323     -19.889  -7.734 -30.843  1.00  1.01           C  
ATOM   5008  C   ASP A 323     -18.791  -6.836 -31.403  1.00  1.01           C  
ATOM   5009  O   ASP A 323     -17.686  -7.280 -31.757  1.00  1.01           O  
ATOM   5010  CB  ASP A 323     -19.768  -9.160 -31.375  1.00  1.01           C  
ATOM   5011  CG  ASP A 323     -18.741 -10.048 -30.682  1.00  1.01           C  
ATOM   5012  OD1 ASP A 323     -18.600  -9.958 -29.486  1.00  1.01           O  
ATOM   5013  OD2 ASP A 323     -18.074 -10.781 -31.361  1.00  1.01           O  
ATOM   5014  H   ASP A 323     -21.342  -6.999 -32.268  1.00  1.01           H  
ATOM   5015  HA  ASP A 323     -19.830  -7.718 -29.759  1.00  1.01           H  
ATOM   5016 1HB  ASP A 323     -20.743  -9.647 -31.283  1.00  1.01           H  
ATOM   5017 2HB  ASP A 323     -19.551  -9.117 -32.420  1.00  1.01           H  
ATOM   5018  N   VAL A 324     -19.132  -5.558 -31.440  1.00  1.09           N  
ATOM   5019  CA  VAL A 324     -18.376  -4.458 -32.019  1.00  1.09           C  
ATOM   5020  C   VAL A 324     -16.981  -4.236 -31.428  1.00  1.09           C  
ATOM   5021  O   VAL A 324     -16.060  -3.888 -32.160  1.00  1.09           O  
ATOM   5022  CB  VAL A 324     -19.214  -3.183 -31.904  1.00  1.09           C  
ATOM   5023  CG1 VAL A 324     -18.412  -1.984 -32.350  1.00  1.09           C  
ATOM   5024  CG2 VAL A 324     -20.497  -3.368 -32.718  1.00  1.09           C  
ATOM   5025  H   VAL A 324     -20.041  -5.334 -31.056  1.00  1.09           H  
ATOM   5026  HA  VAL A 324     -18.252  -4.672 -33.083  1.00  1.09           H  
ATOM   5027  HB  VAL A 324     -19.466  -3.026 -30.872  1.00  1.09           H  
ATOM   5028 1HG1 VAL A 324     -19.007  -1.076 -32.246  1.00  1.09           H  
ATOM   5029 2HG1 VAL A 324     -17.527  -1.911 -31.730  1.00  1.09           H  
ATOM   5030 3HG1 VAL A 324     -18.117  -2.109 -33.393  1.00  1.09           H  
ATOM   5031 1HG2 VAL A 324     -21.125  -2.481 -32.632  1.00  1.09           H  
ATOM   5032 2HG2 VAL A 324     -20.242  -3.536 -33.747  1.00  1.09           H  
ATOM   5033 3HG2 VAL A 324     -21.042  -4.233 -32.345  1.00  1.09           H  
ATOM   5034  N   TYR A 325     -16.787  -4.432 -30.128  1.00  1.16           N  
ATOM   5035  CA  TYR A 325     -15.457  -4.186 -29.577  1.00  1.16           C  
ATOM   5036  C   TYR A 325     -14.327  -5.109 -30.091  1.00  1.16           C  
ATOM   5037  O   TYR A 325     -13.156  -4.797 -29.875  1.00  1.16           O  
ATOM   5038  CB  TYR A 325     -15.479  -4.243 -28.059  1.00  1.16           C  
ATOM   5039  CG  TYR A 325     -16.105  -3.038 -27.386  1.00  1.16           C  
ATOM   5040  CD1 TYR A 325     -16.293  -1.872 -28.095  1.00  1.16           C  
ATOM   5041  CD2 TYR A 325     -16.449  -3.092 -26.042  1.00  1.16           C  
ATOM   5042  CE1 TYR A 325     -16.827  -0.763 -27.471  1.00  1.16           C  
ATOM   5043  CE2 TYR A 325     -16.976  -1.987 -25.411  1.00  1.16           C  
ATOM   5044  CZ  TYR A 325     -17.166  -0.820 -26.123  1.00  1.16           C  
ATOM   5045  OH  TYR A 325     -17.691   0.292 -25.503  1.00  1.16           O  
ATOM   5046  H   TYR A 325     -17.541  -4.726 -29.501  1.00  1.16           H  
ATOM   5047  HA  TYR A 325     -15.178  -3.173 -29.857  1.00  1.16           H  
ATOM   5048 1HB  TYR A 325     -16.041  -5.112 -27.760  1.00  1.16           H  
ATOM   5049 2HB  TYR A 325     -14.465  -4.361 -27.681  1.00  1.16           H  
ATOM   5050  HD1 TYR A 325     -16.020  -1.828 -29.144  1.00  1.16           H  
ATOM   5051  HD2 TYR A 325     -16.302  -3.999 -25.488  1.00  1.16           H  
ATOM   5052  HE1 TYR A 325     -16.975   0.158 -28.034  1.00  1.16           H  
ATOM   5053  HE2 TYR A 325     -17.240  -2.037 -24.357  1.00  1.16           H  
ATOM   5054  HH  TYR A 325     -17.740   1.016 -26.136  1.00  1.16           H  
ATOM   5055  N   ASN A 326     -14.642  -6.249 -30.725  1.00  1.21           N  
ATOM   5056  CA  ASN A 326     -13.577  -7.146 -31.207  1.00  1.21           C  
ATOM   5057  C   ASN A 326     -13.831  -7.717 -32.594  1.00  1.21           C  
ATOM   5058  O   ASN A 326     -14.502  -8.735 -32.749  1.00  1.21           O  
ATOM   5059  CB  ASN A 326     -13.351  -8.274 -30.249  1.00  1.21           C  
ATOM   5060  CG  ASN A 326     -12.241  -9.178 -30.703  1.00  1.21           C  
ATOM   5061  OD1 ASN A 326     -11.561  -8.948 -31.748  1.00  1.21           O  
ATOM   5062  ND2 ASN A 326     -12.056 -10.221 -29.930  1.00  1.21           N  
ATOM   5063  H   ASN A 326     -15.620  -6.481 -30.914  1.00  1.21           H  
ATOM   5064  HA  ASN A 326     -12.655  -6.568 -31.275  1.00  1.21           H  
ATOM   5065 1HB  ASN A 326     -13.103  -7.874 -29.264  1.00  1.21           H  
ATOM   5066 2HB  ASN A 326     -14.268  -8.858 -30.148  1.00  1.21           H  
ATOM   5067 1HD2 ASN A 326     -11.355 -10.915 -30.145  1.00  1.21           H  
ATOM   5068 2HD2 ASN A 326     -12.631 -10.347 -29.123  1.00  1.21           H  
ATOM   5069  N   ALA A 327     -13.266  -7.074 -33.599  1.00  1.23           N  
ATOM   5070  CA  ALA A 327     -13.508  -7.390 -35.003  1.00  1.23           C  
ATOM   5071  C   ALA A 327     -12.691  -8.533 -35.623  1.00  1.23           C  
ATOM   5072  O   ALA A 327     -12.850  -8.791 -36.813  1.00  1.23           O  
ATOM   5073  CB  ALA A 327     -13.243  -6.154 -35.817  1.00  1.23           C  
ATOM   5074  H   ALA A 327     -12.682  -6.279 -33.380  1.00  1.23           H  
ATOM   5075  HA  ALA A 327     -14.556  -7.634 -35.095  1.00  1.23           H  
ATOM   5076 1HB  ALA A 327     -13.493  -6.336 -36.861  1.00  1.23           H  
ATOM   5077 2HB  ALA A 327     -13.846  -5.366 -35.424  1.00  1.23           H  
ATOM   5078 3HB  ALA A 327     -12.196  -5.885 -35.731  1.00  1.23           H  
ATOM   5079  N   ASN A 328     -11.783  -9.188 -34.901  1.00  1.23           N  
ATOM   5080  CA  ASN A 328     -10.943 -10.132 -35.658  1.00  1.23           C  
ATOM   5081  C   ASN A 328     -11.729 -11.278 -36.312  1.00  1.23           C  
ATOM   5082  O   ASN A 328     -12.724 -11.732 -35.753  1.00  1.23           O  
ATOM   5083  CB  ASN A 328      -9.836 -10.685 -34.826  1.00  1.23           C  
ATOM   5084  CG  ASN A 328     -10.252 -11.639 -33.837  1.00  1.23           C  
ATOM   5085  OD1 ASN A 328     -10.442 -12.846 -34.102  1.00  1.23           O  
ATOM   5086  ND2 ASN A 328     -10.403 -11.179 -32.661  1.00  1.23           N  
ATOM   5087  H   ASN A 328     -11.669  -9.025 -33.891  1.00  1.23           H  
ATOM   5088  HA  ASN A 328     -10.471  -9.564 -36.424  1.00  1.23           H  
ATOM   5089 1HB  ASN A 328      -9.091 -11.151 -35.443  1.00  1.23           H  
ATOM   5090 2HB  ASN A 328      -9.350  -9.857 -34.311  1.00  1.23           H  
ATOM   5091 1HD2 ASN A 328     -10.651 -11.795 -31.923  1.00  1.23           H  
ATOM   5092 2HD2 ASN A 328     -10.301 -10.204 -32.456  1.00  1.23           H  
ATOM   5093  N   PRO A 329     -11.253 -11.834 -37.451  1.00  1.21           N  
ATOM   5094  CA  PRO A 329     -11.815 -12.966 -38.176  1.00  1.21           C  
ATOM   5095  C   PRO A 329     -12.101 -14.208 -37.351  1.00  1.21           C  
ATOM   5096  O   PRO A 329     -13.008 -14.965 -37.691  1.00  1.21           O  
ATOM   5097  CB  PRO A 329     -10.713 -13.261 -39.192  1.00  1.21           C  
ATOM   5098  CG  PRO A 329     -10.078 -11.931 -39.443  1.00  1.21           C  
ATOM   5099  CD  PRO A 329     -10.089 -11.233 -38.146  1.00  1.21           C  
ATOM   5100  HA  PRO A 329     -12.719 -12.653 -38.683  1.00  1.21           H  
ATOM   5101 1HB  PRO A 329     -10.006 -14.006 -38.789  1.00  1.21           H  
ATOM   5102 2HB  PRO A 329     -11.151 -13.697 -40.109  1.00  1.21           H  
ATOM   5103 1HG  PRO A 329      -9.047 -12.075 -39.767  1.00  1.21           H  
ATOM   5104 2HG  PRO A 329     -10.602 -11.383 -40.242  1.00  1.21           H  
ATOM   5105 1HD  PRO A 329      -9.145 -11.409 -37.626  1.00  1.21           H  
ATOM   5106 2HD  PRO A 329     -10.264 -10.188 -38.390  1.00  1.21           H  
ATOM   5107  N   THR A 330     -11.352 -14.476 -36.285  1.00  1.19           N  
ATOM   5108  CA  THR A 330     -11.689 -15.682 -35.549  1.00  1.19           C  
ATOM   5109  C   THR A 330     -12.966 -15.383 -34.793  1.00  1.19           C  
ATOM   5110  O   THR A 330     -13.911 -16.171 -34.802  1.00  1.19           O  
ATOM   5111  CB  THR A 330     -10.551 -16.141 -34.633  1.00  1.19           C  
ATOM   5112  OG1 THR A 330      -9.396 -16.434 -35.429  1.00  1.19           O  
ATOM   5113  CG2 THR A 330     -10.967 -17.367 -33.827  1.00  1.19           C  
ATOM   5114  H   THR A 330     -10.634 -13.851 -35.927  1.00  1.19           H  
ATOM   5115  HA  THR A 330     -11.894 -16.489 -36.254  1.00  1.19           H  
ATOM   5116  HB  THR A 330     -10.298 -15.352 -33.974  1.00  1.19           H  
ATOM   5117  HG1 THR A 330      -9.604 -17.156 -36.032  1.00  1.19           H  
ATOM   5118 1HG2 THR A 330     -10.147 -17.674 -33.178  1.00  1.19           H  
ATOM   5119 2HG2 THR A 330     -11.838 -17.119 -33.220  1.00  1.19           H  
ATOM   5120 3HG2 THR A 330     -11.220 -18.182 -34.504  1.00  1.19           H  
ATOM   5121  N   ALA A 331     -12.994 -14.211 -34.160  1.00  1.17           N  
ATOM   5122  CA  ALA A 331     -14.162 -13.748 -33.433  1.00  1.17           C  
ATOM   5123  C   ALA A 331     -15.353 -13.608 -34.381  1.00  1.17           C  
ATOM   5124  O   ALA A 331     -16.483 -13.929 -34.014  1.00  1.17           O  
ATOM   5125  CB  ALA A 331     -13.874 -12.424 -32.738  1.00  1.17           C  
ATOM   5126  H   ALA A 331     -12.168 -13.622 -34.198  1.00  1.17           H  
ATOM   5127  HA  ALA A 331     -14.410 -14.489 -32.680  1.00  1.17           H  
ATOM   5128 1HB  ALA A 331     -14.753 -12.107 -32.181  1.00  1.17           H  
ATOM   5129 2HB  ALA A 331     -13.039 -12.546 -32.055  1.00  1.17           H  
ATOM   5130 3HB  ALA A 331     -13.625 -11.660 -33.471  1.00  1.17           H  
ATOM   5131  N   MET A 332     -15.107 -13.169 -35.626  1.00  1.16           N  
ATOM   5132  CA  MET A 332     -16.213 -13.022 -36.567  1.00  1.16           C  
ATOM   5133  C   MET A 332     -16.770 -14.403 -36.898  1.00  1.16           C  
ATOM   5134  O   MET A 332     -17.982 -14.610 -36.939  1.00  1.16           O  
ATOM   5135  CB  MET A 332     -15.785 -12.305 -37.853  1.00  1.16           C  
ATOM   5136  CG  MET A 332     -15.404 -10.820 -37.689  1.00  1.16           C  
ATOM   5137  SD  MET A 332     -15.191  -9.831 -39.225  1.00  1.16           S  
ATOM   5138  CE  MET A 332     -13.603 -10.284 -39.915  1.00  1.16           C  
ATOM   5139  H   MET A 332     -14.162 -12.890 -35.882  1.00  1.16           H  
ATOM   5140  HA  MET A 332     -17.010 -12.460 -36.102  1.00  1.16           H  
ATOM   5141 1HB  MET A 332     -14.959 -12.835 -38.304  1.00  1.16           H  
ATOM   5142 2HB  MET A 332     -16.617 -12.340 -38.546  1.00  1.16           H  
ATOM   5143 1HG  MET A 332     -16.105 -10.361 -37.115  1.00  1.16           H  
ATOM   5144 2HG  MET A 332     -14.478 -10.770 -37.144  1.00  1.16           H  
ATOM   5145 1HE  MET A 332     -13.426  -9.713 -40.816  1.00  1.16           H  
ATOM   5146 2HE  MET A 332     -12.819 -10.065 -39.189  1.00  1.16           H  
ATOM   5147 3HE  MET A 332     -13.601 -11.332 -40.167  1.00  1.16           H  
ATOM   5148  N   LYS A 333     -15.902 -15.390 -37.070  1.00  1.14           N  
ATOM   5149  CA  LYS A 333     -16.419 -16.716 -37.344  1.00  1.14           C  
ATOM   5150  C   LYS A 333     -17.181 -17.241 -36.125  1.00  1.14           C  
ATOM   5151  O   LYS A 333     -18.252 -17.811 -36.259  1.00  1.14           O  
ATOM   5152  CB  LYS A 333     -15.285 -17.665 -37.722  1.00  1.14           C  
ATOM   5153  CG  LYS A 333     -14.646 -17.408 -39.105  1.00  1.14           C  
ATOM   5154  CD  LYS A 333     -13.468 -18.363 -39.335  1.00  1.14           C  
ATOM   5155  CE  LYS A 333     -12.727 -18.092 -40.650  1.00  1.14           C  
ATOM   5156  NZ  LYS A 333     -11.528 -19.003 -40.799  1.00  1.14           N  
ATOM   5157  H   LYS A 333     -14.894 -15.227 -37.048  1.00  1.14           H  
ATOM   5158  HA  LYS A 333     -17.118 -16.657 -38.179  1.00  1.14           H  
ATOM   5159 1HB  LYS A 333     -14.493 -17.584 -36.975  1.00  1.14           H  
ATOM   5160 2HB  LYS A 333     -15.652 -18.693 -37.701  1.00  1.14           H  
ATOM   5161 1HG  LYS A 333     -15.398 -17.576 -39.882  1.00  1.14           H  
ATOM   5162 2HG  LYS A 333     -14.308 -16.382 -39.179  1.00  1.14           H  
ATOM   5163 1HD  LYS A 333     -12.763 -18.256 -38.508  1.00  1.14           H  
ATOM   5164 2HD  LYS A 333     -13.837 -19.388 -39.344  1.00  1.14           H  
ATOM   5165 1HE  LYS A 333     -13.404 -18.247 -41.490  1.00  1.14           H  
ATOM   5166 2HE  LYS A 333     -12.385 -17.053 -40.660  1.00  1.14           H  
ATOM   5167 1HZ  LYS A 333     -11.007 -18.813 -41.681  1.00  1.14           H  
ATOM   5168 2HZ  LYS A 333     -10.901 -18.849 -40.025  1.00  1.14           H  
ATOM   5169 3HZ  LYS A 333     -11.831 -19.962 -40.799  1.00  1.14           H  
ATOM   5170  N   LEU A 334     -16.671 -16.988 -34.918  1.00  1.12           N  
ATOM   5171  CA  LEU A 334     -17.351 -17.477 -33.720  1.00  1.12           C  
ATOM   5172  C   LEU A 334     -18.733 -16.829 -33.519  1.00  1.12           C  
ATOM   5173  O   LEU A 334     -19.709 -17.515 -33.165  1.00  1.12           O  
ATOM   5174  CB  LEU A 334     -16.470 -17.182 -32.487  1.00  1.12           C  
ATOM   5175  CG  LEU A 334     -15.132 -17.997 -32.363  1.00  1.12           C  
ATOM   5176  CD1 LEU A 334     -14.260 -17.411 -31.228  1.00  1.12           C  
ATOM   5177  CD2 LEU A 334     -15.458 -19.446 -32.084  1.00  1.12           C  
ATOM   5178  H   LEU A 334     -15.781 -16.501 -34.836  1.00  1.12           H  
ATOM   5179  HA  LEU A 334     -17.485 -18.553 -33.821  1.00  1.12           H  
ATOM   5180 1HB  LEU A 334     -16.212 -16.128 -32.502  1.00  1.12           H  
ATOM   5181 2HB  LEU A 334     -17.058 -17.373 -31.592  1.00  1.12           H  
ATOM   5182  HG  LEU A 334     -14.577 -17.932 -33.289  1.00  1.12           H  
ATOM   5183 1HD1 LEU A 334     -13.334 -17.983 -31.147  1.00  1.12           H  
ATOM   5184 2HD1 LEU A 334     -14.022 -16.378 -31.443  1.00  1.12           H  
ATOM   5185 3HD1 LEU A 334     -14.799 -17.465 -30.296  1.00  1.12           H  
ATOM   5186 1HD2 LEU A 334     -14.531 -20.015 -32.003  1.00  1.12           H  
ATOM   5187 2HD2 LEU A 334     -16.014 -19.521 -31.152  1.00  1.12           H  
ATOM   5188 3HD2 LEU A 334     -16.061 -19.844 -32.902  1.00  1.12           H  
ATOM   5189  N   ILE A 335     -18.831 -15.512 -33.760  1.00  1.09           N  
ATOM   5190  CA  ILE A 335     -20.083 -14.801 -33.523  1.00  1.09           C  
ATOM   5191  C   ILE A 335     -21.148 -15.213 -34.534  1.00  1.09           C  
ATOM   5192  O   ILE A 335     -22.331 -15.228 -34.198  1.00  1.09           O  
ATOM   5193  CB  ILE A 335     -19.900 -13.276 -33.540  1.00  1.09           C  
ATOM   5194  CG1 ILE A 335     -21.022 -12.613 -32.765  1.00  1.09           C  
ATOM   5195  CG2 ILE A 335     -19.913 -12.753 -34.934  1.00  1.09           C  
ATOM   5196  CD1 ILE A 335     -20.987 -12.940 -31.283  1.00  1.09           C  
ATOM   5197  H   ILE A 335     -18.005 -14.990 -34.058  1.00  1.09           H  
ATOM   5198  HA  ILE A 335     -20.442 -15.072 -32.533  1.00  1.09           H  
ATOM   5199  HB  ILE A 335     -18.949 -13.015 -33.060  1.00  1.09           H  
ATOM   5200 1HG1 ILE A 335     -20.923 -11.539 -32.872  1.00  1.09           H  
ATOM   5201 2HG1 ILE A 335     -21.979 -12.923 -33.172  1.00  1.09           H  
ATOM   5202 1HG2 ILE A 335     -19.788 -11.690 -34.926  1.00  1.09           H  
ATOM   5203 2HG2 ILE A 335     -19.125 -13.193 -35.477  1.00  1.09           H  
ATOM   5204 3HG2 ILE A 335     -20.852 -12.998 -35.387  1.00  1.09           H  
ATOM   5205 1HD1 ILE A 335     -21.777 -12.419 -30.772  1.00  1.09           H  
ATOM   5206 2HD1 ILE A 335     -21.100 -14.014 -31.137  1.00  1.09           H  
ATOM   5207 3HD1 ILE A 335     -20.032 -12.620 -30.865  1.00  1.09           H  
ATOM   5208  N   LEU A 336     -20.724 -15.584 -35.756  1.00  1.07           N  
ATOM   5209  CA  LEU A 336     -21.623 -16.065 -36.805  1.00  1.07           C  
ATOM   5210  C   LEU A 336     -22.261 -17.389 -36.414  1.00  1.07           C  
ATOM   5211  O   LEU A 336     -23.422 -17.263 -36.042  1.00  1.07           O  
ATOM   5212  CB  LEU A 336     -20.888 -16.119 -38.145  1.00  1.07           C  
ATOM   5213  CG  LEU A 336     -20.615 -14.736 -38.757  1.00  1.07           C  
ATOM   5214  CD1 LEU A 336     -19.650 -14.838 -39.934  1.00  1.07           C  
ATOM   5215  CD2 LEU A 336     -21.959 -14.191 -39.222  1.00  1.07           C  
ATOM   5216  H   LEU A 336     -19.729 -15.514 -35.982  1.00  1.07           H  
ATOM   5217  HA  LEU A 336     -22.423 -15.334 -36.914  1.00  1.07           H  
ATOM   5218 1HB  LEU A 336     -19.926 -16.616 -37.988  1.00  1.07           H  
ATOM   5219 2HB  LEU A 336     -21.469 -16.707 -38.853  1.00  1.07           H  
ATOM   5220  HG  LEU A 336     -20.183 -14.073 -38.010  1.00  1.07           H  
ATOM   5221 1HD1 LEU A 336     -19.487 -13.853 -40.363  1.00  1.07           H  
ATOM   5222 2HD1 LEU A 336     -18.699 -15.240 -39.583  1.00  1.07           H  
ATOM   5223 3HD1 LEU A 336     -20.058 -15.500 -40.688  1.00  1.07           H  
ATOM   5224 1HD2 LEU A 336     -21.827 -13.201 -39.659  1.00  1.07           H  
ATOM   5225 2HD2 LEU A 336     -22.383 -14.864 -39.954  1.00  1.07           H  
ATOM   5226 3HD2 LEU A 336     -22.625 -14.138 -38.380  1.00  1.07           H  
ATOM   5227  N   GLU A 337     -21.415 -18.143 -35.704  1.00  1.05           N  
ATOM   5228  CA  GLU A 337     -21.723 -19.558 -35.595  1.00  1.05           C  
ATOM   5229  C   GLU A 337     -22.384 -19.803 -34.224  1.00  1.05           C  
ATOM   5230  O   GLU A 337     -22.017 -20.848 -33.685  1.00  1.05           O  
ATOM   5231  CB  GLU A 337     -20.478 -20.439 -35.762  1.00  1.05           C  
ATOM   5232  CG  GLU A 337     -19.852 -20.425 -37.174  1.00  1.05           C  
ATOM   5233  CD  GLU A 337     -18.594 -21.285 -37.284  1.00  1.05           C  
ATOM   5234  OE1 GLU A 337     -18.194 -21.862 -36.296  1.00  1.05           O  
ATOM   5235  OE2 GLU A 337     -18.043 -21.363 -38.360  1.00  1.05           O  
ATOM   5236  H   GLU A 337     -21.207 -17.790 -34.775  1.00  1.05           H  
ATOM   5237  HA  GLU A 337     -22.435 -19.824 -36.373  1.00  1.05           H  
ATOM   5238 1HB  GLU A 337     -19.708 -20.103 -35.061  1.00  1.05           H  
ATOM   5239 2HB  GLU A 337     -20.723 -21.469 -35.512  1.00  1.05           H  
ATOM   5240 1HG  GLU A 337     -20.591 -20.808 -37.875  1.00  1.05           H  
ATOM   5241 2HG  GLU A 337     -19.629 -19.406 -37.468  1.00  1.05           H  
ATOM   5242  N   THR A 338     -22.403 -18.670 -33.494  1.00  1.04           N  
ATOM   5243  CA  THR A 338     -23.443 -18.481 -32.469  1.00  1.04           C  
ATOM   5244  C   THR A 338     -24.746 -17.876 -32.940  1.00  1.04           C  
ATOM   5245  O   THR A 338     -25.812 -18.403 -32.656  1.00  1.04           O  
ATOM   5246  CB  THR A 338     -22.938 -17.610 -31.331  1.00  1.04           C  
ATOM   5247  OG1 THR A 338     -21.885 -18.289 -30.675  1.00  1.04           O  
ATOM   5248  CG2 THR A 338     -24.065 -17.255 -30.353  1.00  1.04           C  
ATOM   5249  H   THR A 338     -21.488 -18.420 -33.123  1.00  1.04           H  
ATOM   5250  HA  THR A 338     -23.672 -19.465 -32.054  1.00  1.04           H  
ATOM   5251  HB  THR A 338     -22.535 -16.688 -31.754  1.00  1.04           H  
ATOM   5252  HG1 THR A 338     -22.283 -18.951 -30.052  1.00  1.04           H  
ATOM   5253 1HG2 THR A 338     -23.655 -16.629 -29.576  1.00  1.04           H  
ATOM   5254 2HG2 THR A 338     -24.857 -16.717 -30.870  1.00  1.04           H  
ATOM   5255 3HG2 THR A 338     -24.476 -18.163 -29.919  1.00  1.04           H  
ATOM   5256  N   PHE A 339     -24.681 -16.790 -33.680  1.00  1.04           N  
ATOM   5257  CA  PHE A 339     -25.869 -16.096 -34.149  1.00  1.04           C  
ATOM   5258  C   PHE A 339     -26.768 -17.094 -34.886  1.00  1.04           C  
ATOM   5259  O   PHE A 339     -27.983 -17.164 -34.670  1.00  1.04           O  
ATOM   5260  CB  PHE A 339     -25.416 -14.932 -35.029  1.00  1.04           C  
ATOM   5261  CG  PHE A 339     -26.435 -14.057 -35.581  1.00  1.04           C  
ATOM   5262  CD1 PHE A 339     -27.027 -13.111 -34.786  1.00  1.04           C  
ATOM   5263  CD2 PHE A 339     -26.761 -14.112 -36.922  1.00  1.04           C  
ATOM   5264  CE1 PHE A 339     -27.917 -12.248 -35.309  1.00  1.04           C  
ATOM   5265  CE2 PHE A 339     -27.675 -13.235 -37.457  1.00  1.04           C  
ATOM   5266  CZ  PHE A 339     -28.255 -12.306 -36.660  1.00  1.04           C  
ATOM   5267  H   PHE A 339     -23.772 -16.399 -33.929  1.00  1.04           H  
ATOM   5268  HA  PHE A 339     -26.411 -15.703 -33.288  1.00  1.04           H  
ATOM   5269 1HB  PHE A 339     -24.723 -14.316 -34.459  1.00  1.04           H  
ATOM   5270 2HB  PHE A 339     -24.852 -15.321 -35.862  1.00  1.04           H  
ATOM   5271  HD1 PHE A 339     -26.768 -13.049 -33.736  1.00  1.04           H  
ATOM   5272  HD2 PHE A 339     -26.272 -14.854 -37.549  1.00  1.04           H  
ATOM   5273  HE1 PHE A 339     -28.360 -11.496 -34.658  1.00  1.04           H  
ATOM   5274  HE2 PHE A 339     -27.925 -13.269 -38.509  1.00  1.04           H  
ATOM   5275  HZ  PHE A 339     -28.969 -11.606 -37.087  1.00  1.04           H  
ATOM   5276  N   SER A 340     -26.150 -17.911 -35.735  1.00  1.06           N  
ATOM   5277  CA  SER A 340     -26.850 -18.922 -36.512  1.00  1.06           C  
ATOM   5278  C   SER A 340     -27.551 -19.997 -35.658  1.00  1.06           C  
ATOM   5279  O   SER A 340     -28.461 -20.669 -36.147  1.00  1.06           O  
ATOM   5280  CB  SER A 340     -25.868 -19.619 -37.425  1.00  1.06           C  
ATOM   5281  OG  SER A 340     -24.953 -20.376 -36.690  1.00  1.06           O  
ATOM   5282  H   SER A 340     -25.145 -17.802 -35.847  1.00  1.06           H  
ATOM   5283  HA  SER A 340     -27.600 -18.417 -37.121  1.00  1.06           H  
ATOM   5284 1HB  SER A 340     -26.416 -20.273 -38.085  1.00  1.06           H  
ATOM   5285 2HB  SER A 340     -25.340 -18.886 -38.034  1.00  1.06           H  
ATOM   5286  HG  SER A 340     -25.475 -20.846 -36.028  1.00  1.06           H  
ATOM   5287  N   ALA A 341     -27.123 -20.172 -34.396  1.00  1.09           N  
ATOM   5288  CA  ALA A 341     -27.671 -21.169 -33.476  1.00  1.09           C  
ATOM   5289  C   ALA A 341     -28.936 -20.673 -32.777  1.00  1.09           C  
ATOM   5290  O   ALA A 341     -29.640 -21.443 -32.120  1.00  1.09           O  
ATOM   5291  CB  ALA A 341     -26.626 -21.535 -32.425  1.00  1.09           C  
ATOM   5292  H   ALA A 341     -26.414 -19.551 -34.021  1.00  1.09           H  
ATOM   5293  HA  ALA A 341     -27.928 -22.055 -34.055  1.00  1.09           H  
ATOM   5294 1HB  ALA A 341     -27.029 -22.299 -31.760  1.00  1.09           H  
ATOM   5295 2HB  ALA A 341     -25.729 -21.914 -32.914  1.00  1.09           H  
ATOM   5296 3HB  ALA A 341     -26.371 -20.655 -31.839  1.00  1.09           H  
ATOM   5297  N   ILE A 342     -29.213 -19.384 -32.911  1.00  1.13           N  
ATOM   5298  CA  ILE A 342     -30.347 -18.768 -32.254  1.00  1.13           C  
ATOM   5299  C   ILE A 342     -31.536 -18.725 -33.226  1.00  1.13           C  
ATOM   5300  O   ILE A 342     -31.419 -18.140 -34.302  1.00  1.13           O  
ATOM   5301  CB  ILE A 342     -29.963 -17.365 -31.792  1.00  1.13           C  
ATOM   5302  CG1 ILE A 342     -28.726 -17.443 -30.891  1.00  1.13           C  
ATOM   5303  CG2 ILE A 342     -31.093 -16.721 -31.090  1.00  1.13           C  
ATOM   5304  CD1 ILE A 342     -28.898 -18.299 -29.675  1.00  1.13           C  
ATOM   5305  H   ILE A 342     -28.611 -18.789 -33.481  1.00  1.13           H  
ATOM   5306  HA  ILE A 342     -30.574 -19.353 -31.372  1.00  1.13           H  
ATOM   5307  HB  ILE A 342     -29.693 -16.771 -32.660  1.00  1.13           H  
ATOM   5308 1HG1 ILE A 342     -27.893 -17.822 -31.472  1.00  1.13           H  
ATOM   5309 2HG1 ILE A 342     -28.489 -16.461 -30.558  1.00  1.13           H  
ATOM   5310 1HG2 ILE A 342     -30.788 -15.732 -30.807  1.00  1.13           H  
ATOM   5311 2HG2 ILE A 342     -31.952 -16.659 -31.759  1.00  1.13           H  
ATOM   5312 3HG2 ILE A 342     -31.352 -17.300 -30.211  1.00  1.13           H  
ATOM   5313 1HD1 ILE A 342     -27.981 -18.286 -29.084  1.00  1.13           H  
ATOM   5314 2HD1 ILE A 342     -29.713 -17.904 -29.091  1.00  1.13           H  
ATOM   5315 3HD1 ILE A 342     -29.124 -19.326 -29.968  1.00  1.13           H  
ATOM   5316  N   PRO A 343     -32.702 -19.306 -32.904  1.00  1.16           N  
ATOM   5317  CA  PRO A 343     -33.843 -19.465 -33.806  1.00  1.16           C  
ATOM   5318  C   PRO A 343     -34.707 -18.224 -34.068  1.00  1.16           C  
ATOM   5319  O   PRO A 343     -35.924 -18.260 -33.883  1.00  1.16           O  
ATOM   5320  CB  PRO A 343     -34.656 -20.530 -33.068  1.00  1.16           C  
ATOM   5321  CG  PRO A 343     -34.384 -20.264 -31.602  1.00  1.16           C  
ATOM   5322  CD  PRO A 343     -32.920 -19.864 -31.553  1.00  1.16           C  
ATOM   5323  HA  PRO A 343     -33.478 -19.871 -34.759  1.00  1.16           H  
ATOM   5324 1HB  PRO A 343     -35.719 -20.433 -33.330  1.00  1.16           H  
ATOM   5325 2HB  PRO A 343     -34.336 -21.533 -33.386  1.00  1.16           H  
ATOM   5326 1HG  PRO A 343     -35.050 -19.469 -31.233  1.00  1.16           H  
ATOM   5327 2HG  PRO A 343     -34.598 -21.163 -31.005  1.00  1.16           H  
ATOM   5328 1HD  PRO A 343     -32.778 -19.103 -30.780  1.00  1.16           H  
ATOM   5329 2HD  PRO A 343     -32.292 -20.760 -31.392  1.00  1.16           H  
ATOM   5330  N   ALA A 344     -34.081 -17.161 -34.564  1.00  1.17           N  
ATOM   5331  CA  ALA A 344     -34.768 -15.912 -34.933  1.00  1.17           C  
ATOM   5332  C   ALA A 344     -35.771 -15.517 -33.840  1.00  1.17           C  
ATOM   5333  O   ALA A 344     -35.388 -15.434 -32.666  1.00  1.17           O  
ATOM   5334  CB  ALA A 344     -35.441 -16.049 -36.295  1.00  1.17           C  
ATOM   5335  H   ALA A 344     -33.075 -17.232 -34.675  1.00  1.17           H  
ATOM   5336  HA  ALA A 344     -34.020 -15.121 -34.999  1.00  1.17           H  
ATOM   5337 1HB  ALA A 344     -35.909 -15.100 -36.564  1.00  1.17           H  
ATOM   5338 2HB  ALA A 344     -34.698 -16.301 -37.044  1.00  1.17           H  
ATOM   5339 3HB  ALA A 344     -36.200 -16.831 -36.258  1.00  1.17           H  
ATOM   5340  N   ASN A 345     -37.042 -15.258 -34.197  1.00  1.14           N  
ATOM   5341  CA  ASN A 345     -38.044 -14.933 -33.181  1.00  1.14           C  
ATOM   5342  C   ASN A 345     -39.454 -15.216 -33.693  1.00  1.14           C  
ATOM   5343  O   ASN A 345     -40.094 -14.338 -34.257  1.00  1.14           O  
ATOM   5344  CB  ASN A 345     -37.920 -13.478 -32.749  1.00  1.14           C  
ATOM   5345  CG  ASN A 345     -38.812 -13.108 -31.581  1.00  1.14           C  
ATOM   5346  OD1 ASN A 345     -39.394 -13.978 -30.927  1.00  1.14           O  
ATOM   5347  ND2 ASN A 345     -38.915 -11.826 -31.300  1.00  1.14           N  
ATOM   5348  H   ASN A 345     -37.350 -15.309 -35.171  1.00  1.14           H  
ATOM   5349  HA  ASN A 345     -37.883 -15.578 -32.317  1.00  1.14           H  
ATOM   5350 1HB  ASN A 345     -36.889 -13.242 -32.502  1.00  1.14           H  
ATOM   5351 2HB  ASN A 345     -38.195 -12.850 -33.577  1.00  1.14           H  
ATOM   5352 1HD2 ASN A 345     -39.483 -11.520 -30.535  1.00  1.14           H  
ATOM   5353 2HD2 ASN A 345     -38.410 -11.146 -31.838  1.00  1.14           H  
ATOM   5354  N   GLU A 346     -39.943 -16.447 -33.506  1.00  1.07           N  
ATOM   5355  CA  GLU A 346     -41.258 -16.833 -34.034  1.00  1.07           C  
ATOM   5356  C   GLU A 346     -41.363 -16.455 -35.511  1.00  1.07           C  
ATOM   5357  O   GLU A 346     -42.311 -15.790 -35.932  1.00  1.07           O  
ATOM   5358  CB  GLU A 346     -42.397 -16.178 -33.237  1.00  1.07           C  
ATOM   5359  CG  GLU A 346     -42.428 -16.556 -31.752  1.00  1.07           C  
ATOM   5360  CD  GLU A 346     -43.659 -16.044 -31.010  1.00  1.07           C  
ATOM   5361  OE1 GLU A 346     -44.442 -15.333 -31.596  1.00  1.07           O  
ATOM   5362  OE2 GLU A 346     -43.810 -16.380 -29.857  1.00  1.07           O  
ATOM   5363  H   GLU A 346     -39.383 -17.127 -33.012  1.00  1.07           H  
ATOM   5364  HA  GLU A 346     -41.360 -17.915 -33.954  1.00  1.07           H  
ATOM   5365 1HB  GLU A 346     -42.327 -15.094 -33.306  1.00  1.07           H  
ATOM   5366 2HB  GLU A 346     -43.353 -16.467 -33.673  1.00  1.07           H  
ATOM   5367 1HG  GLU A 346     -42.390 -17.640 -31.666  1.00  1.07           H  
ATOM   5368 2HG  GLU A 346     -41.533 -16.151 -31.277  1.00  1.07           H  
ATOM   5369  N   GLY A 347     -40.380 -16.888 -36.295  1.00  0.98           N  
ATOM   5370  CA  GLY A 347     -40.303 -16.489 -37.688  1.00  0.98           C  
ATOM   5371  C   GLY A 347     -39.366 -15.290 -37.781  1.00  0.98           C  
ATOM   5372  O   GLY A 347     -38.354 -15.244 -37.074  1.00  0.98           O  
ATOM   5373  H   GLY A 347     -39.655 -17.465 -35.897  1.00  0.98           H  
ATOM   5374 1HA  GLY A 347     -39.922 -17.311 -38.294  1.00  0.98           H  
ATOM   5375 2HA  GLY A 347     -41.291 -16.226 -38.062  1.00  0.98           H  
ATOM   5376  N   GLY A 348     -39.650 -14.378 -38.706  1.00  0.89           N  
ATOM   5377  CA  GLY A 348     -38.753 -13.258 -38.972  1.00  0.89           C  
ATOM   5378  C   GLY A 348     -37.588 -13.695 -39.837  1.00  0.89           C  
ATOM   5379  O   GLY A 348     -37.635 -14.763 -40.454  1.00  0.89           O  
ATOM   5380  H   GLY A 348     -40.502 -14.463 -39.236  1.00  0.89           H  
ATOM   5381 1HA  GLY A 348     -39.294 -12.448 -39.463  1.00  0.89           H  
ATOM   5382 2HA  GLY A 348     -38.376 -12.859 -38.037  1.00  0.89           H  
ATOM   5383  N   LYS A 349     -36.548 -12.875 -39.860  1.00  0.80           N  
ATOM   5384  CA  LYS A 349     -35.383 -13.102 -40.706  1.00  0.80           C  
ATOM   5385  C   LYS A 349     -34.084 -12.738 -39.990  1.00  0.80           C  
ATOM   5386  O   LYS A 349     -34.074 -11.936 -39.047  1.00  0.80           O  
ATOM   5387  CB  LYS A 349     -35.472 -12.260 -41.981  1.00  0.80           C  
ATOM   5388  CG  LYS A 349     -35.352 -10.766 -41.773  1.00  0.80           C  
ATOM   5389  CD  LYS A 349     -35.404  -9.991 -43.069  1.00  0.80           C  
ATOM   5390  CE  LYS A 349     -36.838  -9.723 -43.490  1.00  0.80           C  
ATOM   5391  NZ  LYS A 349     -37.486  -8.692 -42.596  1.00  0.80           N  
ATOM   5392  H   LYS A 349     -36.640 -12.013 -39.325  1.00  0.80           H  
ATOM   5393  HA  LYS A 349     -35.336 -14.160 -40.972  1.00  0.80           H  
ATOM   5394 1HB  LYS A 349     -34.683 -12.558 -42.656  1.00  0.80           H  
ATOM   5395 2HB  LYS A 349     -36.420 -12.458 -42.479  1.00  0.80           H  
ATOM   5396 1HG  LYS A 349     -36.205 -10.467 -41.224  1.00  0.80           H  
ATOM   5397 2HG  LYS A 349     -34.455 -10.520 -41.209  1.00  0.80           H  
ATOM   5398 1HD  LYS A 349     -34.911  -9.029 -42.921  1.00  0.80           H  
ATOM   5399 2HD  LYS A 349     -34.884 -10.539 -43.850  1.00  0.80           H  
ATOM   5400 1HE  LYS A 349     -36.857  -9.366 -44.518  1.00  0.80           H  
ATOM   5401 2HE  LYS A 349     -37.404 -10.650 -43.424  1.00  0.80           H  
ATOM   5402 1HZ  LYS A 349     -38.429  -8.526 -42.880  1.00  0.80           H  
ATOM   5403 2HZ  LYS A 349     -37.481  -8.968 -41.599  1.00  0.80           H  
ATOM   5404 3HZ  LYS A 349     -36.953  -7.818 -42.656  1.00  0.80           H  
ATOM   5405  N   LYS A 350     -32.987 -13.345 -40.439  1.00  0.73           N  
ATOM   5406  CA  LYS A 350     -31.675 -13.031 -39.875  1.00  0.73           C  
ATOM   5407  C   LYS A 350     -30.843 -12.143 -40.795  1.00  0.73           C  
ATOM   5408  O   LYS A 350     -30.597 -12.469 -41.972  1.00  0.73           O  
ATOM   5409  CB  LYS A 350     -30.929 -14.309 -39.523  1.00  0.73           C  
ATOM   5410  CG  LYS A 350     -31.572 -15.083 -38.420  1.00  0.73           C  
ATOM   5411  CD  LYS A 350     -30.778 -16.289 -38.074  1.00  0.73           C  
ATOM   5412  CE  LYS A 350     -31.484 -17.083 -37.050  1.00  0.73           C  
ATOM   5413  NZ  LYS A 350     -30.748 -18.292 -36.696  1.00  0.73           N  
ATOM   5414  H   LYS A 350     -33.077 -14.020 -41.211  1.00  0.73           H  
ATOM   5415  HA  LYS A 350     -31.824 -12.478 -38.948  1.00  0.73           H  
ATOM   5416 1HB  LYS A 350     -30.889 -14.961 -40.398  1.00  0.73           H  
ATOM   5417 2HB  LYS A 350     -29.918 -14.076 -39.237  1.00  0.73           H  
ATOM   5418 1HG  LYS A 350     -31.656 -14.453 -37.536  1.00  0.73           H  
ATOM   5419 2HG  LYS A 350     -32.573 -15.389 -38.725  1.00  0.73           H  
ATOM   5420 1HD  LYS A 350     -30.627 -16.902 -38.948  1.00  0.73           H  
ATOM   5421 2HD  LYS A 350     -29.802 -15.993 -37.681  1.00  0.73           H  
ATOM   5422 1HE  LYS A 350     -31.607 -16.466 -36.163  1.00  0.73           H  
ATOM   5423 2HE  LYS A 350     -32.465 -17.367 -37.420  1.00  0.73           H  
ATOM   5424 1HZ  LYS A 350     -31.251 -18.798 -35.968  1.00  0.73           H  
ATOM   5425 2HZ  LYS A 350     -30.626 -18.887 -37.494  1.00  0.73           H  
ATOM   5426 3HZ  LYS A 350     -29.849 -18.024 -36.332  1.00  0.73           H  
ATOM   5427  N   ILE A 351     -30.386 -11.035 -40.224  1.00  0.69           N  
ATOM   5428  CA  ILE A 351     -29.604 -10.046 -40.938  1.00  0.69           C  
ATOM   5429  C   ILE A 351     -28.192  -9.923 -40.361  1.00  0.69           C  
ATOM   5430  O   ILE A 351     -28.030  -9.719 -39.157  1.00  0.69           O  
ATOM   5431  CB  ILE A 351     -30.279  -8.666 -40.822  1.00  0.69           C  
ATOM   5432  CG1 ILE A 351     -31.710  -8.675 -41.400  1.00  0.69           C  
ATOM   5433  CG2 ILE A 351     -29.419  -7.594 -41.523  1.00  0.69           C  
ATOM   5434  CD1 ILE A 351     -32.497  -7.408 -41.093  1.00  0.69           C  
ATOM   5435  H   ILE A 351     -30.635 -10.852 -39.250  1.00  0.69           H  
ATOM   5436  HA  ILE A 351     -29.541 -10.335 -41.981  1.00  0.69           H  
ATOM   5437  HB  ILE A 351     -30.379  -8.446 -39.792  1.00  0.69           H  
ATOM   5438 1HG1 ILE A 351     -31.667  -8.785 -42.454  1.00  0.69           H  
ATOM   5439 2HG1 ILE A 351     -32.252  -9.519 -40.983  1.00  0.69           H  
ATOM   5440 1HG2 ILE A 351     -29.886  -6.618 -41.411  1.00  0.69           H  
ATOM   5441 2HG2 ILE A 351     -28.428  -7.570 -41.077  1.00  0.69           H  
ATOM   5442 3HG2 ILE A 351     -29.329  -7.838 -42.585  1.00  0.69           H  
ATOM   5443 1HD1 ILE A 351     -33.495  -7.486 -41.522  1.00  0.69           H  
ATOM   5444 2HD1 ILE A 351     -32.578  -7.287 -40.013  1.00  0.69           H  
ATOM   5445 3HD1 ILE A 351     -31.988  -6.544 -41.517  1.00  0.69           H  
ATOM   5446  N   ALA A 352     -27.181 -10.057 -41.206  1.00  0.68           N  
ATOM   5447  CA  ALA A 352     -25.809  -9.865 -40.747  1.00  0.68           C  
ATOM   5448  C   ALA A 352     -25.305  -8.549 -41.307  1.00  0.68           C  
ATOM   5449  O   ALA A 352     -25.466  -8.305 -42.500  1.00  0.68           O  
ATOM   5450  CB  ALA A 352     -24.908 -11.019 -41.182  1.00  0.68           C  
ATOM   5451  H   ALA A 352     -27.383 -10.257 -42.188  1.00  0.68           H  
ATOM   5452  HA  ALA A 352     -25.805  -9.790 -39.662  1.00  0.68           H  
ATOM   5453 1HB  ALA A 352     -23.891 -10.841 -40.826  1.00  0.68           H  
ATOM   5454 2HB  ALA A 352     -25.284 -11.949 -40.757  1.00  0.68           H  
ATOM   5455 3HB  ALA A 352     -24.905 -11.089 -42.267  1.00  0.68           H  
ATOM   5456  N   VAL A 353     -24.715  -7.712 -40.467  1.00  0.70           N  
ATOM   5457  CA  VAL A 353     -24.158  -6.451 -40.927  1.00  0.70           C  
ATOM   5458  C   VAL A 353     -22.648  -6.503 -40.677  1.00  0.70           C  
ATOM   5459  O   VAL A 353     -22.201  -6.693 -39.538  1.00  0.70           O  
ATOM   5460  CB  VAL A 353     -24.785  -5.242 -40.206  1.00  0.70           C  
ATOM   5461  CG1 VAL A 353     -24.153  -3.948 -40.768  1.00  0.70           C  
ATOM   5462  CG2 VAL A 353     -26.313  -5.245 -40.358  1.00  0.70           C  
ATOM   5463  H   VAL A 353     -24.653  -7.949 -39.485  1.00  0.70           H  
ATOM   5464  HA  VAL A 353     -24.351  -6.352 -41.984  1.00  0.70           H  
ATOM   5465  HB  VAL A 353     -24.555  -5.309 -39.164  1.00  0.70           H  
ATOM   5466 1HG1 VAL A 353     -24.561  -3.088 -40.259  1.00  0.70           H  
ATOM   5467 2HG1 VAL A 353     -23.071  -3.977 -40.621  1.00  0.70           H  
ATOM   5468 3HG1 VAL A 353     -24.371  -3.875 -41.837  1.00  0.70           H  
ATOM   5469 1HG2 VAL A 353     -26.734  -4.393 -39.827  1.00  0.70           H  
ATOM   5470 2HG2 VAL A 353     -26.582  -5.185 -41.396  1.00  0.70           H  
ATOM   5471 3HG2 VAL A 353     -26.712  -6.165 -39.936  1.00  0.70           H  
ATOM   5472  N   LEU A 354     -21.878  -6.414 -41.756  1.00  0.76           N  
ATOM   5473  CA  LEU A 354     -20.433  -6.603 -41.710  1.00  0.76           C  
ATOM   5474  C   LEU A 354     -19.664  -5.357 -42.156  1.00  0.76           C  
ATOM   5475  O   LEU A 354     -19.781  -4.920 -43.306  1.00  0.76           O  
ATOM   5476  CB  LEU A 354     -20.112  -7.789 -42.607  1.00  0.76           C  
ATOM   5477  CG  LEU A 354     -20.916  -9.096 -42.255  1.00  0.76           C  
ATOM   5478  CD1 LEU A 354     -20.716 -10.102 -43.318  1.00  0.76           C  
ATOM   5479  CD2 LEU A 354     -20.463  -9.657 -40.901  1.00  0.76           C  
ATOM   5480  H   LEU A 354     -22.331  -6.223 -42.644  1.00  0.76           H  
ATOM   5481  HA  LEU A 354     -20.146  -6.838 -40.688  1.00  0.76           H  
ATOM   5482 1HB  LEU A 354     -20.358  -7.519 -43.625  1.00  0.76           H  
ATOM   5483 2HB  LEU A 354     -19.046  -8.009 -42.545  1.00  0.76           H  
ATOM   5484  HG  LEU A 354     -21.982  -8.865 -42.217  1.00  0.76           H  
ATOM   5485 1HD1 LEU A 354     -21.295 -10.976 -43.071  1.00  0.76           H  
ATOM   5486 2HD1 LEU A 354     -21.059  -9.699 -44.258  1.00  0.76           H  
ATOM   5487 3HD1 LEU A 354     -19.679 -10.360 -43.397  1.00  0.76           H  
ATOM   5488 1HD2 LEU A 354     -21.033 -10.559 -40.671  1.00  0.76           H  
ATOM   5489 2HD2 LEU A 354     -19.401  -9.900 -40.943  1.00  0.76           H  
ATOM   5490 3HD2 LEU A 354     -20.634  -8.910 -40.122  1.00  0.76           H  
ATOM   5491  N   ALA A 355     -18.881  -4.792 -41.252  1.00  0.85           N  
ATOM   5492  CA  ALA A 355     -18.126  -3.583 -41.556  1.00  0.85           C  
ATOM   5493  C   ALA A 355     -16.639  -3.872 -41.726  1.00  0.85           C  
ATOM   5494  O   ALA A 355     -16.147  -4.917 -41.294  1.00  0.85           O  
ATOM   5495  CB  ALA A 355     -18.337  -2.532 -40.484  1.00  0.85           C  
ATOM   5496  H   ALA A 355     -18.829  -5.207 -40.319  1.00  0.85           H  
ATOM   5497  HA  ALA A 355     -18.498  -3.198 -42.494  1.00  0.85           H  
ATOM   5498 1HB  ALA A 355     -17.807  -1.637 -40.763  1.00  0.85           H  
ATOM   5499 2HB  ALA A 355     -19.400  -2.312 -40.402  1.00  0.85           H  
ATOM   5500 3HB  ALA A 355     -17.976  -2.872 -39.551  1.00  0.85           H  
ATOM   5501  N   ASP A 356     -15.918  -2.924 -42.322  1.00  0.97           N  
ATOM   5502  CA  ASP A 356     -14.463  -3.057 -42.459  1.00  0.97           C  
ATOM   5503  C   ASP A 356     -13.740  -3.280 -41.136  1.00  0.97           C  
ATOM   5504  O   ASP A 356     -14.179  -2.844 -40.062  1.00  0.97           O  
ATOM   5505  CB  ASP A 356     -13.775  -1.814 -43.104  1.00  0.97           C  
ATOM   5506  CG  ASP A 356     -13.828  -1.648 -44.634  1.00  0.97           C  
ATOM   5507  OD1 ASP A 356     -14.201  -2.548 -45.288  1.00  0.97           O  
ATOM   5508  OD2 ASP A 356     -13.431  -0.617 -45.155  1.00  0.97           O  
ATOM   5509  H   ASP A 356     -16.418  -2.119 -42.706  1.00  0.97           H  
ATOM   5510  HA  ASP A 356     -14.263  -3.923 -43.081  1.00  0.97           H  
ATOM   5511 1HB  ASP A 356     -14.203  -0.928 -42.696  1.00  0.97           H  
ATOM   5512 2HB  ASP A 356     -12.723  -1.810 -42.807  1.00  0.97           H  
ATOM   5513  N   MET A 357     -12.620  -3.992 -41.253  1.00  1.11           N  
ATOM   5514  CA  MET A 357     -11.673  -4.198 -40.169  1.00  1.11           C  
ATOM   5515  C   MET A 357     -10.277  -3.871 -40.651  1.00  1.11           C  
ATOM   5516  O   MET A 357      -9.847  -4.352 -41.709  1.00  1.11           O  
ATOM   5517  CB  MET A 357     -11.627  -5.618 -39.635  1.00  1.11           C  
ATOM   5518  CG  MET A 357     -10.583  -5.731 -38.562  1.00  1.11           C  
ATOM   5519  SD  MET A 357     -10.451  -7.254 -37.865  1.00  1.11           S  
ATOM   5520  CE  MET A 357      -9.175  -6.922 -36.650  1.00  1.11           C  
ATOM   5521  H   MET A 357     -12.393  -4.353 -42.167  1.00  1.11           H  
ATOM   5522  HA  MET A 357     -11.912  -3.518 -39.357  1.00  1.11           H  
ATOM   5523 1HB  MET A 357     -12.597  -5.920 -39.239  1.00  1.11           H  
ATOM   5524 2HB  MET A 357     -11.340  -6.307 -40.408  1.00  1.11           H  
ATOM   5525 1HG  MET A 357      -9.623  -5.529 -38.999  1.00  1.11           H  
ATOM   5526 2HG  MET A 357     -10.763  -5.000 -37.775  1.00  1.11           H  
ATOM   5527 1HE  MET A 357      -8.948  -7.821 -36.091  1.00  1.11           H  
ATOM   5528 2HE  MET A 357      -8.271  -6.572 -37.159  1.00  1.11           H  
ATOM   5529 3HE  MET A 357      -9.521  -6.150 -35.967  1.00  1.11           H  
ATOM   5530  N   LYS A 358      -9.576  -3.090 -39.835  1.00  1.24           N  
ATOM   5531  CA  LYS A 358      -8.204  -2.664 -40.046  1.00  1.24           C  
ATOM   5532  C   LYS A 358      -7.238  -3.469 -39.176  1.00  1.24           C  
ATOM   5533  O   LYS A 358      -7.667  -4.159 -38.258  1.00  1.24           O  
ATOM   5534  CB  LYS A 358      -8.078  -1.167 -39.758  1.00  1.24           C  
ATOM   5535  CG  LYS A 358      -8.998  -0.282 -40.603  1.00  1.24           C  
ATOM   5536  CD  LYS A 358      -8.637  -0.394 -42.086  1.00  1.24           C  
ATOM   5537  CE  LYS A 358      -9.443   0.564 -42.953  1.00  1.24           C  
ATOM   5538  NZ  LYS A 358      -9.111   0.400 -44.387  1.00  1.24           N  
ATOM   5539  H   LYS A 358     -10.037  -2.762 -39.000  1.00  1.24           H  
ATOM   5540  HA  LYS A 358      -7.943  -2.839 -41.091  1.00  1.24           H  
ATOM   5541 1HB  LYS A 358      -8.305  -0.980 -38.707  1.00  1.24           H  
ATOM   5542 2HB  LYS A 358      -7.053  -0.844 -39.930  1.00  1.24           H  
ATOM   5543 1HG  LYS A 358     -10.036  -0.588 -40.464  1.00  1.24           H  
ATOM   5544 2HG  LYS A 358      -8.896   0.757 -40.287  1.00  1.24           H  
ATOM   5545 1HD  LYS A 358      -7.576  -0.183 -42.221  1.00  1.24           H  
ATOM   5546 2HD  LYS A 358      -8.830  -1.413 -42.434  1.00  1.24           H  
ATOM   5547 1HE  LYS A 358     -10.506   0.363 -42.814  1.00  1.24           H  
ATOM   5548 2HE  LYS A 358      -9.231   1.589 -42.654  1.00  1.24           H  
ATOM   5549 1HZ  LYS A 358      -9.655   1.022 -44.957  1.00  1.24           H  
ATOM   5550 2HZ  LYS A 358      -8.139   0.574 -44.552  1.00  1.24           H  
ATOM   5551 3HZ  LYS A 358      -9.318  -0.566 -44.674  1.00  1.24           H  
ATOM   5552  N   GLU A 359      -5.941  -3.337 -39.473  1.00  1.36           N  
ATOM   5553  CA  GLU A 359      -4.809  -3.975 -38.772  1.00  1.36           C  
ATOM   5554  C   GLU A 359      -4.712  -5.504 -38.877  1.00  1.36           C  
ATOM   5555  O   GLU A 359      -4.148  -6.157 -38.003  1.00  1.36           O  
ATOM   5556  CB  GLU A 359      -4.803  -3.584 -37.286  1.00  1.36           C  
ATOM   5557  CG  GLU A 359      -4.659  -2.078 -37.029  1.00  1.36           C  
ATOM   5558  CD  GLU A 359      -4.531  -1.720 -35.557  1.00  1.36           C  
ATOM   5559  OE1 GLU A 359      -4.848  -2.538 -34.727  1.00  1.36           O  
ATOM   5560  OE2 GLU A 359      -4.110  -0.623 -35.273  1.00  1.36           O  
ATOM   5561  H   GLU A 359      -5.711  -2.739 -40.253  1.00  1.36           H  
ATOM   5562  HA  GLU A 359      -3.896  -3.570 -39.208  1.00  1.36           H  
ATOM   5563 1HB  GLU A 359      -5.707  -3.931 -36.794  1.00  1.36           H  
ATOM   5564 2HB  GLU A 359      -3.965  -4.078 -36.794  1.00  1.36           H  
ATOM   5565 1HG  GLU A 359      -3.777  -1.717 -37.557  1.00  1.36           H  
ATOM   5566 2HG  GLU A 359      -5.528  -1.568 -37.443  1.00  1.36           H  
ATOM   5567  N   LEU A 360      -5.187  -6.055 -39.992  1.00  1.44           N  
ATOM   5568  CA  LEU A 360      -5.013  -7.477 -40.304  1.00  1.44           C  
ATOM   5569  C   LEU A 360      -3.857  -7.712 -41.297  1.00  1.44           C  
ATOM   5570  O   LEU A 360      -3.557  -8.848 -41.668  1.00  1.44           O  
ATOM   5571  CB  LEU A 360      -6.293  -8.072 -40.867  1.00  1.44           C  
ATOM   5572  CG  LEU A 360      -7.509  -8.123 -39.980  1.00  1.44           C  
ATOM   5573  CD1 LEU A 360      -8.696  -8.667 -40.818  1.00  1.44           C  
ATOM   5574  CD2 LEU A 360      -7.204  -9.034 -38.769  1.00  1.44           C  
ATOM   5575  H   LEU A 360      -5.679  -5.466 -40.646  1.00  1.44           H  
ATOM   5576  HA  LEU A 360      -4.775  -8.004 -39.380  1.00  1.44           H  
ATOM   5577 1HB  LEU A 360      -6.574  -7.492 -41.724  1.00  1.44           H  
ATOM   5578 2HB  LEU A 360      -6.076  -9.065 -41.182  1.00  1.44           H  
ATOM   5579  HG  LEU A 360      -7.763  -7.119 -39.635  1.00  1.44           H  
ATOM   5580 1HD1 LEU A 360      -9.593  -8.717 -40.222  1.00  1.44           H  
ATOM   5581 2HD1 LEU A 360      -8.871  -8.003 -41.668  1.00  1.44           H  
ATOM   5582 3HD1 LEU A 360      -8.458  -9.662 -41.184  1.00  1.44           H  
ATOM   5583 1HD2 LEU A 360      -8.061  -9.092 -38.125  1.00  1.44           H  
ATOM   5584 2HD2 LEU A 360      -6.950 -10.033 -39.110  1.00  1.44           H  
ATOM   5585 3HD2 LEU A 360      -6.359  -8.623 -38.203  1.00  1.44           H  
ATOM   5586  N   GLY A 361      -3.215  -6.626 -41.726  1.00  1.47           N  
ATOM   5587  CA  GLY A 361      -2.093  -6.688 -42.659  1.00  1.47           C  
ATOM   5588  C   GLY A 361      -2.493  -7.051 -44.086  1.00  1.47           C  
ATOM   5589  O   GLY A 361      -3.651  -6.927 -44.489  1.00  1.47           O  
ATOM   5590  H   GLY A 361      -3.507  -5.728 -41.378  1.00  1.47           H  
ATOM   5591 1HA  GLY A 361      -1.579  -5.726 -42.664  1.00  1.47           H  
ATOM   5592 2HA  GLY A 361      -1.373  -7.418 -42.300  1.00  1.47           H  
ATOM   5593  N   ASP A 362      -1.515  -7.530 -44.851  1.00  1.46           N  
ATOM   5594  CA  ASP A 362      -1.691  -7.879 -46.263  1.00  1.46           C  
ATOM   5595  C   ASP A 362      -2.704  -9.009 -46.466  1.00  1.46           C  
ATOM   5596  O   ASP A 362      -3.300  -9.151 -47.533  1.00  1.46           O  
ATOM   5597  CB  ASP A 362      -0.350  -8.293 -46.866  1.00  1.46           C  
ATOM   5598  CG  ASP A 362       0.621  -7.125 -47.018  1.00  1.46           C  
ATOM   5599  OD1 ASP A 362       0.204  -5.999 -46.870  1.00  1.46           O  
ATOM   5600  OD2 ASP A 362       1.774  -7.373 -47.274  1.00  1.46           O  
ATOM   5601  H   ASP A 362      -0.595  -7.625 -44.446  1.00  1.46           H  
ATOM   5602  HA  ASP A 362      -2.055  -6.997 -46.792  1.00  1.46           H  
ATOM   5603 1HB  ASP A 362       0.112  -9.056 -46.239  1.00  1.46           H  
ATOM   5604 2HB  ASP A 362      -0.518  -8.737 -47.848  1.00  1.46           H  
ATOM   5605  N   GLN A 363      -2.899  -9.806 -45.424  1.00  1.42           N  
ATOM   5606  CA  GLN A 363      -3.792 -10.953 -45.439  1.00  1.42           C  
ATOM   5607  C   GLN A 363      -5.234 -10.564 -45.134  1.00  1.42           C  
ATOM   5608  O   GLN A 363      -6.114 -11.425 -45.142  1.00  1.42           O  
ATOM   5609  CB  GLN A 363      -3.310 -12.000 -44.422  1.00  1.42           C  
ATOM   5610  CG  GLN A 363      -1.958 -12.618 -44.788  1.00  1.42           C  
ATOM   5611  CD  GLN A 363      -1.429 -13.626 -43.759  1.00  1.42           C  
ATOM   5612  OE1 GLN A 363      -2.056 -14.658 -43.498  1.00  1.42           O  
ATOM   5613  NE2 GLN A 363      -0.261 -13.316 -43.186  1.00  1.42           N  
ATOM   5614  H   GLN A 363      -2.393  -9.608 -44.573  1.00  1.42           H  
ATOM   5615  HA  GLN A 363      -3.766 -11.399 -46.434  1.00  1.42           H  
ATOM   5616 1HB  GLN A 363      -3.226 -11.537 -43.433  1.00  1.42           H  
ATOM   5617 2HB  GLN A 363      -4.043 -12.803 -44.349  1.00  1.42           H  
ATOM   5618 1HG  GLN A 363      -2.072 -13.136 -45.745  1.00  1.42           H  
ATOM   5619 2HG  GLN A 363      -1.227 -11.817 -44.886  1.00  1.42           H  
ATOM   5620 1HE2 GLN A 363       0.174 -13.936 -42.489  1.00  1.42           H  
ATOM   5621 2HE2 GLN A 363       0.206 -12.473 -43.436  1.00  1.42           H  
ATOM   5622  N   SER A 364      -5.485  -9.272 -44.902  1.00  1.37           N  
ATOM   5623  CA  SER A 364      -6.807  -8.787 -44.539  1.00  1.37           C  
ATOM   5624  C   SER A 364      -7.901  -9.277 -45.468  1.00  1.37           C  
ATOM   5625  O   SER A 364      -8.900  -9.824 -45.005  1.00  1.37           O  
ATOM   5626  CB  SER A 364      -6.802  -7.269 -44.562  1.00  1.37           C  
ATOM   5627  OG  SER A 364      -8.050  -6.747 -44.214  1.00  1.37           O  
ATOM   5628  H   SER A 364      -4.724  -8.591 -44.928  1.00  1.37           H  
ATOM   5629  HA  SER A 364      -7.035  -9.132 -43.533  1.00  1.37           H  
ATOM   5630 1HB  SER A 364      -6.051  -6.899 -43.875  1.00  1.37           H  
ATOM   5631 2HB  SER A 364      -6.524  -6.924 -45.555  1.00  1.37           H  
ATOM   5632  HG  SER A 364      -7.942  -5.790 -44.211  1.00  1.37           H  
ATOM   5633  N   VAL A 365      -7.725  -9.130 -46.778  1.00  1.32           N  
ATOM   5634  CA  VAL A 365      -8.786  -9.544 -47.688  1.00  1.32           C  
ATOM   5635  C   VAL A 365      -9.051 -11.039 -47.613  1.00  1.32           C  
ATOM   5636  O   VAL A 365     -10.204 -11.467 -47.618  1.00  1.32           O  
ATOM   5637  CB  VAL A 365      -8.473  -9.158 -49.138  1.00  1.32           C  
ATOM   5638  CG1 VAL A 365      -9.511  -9.787 -50.057  1.00  1.32           C  
ATOM   5639  CG2 VAL A 365      -8.487  -7.645 -49.272  1.00  1.32           C  
ATOM   5640  H   VAL A 365      -6.877  -8.705 -47.127  1.00  1.32           H  
ATOM   5641  HA  VAL A 365      -9.697  -9.020 -47.399  1.00  1.32           H  
ATOM   5642  HB  VAL A 365      -7.494  -9.548 -49.416  1.00  1.32           H  
ATOM   5643 1HG1 VAL A 365      -9.288  -9.524 -51.088  1.00  1.32           H  
ATOM   5644 2HG1 VAL A 365      -9.486 -10.870 -49.948  1.00  1.32           H  
ATOM   5645 3HG1 VAL A 365     -10.506  -9.420 -49.797  1.00  1.32           H  
ATOM   5646 1HG2 VAL A 365      -8.268  -7.369 -50.302  1.00  1.32           H  
ATOM   5647 2HG2 VAL A 365      -9.474  -7.265 -48.996  1.00  1.32           H  
ATOM   5648 3HG2 VAL A 365      -7.735  -7.216 -48.610  1.00  1.32           H  
ATOM   5649  N   GLN A 366      -7.991 -11.841 -47.545  1.00  1.26           N  
ATOM   5650  CA  GLN A 366      -8.154 -13.288 -47.500  1.00  1.26           C  
ATOM   5651  C   GLN A 366      -8.882 -13.700 -46.222  1.00  1.26           C  
ATOM   5652  O   GLN A 366      -9.765 -14.566 -46.246  1.00  1.26           O  
ATOM   5653  CB  GLN A 366      -6.780 -13.953 -47.536  1.00  1.26           C  
ATOM   5654  CG  GLN A 366      -6.046 -13.796 -48.853  1.00  1.26           C  
ATOM   5655  CD  GLN A 366      -4.628 -14.355 -48.795  1.00  1.26           C  
ATOM   5656  OE1 GLN A 366      -4.046 -14.509 -47.716  1.00  1.26           O  
ATOM   5657  NE2 GLN A 366      -4.066 -14.658 -49.960  1.00  1.26           N  
ATOM   5658  H   GLN A 366      -7.065 -11.438 -47.513  1.00  1.26           H  
ATOM   5659  HA  GLN A 366      -8.742 -13.604 -48.358  1.00  1.26           H  
ATOM   5660 1HB  GLN A 366      -6.152 -13.528 -46.748  1.00  1.26           H  
ATOM   5661 2HB  GLN A 366      -6.886 -15.016 -47.330  1.00  1.26           H  
ATOM   5662 1HG  GLN A 366      -6.595 -14.326 -49.630  1.00  1.26           H  
ATOM   5663 2HG  GLN A 366      -5.986 -12.733 -49.092  1.00  1.26           H  
ATOM   5664 1HE2 GLN A 366      -3.136 -15.028 -49.987  1.00  1.26           H  
ATOM   5665 2HE2 GLN A 366      -4.571 -14.517 -50.811  1.00  1.26           H  
ATOM   5666  N   LEU A 367      -8.543 -13.037 -45.119  1.00  1.21           N  
ATOM   5667  CA  LEU A 367      -9.155 -13.299 -43.828  1.00  1.21           C  
ATOM   5668  C   LEU A 367     -10.633 -12.934 -43.857  1.00  1.21           C  
ATOM   5669  O   LEU A 367     -11.490 -13.674 -43.352  1.00  1.21           O  
ATOM   5670  CB  LEU A 367      -8.418 -12.479 -42.789  1.00  1.21           C  
ATOM   5671  CG  LEU A 367      -6.998 -12.924 -42.508  1.00  1.21           C  
ATOM   5672  CD1 LEU A 367      -6.318 -11.875 -41.689  1.00  1.21           C  
ATOM   5673  CD2 LEU A 367      -7.026 -14.234 -41.787  1.00  1.21           C  
ATOM   5674  H   LEU A 367      -7.803 -12.336 -45.174  1.00  1.21           H  
ATOM   5675  HA  LEU A 367      -9.055 -14.358 -43.599  1.00  1.21           H  
ATOM   5676 1HB  LEU A 367      -8.387 -11.442 -43.112  1.00  1.21           H  
ATOM   5677 2HB  LEU A 367      -8.967 -12.540 -41.891  1.00  1.21           H  
ATOM   5678  HG  LEU A 367      -6.459 -13.047 -43.435  1.00  1.21           H  
ATOM   5679 1HD1 LEU A 367      -5.306 -12.157 -41.493  1.00  1.21           H  
ATOM   5680 2HD1 LEU A 367      -6.322 -10.962 -42.256  1.00  1.21           H  
ATOM   5681 3HD1 LEU A 367      -6.844 -11.738 -40.755  1.00  1.21           H  
ATOM   5682 1HD2 LEU A 367      -6.007 -14.562 -41.581  1.00  1.21           H  
ATOM   5683 2HD2 LEU A 367      -7.565 -14.126 -40.846  1.00  1.21           H  
ATOM   5684 3HD2 LEU A 367      -7.525 -14.986 -42.399  1.00  1.21           H  
ATOM   5685  N   HIS A 368     -10.933 -11.823 -44.521  1.00  1.16           N  
ATOM   5686  CA  HIS A 368     -12.296 -11.379 -44.680  1.00  1.16           C  
ATOM   5687  C   HIS A 368     -13.070 -12.336 -45.589  1.00  1.16           C  
ATOM   5688  O   HIS A 368     -14.231 -12.640 -45.313  1.00  1.16           O  
ATOM   5689  CB  HIS A 368     -12.341  -9.960 -45.238  1.00  1.16           C  
ATOM   5690  CG  HIS A 368     -12.132  -8.810 -44.275  1.00  1.16           C  
ATOM   5691  ND1 HIS A 368     -13.046  -8.511 -43.292  1.00  1.16           N  
ATOM   5692  CD2 HIS A 368     -11.162  -7.864 -44.187  1.00  1.16           C  
ATOM   5693  CE1 HIS A 368     -12.639  -7.445 -42.618  1.00  1.16           C  
ATOM   5694  NE2 HIS A 368     -11.487  -7.024 -43.140  1.00  1.16           N  
ATOM   5695  H   HIS A 368     -10.182 -11.245 -44.901  1.00  1.16           H  
ATOM   5696  HA  HIS A 368     -12.791 -11.370 -43.710  1.00  1.16           H  
ATOM   5697 1HB  HIS A 368     -11.595  -9.870 -46.024  1.00  1.16           H  
ATOM   5698 2HB  HIS A 368     -13.234  -9.838 -45.668  1.00  1.16           H  
ATOM   5699  HD2 HIS A 368     -10.295  -7.777 -44.825  1.00  1.16           H  
ATOM   5700  HE1 HIS A 368     -13.175  -6.993 -41.782  1.00  1.16           H  
ATOM   5701  HE2 HIS A 368     -10.911  -6.203 -42.831  1.00  1.16           H  
ATOM   5702  N   ASN A 369     -12.434 -12.849 -46.652  1.00  1.13           N  
ATOM   5703  CA  ASN A 369     -13.119 -13.794 -47.528  1.00  1.13           C  
ATOM   5704  C   ASN A 369     -13.503 -15.050 -46.760  1.00  1.13           C  
ATOM   5705  O   ASN A 369     -14.607 -15.571 -46.932  1.00  1.13           O  
ATOM   5706  CB  ASN A 369     -12.260 -14.176 -48.718  1.00  1.13           C  
ATOM   5707  CG  ASN A 369     -12.146 -13.114 -49.771  1.00  1.13           C  
ATOM   5708  OD1 ASN A 369     -12.954 -12.187 -49.851  1.00  1.13           O  
ATOM   5709  ND2 ASN A 369     -11.152 -13.253 -50.611  1.00  1.13           N  
ATOM   5710  H   ASN A 369     -11.482 -12.557 -46.868  1.00  1.13           H  
ATOM   5711  HA  ASN A 369     -14.038 -13.335 -47.889  1.00  1.13           H  
ATOM   5712 1HB  ASN A 369     -11.259 -14.418 -48.368  1.00  1.13           H  
ATOM   5713 2HB  ASN A 369     -12.668 -15.077 -49.176  1.00  1.13           H  
ATOM   5714 1HD2 ASN A 369     -11.029 -12.599 -51.360  1.00  1.13           H  
ATOM   5715 2HD2 ASN A 369     -10.526 -14.025 -50.517  1.00  1.13           H  
ATOM   5716  N   GLN A 370     -12.615 -15.521 -45.876  1.00  1.11           N  
ATOM   5717  CA  GLN A 370     -12.936 -16.714 -45.103  1.00  1.11           C  
ATOM   5718  C   GLN A 370     -14.121 -16.455 -44.193  1.00  1.11           C  
ATOM   5719  O   GLN A 370     -14.980 -17.319 -44.013  1.00  1.11           O  
ATOM   5720  CB  GLN A 370     -11.756 -17.183 -44.269  1.00  1.11           C  
ATOM   5721  CG  GLN A 370     -10.624 -17.753 -45.056  1.00  1.11           C  
ATOM   5722  CD  GLN A 370      -9.494 -18.185 -44.162  1.00  1.11           C  
ATOM   5723  OE1 GLN A 370      -9.712 -18.613 -43.003  1.00  1.11           O  
ATOM   5724  NE2 GLN A 370      -8.272 -18.086 -44.678  1.00  1.11           N  
ATOM   5725  H   GLN A 370     -11.702 -15.070 -45.778  1.00  1.11           H  
ATOM   5726  HA  GLN A 370     -13.208 -17.509 -45.793  1.00  1.11           H  
ATOM   5727 1HB  GLN A 370     -11.371 -16.341 -43.687  1.00  1.11           H  
ATOM   5728 2HB  GLN A 370     -12.090 -17.939 -43.579  1.00  1.11           H  
ATOM   5729 1HG  GLN A 370     -10.978 -18.617 -45.615  1.00  1.11           H  
ATOM   5730 2HG  GLN A 370     -10.253 -16.990 -45.740  1.00  1.11           H  
ATOM   5731 1HE2 GLN A 370      -7.474 -18.354 -44.134  1.00  1.11           H  
ATOM   5732 2HE2 GLN A 370      -8.151 -17.734 -45.609  1.00  1.11           H  
ATOM   5733  N   MET A 371     -14.190 -15.249 -43.631  1.00  1.10           N  
ATOM   5734  CA  MET A 371     -15.328 -14.889 -42.801  1.00  1.10           C  
ATOM   5735  C   MET A 371     -16.608 -14.998 -43.618  1.00  1.10           C  
ATOM   5736  O   MET A 371     -17.570 -15.647 -43.202  1.00  1.10           O  
ATOM   5737  CB  MET A 371     -15.144 -13.485 -42.241  1.00  1.10           C  
ATOM   5738  CG  MET A 371     -16.259 -12.970 -41.373  1.00  1.10           C  
ATOM   5739  SD  MET A 371     -17.596 -12.246 -42.310  1.00  1.10           S  
ATOM   5740  CE  MET A 371     -16.720 -10.793 -42.916  1.00  1.10           C  
ATOM   5741  H   MET A 371     -13.432 -14.578 -43.773  1.00  1.10           H  
ATOM   5742  HA  MET A 371     -15.394 -15.593 -41.973  1.00  1.10           H  
ATOM   5743 1HB  MET A 371     -14.217 -13.442 -41.666  1.00  1.10           H  
ATOM   5744 2HB  MET A 371     -15.042 -12.783 -43.053  1.00  1.10           H  
ATOM   5745 1HG  MET A 371     -16.654 -13.774 -40.751  1.00  1.10           H  
ATOM   5746 2HG  MET A 371     -15.860 -12.215 -40.740  1.00  1.10           H  
ATOM   5747 1HE  MET A 371     -17.378 -10.193 -43.531  1.00  1.10           H  
ATOM   5748 2HE  MET A 371     -16.374 -10.198 -42.074  1.00  1.10           H  
ATOM   5749 3HE  MET A 371     -15.857 -11.112 -43.514  1.00  1.10           H  
ATOM   5750  N   ILE A 372     -16.583 -14.470 -44.841  1.00  1.10           N  
ATOM   5751  CA  ILE A 372     -17.758 -14.520 -45.699  1.00  1.10           C  
ATOM   5752  C   ILE A 372     -18.199 -15.920 -46.010  1.00  1.10           C  
ATOM   5753  O   ILE A 372     -19.388 -16.213 -46.008  1.00  1.10           O  
ATOM   5754  CB  ILE A 372     -17.526 -13.795 -47.004  1.00  1.10           C  
ATOM   5755  CG1 ILE A 372     -17.360 -12.436 -46.717  1.00  1.10           C  
ATOM   5756  CG2 ILE A 372     -18.644 -14.001 -47.986  1.00  1.10           C  
ATOM   5757  CD1 ILE A 372     -18.492 -11.883 -46.030  1.00  1.10           C  
ATOM   5758  H   ILE A 372     -15.744 -13.972 -45.149  1.00  1.10           H  
ATOM   5759  HA  ILE A 372     -18.561 -14.015 -45.182  1.00  1.10           H  
ATOM   5760  HB  ILE A 372     -16.602 -14.144 -47.427  1.00  1.10           H  
ATOM   5761 1HG1 ILE A 372     -16.483 -12.300 -46.106  1.00  1.10           H  
ATOM   5762 2HG1 ILE A 372     -17.232 -11.927 -47.647  1.00  1.10           H  
ATOM   5763 1HG2 ILE A 372     -18.429 -13.456 -48.895  1.00  1.10           H  
ATOM   5764 2HG2 ILE A 372     -18.711 -15.048 -48.195  1.00  1.10           H  
ATOM   5765 3HG2 ILE A 372     -19.572 -13.647 -47.581  1.00  1.10           H  
ATOM   5766 1HD1 ILE A 372     -18.324 -10.871 -45.834  1.00  1.10           H  
ATOM   5767 2HD1 ILE A 372     -19.371 -12.004 -46.645  1.00  1.10           H  
ATOM   5768 3HD1 ILE A 372     -18.617 -12.404 -45.096  1.00  1.10           H  
ATOM   5769  N   LEU A 373     -17.259 -16.808 -46.236  1.00  1.10           N  
ATOM   5770  CA  LEU A 373     -17.605 -18.178 -46.552  1.00  1.10           C  
ATOM   5771  C   LEU A 373     -18.366 -18.885 -45.414  1.00  1.10           C  
ATOM   5772  O   LEU A 373     -19.028 -19.897 -45.659  1.00  1.10           O  
ATOM   5773  CB  LEU A 373     -16.342 -18.932 -46.952  1.00  1.10           C  
ATOM   5774  CG  LEU A 373     -15.744 -18.423 -48.279  1.00  1.10           C  
ATOM   5775  CD1 LEU A 373     -14.427 -19.117 -48.552  1.00  1.10           C  
ATOM   5776  CD2 LEU A 373     -16.756 -18.635 -49.403  1.00  1.10           C  
ATOM   5777  H   LEU A 373     -16.281 -16.510 -46.233  1.00  1.10           H  
ATOM   5778  HA  LEU A 373     -18.258 -18.160 -47.421  1.00  1.10           H  
ATOM   5779 1HB  LEU A 373     -15.594 -18.805 -46.168  1.00  1.10           H  
ATOM   5780 2HB  LEU A 373     -16.572 -19.990 -47.056  1.00  1.10           H  
ATOM   5781  HG  LEU A 373     -15.545 -17.368 -48.194  1.00  1.10           H  
ATOM   5782 1HD1 LEU A 373     -14.003 -18.734 -49.480  1.00  1.10           H  
ATOM   5783 2HD1 LEU A 373     -13.738 -18.921 -47.733  1.00  1.10           H  
ATOM   5784 3HD1 LEU A 373     -14.592 -20.188 -48.642  1.00  1.10           H  
ATOM   5785 1HD2 LEU A 373     -16.342 -18.257 -50.336  1.00  1.10           H  
ATOM   5786 2HD2 LEU A 373     -16.972 -19.697 -49.504  1.00  1.10           H  
ATOM   5787 3HD2 LEU A 373     -17.674 -18.097 -49.170  1.00  1.10           H  
ATOM   5788  N   SER A 374     -18.267 -18.382 -44.167  1.00  1.10           N  
ATOM   5789  CA  SER A 374     -18.981 -18.974 -43.036  1.00  1.10           C  
ATOM   5790  C   SER A 374     -20.447 -18.483 -42.982  1.00  1.10           C  
ATOM   5791  O   SER A 374     -21.273 -19.020 -42.230  1.00  1.10           O  
ATOM   5792  CB  SER A 374     -18.273 -18.672 -41.719  1.00  1.10           C  
ATOM   5793  OG  SER A 374     -18.381 -17.333 -41.380  1.00  1.10           O  
ATOM   5794  H   SER A 374     -17.727 -17.533 -43.997  1.00  1.10           H  
ATOM   5795  HA  SER A 374     -18.993 -20.055 -43.169  1.00  1.10           H  
ATOM   5796 1HB  SER A 374     -18.688 -19.287 -40.920  1.00  1.10           H  
ATOM   5797 2HB  SER A 374     -17.219 -18.931 -41.818  1.00  1.10           H  
ATOM   5798  HG  SER A 374     -18.130 -16.825 -42.177  1.00  1.10           H  
ATOM   5799  N   LEU A 375     -20.798 -17.485 -43.806  1.00  1.09           N  
ATOM   5800  CA  LEU A 375     -22.142 -16.904 -43.801  1.00  1.09           C  
ATOM   5801  C   LEU A 375     -23.104 -17.793 -44.557  1.00  1.09           C  
ATOM   5802  O   LEU A 375     -23.560 -17.435 -45.637  1.00  1.09           O  
ATOM   5803  CB  LEU A 375     -22.163 -15.565 -44.550  1.00  1.09           C  
ATOM   5804  CG  LEU A 375     -21.329 -14.430 -44.063  1.00  1.09           C  
ATOM   5805  CD1 LEU A 375     -21.471 -13.329 -45.055  1.00  1.09           C  
ATOM   5806  CD2 LEU A 375     -21.771 -13.968 -42.751  1.00  1.09           C  
ATOM   5807  H   LEU A 375     -20.115 -17.097 -44.456  1.00  1.09           H  
ATOM   5808  HA  LEU A 375     -22.481 -16.785 -42.773  1.00  1.09           H  
ATOM   5809 1HB  LEU A 375     -21.830 -15.764 -45.566  1.00  1.09           H  
ATOM   5810 2HB  LEU A 375     -23.169 -15.212 -44.614  1.00  1.09           H  
ATOM   5811  HG  LEU A 375     -20.298 -14.752 -43.995  1.00  1.09           H  
ATOM   5812 1HD1 LEU A 375     -20.881 -12.496 -44.757  1.00  1.09           H  
ATOM   5813 2HD1 LEU A 375     -21.146 -13.687 -46.019  1.00  1.09           H  
ATOM   5814 3HD1 LEU A 375     -22.503 -13.034 -45.109  1.00  1.09           H  
ATOM   5815 1HD2 LEU A 375     -21.137 -13.152 -42.419  1.00  1.09           H  
ATOM   5816 2HD2 LEU A 375     -22.790 -13.629 -42.808  1.00  1.09           H  
ATOM   5817 3HD2 LEU A 375     -21.692 -14.791 -42.074  1.00  1.09           H  
ATOM   5818  N   SER A 376     -23.418 -18.951 -44.015  1.00  1.07           N  
ATOM   5819  CA  SER A 376     -24.248 -19.863 -44.780  1.00  1.07           C  
ATOM   5820  C   SER A 376     -25.650 -19.278 -45.064  1.00  1.07           C  
ATOM   5821  O   SER A 376     -26.320 -18.830 -44.131  1.00  1.07           O  
ATOM   5822  CB  SER A 376     -24.397 -21.169 -44.022  1.00  1.07           C  
ATOM   5823  OG  SER A 376     -23.166 -21.825 -43.895  1.00  1.07           O  
ATOM   5824  H   SER A 376     -22.997 -19.194 -43.118  1.00  1.07           H  
ATOM   5825  HA  SER A 376     -23.704 -20.070 -45.692  1.00  1.07           H  
ATOM   5826 1HB  SER A 376     -24.799 -20.979 -43.041  1.00  1.07           H  
ATOM   5827 2HB  SER A 376     -25.101 -21.812 -44.548  1.00  1.07           H  
ATOM   5828  HG  SER A 376     -22.601 -21.234 -43.378  1.00  1.07           H  
ATOM   5829  N   PRO A 377     -26.128 -19.293 -46.333  1.00  1.04           N  
ATOM   5830  CA  PRO A 377     -27.453 -18.875 -46.777  1.00  1.04           C  
ATOM   5831  C   PRO A 377     -28.535 -19.938 -46.540  1.00  1.04           C  
ATOM   5832  O   PRO A 377     -29.240 -20.151 -47.523  1.00  1.04           O  
ATOM   5833  CB  PRO A 377     -27.220 -18.647 -48.277  1.00  1.04           C  
ATOM   5834  CG  PRO A 377     -26.180 -19.661 -48.650  1.00  1.04           C  
ATOM   5835  CD  PRO A 377     -25.258 -19.740 -47.448  1.00  1.04           C  
ATOM   5836  HA  PRO A 377     -27.727 -17.938 -46.276  1.00  1.04           H  
ATOM   5837 1HB  PRO A 377     -28.160 -18.764 -48.827  1.00  1.04           H  
ATOM   5838 2HB  PRO A 377     -26.873 -17.628 -48.457  1.00  1.04           H  
ATOM   5839 1HG  PRO A 377     -26.656 -20.623 -48.896  1.00  1.04           H  
ATOM   5840 2HG  PRO A 377     -25.652 -19.327 -49.559  1.00  1.04           H  
ATOM   5841 1HD  PRO A 377     -24.950 -20.789 -47.318  1.00  1.04           H  
ATOM   5842 2HD  PRO A 377     -24.411 -19.049 -47.578  1.00  1.04           H  
ATOM   5843  N   ASP A 378     -28.056 -20.988 -45.866  1.00  0.98           N  
ATOM   5844  CA  ASP A 378     -28.948 -21.773 -45.016  1.00  0.98           C  
ATOM   5845  C   ASP A 378     -29.498 -21.073 -43.776  1.00  0.98           C  
ATOM   5846  O   ASP A 378     -30.614 -21.377 -43.352  1.00  0.98           O  
ATOM   5847  CB  ASP A 378     -28.239 -23.040 -44.539  1.00  0.98           C  
ATOM   5848  CG  ASP A 378     -28.007 -24.084 -45.636  1.00  0.98           C  
ATOM   5849  OD1 ASP A 378     -28.576 -23.964 -46.692  1.00  0.98           O  
ATOM   5850  OD2 ASP A 378     -27.252 -24.992 -45.395  1.00  0.98           O  
ATOM   5851  H   ASP A 378     -27.522 -21.611 -46.456  1.00  0.98           H  
ATOM   5852  HA  ASP A 378     -29.801 -22.070 -45.629  1.00  0.98           H  
ATOM   5853 1HB  ASP A 378     -27.283 -22.773 -44.099  1.00  0.98           H  
ATOM   5854 2HB  ASP A 378     -28.834 -23.499 -43.750  1.00  0.98           H  
ATOM   5855  N   VAL A 379     -28.714 -20.195 -43.148  1.00  0.91           N  
ATOM   5856  CA  VAL A 379     -29.172 -19.595 -41.901  1.00  0.91           C  
ATOM   5857  C   VAL A 379     -29.331 -18.083 -41.953  1.00  0.91           C  
ATOM   5858  O   VAL A 379     -30.150 -17.541 -41.221  1.00  0.91           O  
ATOM   5859  CB  VAL A 379     -28.227 -19.987 -40.754  1.00  0.91           C  
ATOM   5860  CG1 VAL A 379     -28.260 -21.498 -40.544  1.00  0.91           C  
ATOM   5861  CG2 VAL A 379     -26.827 -19.558 -41.088  1.00  0.91           C  
ATOM   5862  H   VAL A 379     -27.814 -19.922 -43.536  1.00  0.91           H  
ATOM   5863  HA  VAL A 379     -30.149 -20.014 -41.666  1.00  0.91           H  
ATOM   5864  HB  VAL A 379     -28.556 -19.510 -39.833  1.00  0.91           H  
ATOM   5865 1HG1 VAL A 379     -27.595 -21.769 -39.724  1.00  0.91           H  
ATOM   5866 2HG1 VAL A 379     -29.278 -21.807 -40.302  1.00  0.91           H  
ATOM   5867 3HG1 VAL A 379     -27.934 -22.002 -41.449  1.00  0.91           H  
ATOM   5868 1HG2 VAL A 379     -26.147 -19.833 -40.303  1.00  0.91           H  
ATOM   5869 2HG2 VAL A 379     -26.534 -20.045 -41.996  1.00  0.91           H  
ATOM   5870 3HG2 VAL A 379     -26.795 -18.505 -41.218  1.00  0.91           H  
ATOM   5871  N   LEU A 380     -28.601 -17.407 -42.834  1.00  0.84           N  
ATOM   5872  CA  LEU A 380     -28.744 -15.960 -42.936  1.00  0.84           C  
ATOM   5873  C   LEU A 380     -29.626 -15.630 -44.114  1.00  0.84           C  
ATOM   5874  O   LEU A 380     -29.564 -16.309 -45.140  1.00  0.84           O  
ATOM   5875  CB  LEU A 380     -27.390 -15.279 -43.086  1.00  0.84           C  
ATOM   5876  CG  LEU A 380     -26.449 -15.437 -41.939  1.00  0.84           C  
ATOM   5877  CD1 LEU A 380     -25.171 -14.828 -42.302  1.00  0.84           C  
ATOM   5878  CD2 LEU A 380     -27.042 -14.779 -40.714  1.00  0.84           C  
ATOM   5879  H   LEU A 380     -27.922 -17.895 -43.415  1.00  0.84           H  
ATOM   5880  HA  LEU A 380     -29.223 -15.582 -42.035  1.00  0.84           H  
ATOM   5881 1HB  LEU A 380     -26.899 -15.711 -43.941  1.00  0.84           H  
ATOM   5882 2HB  LEU A 380     -27.544 -14.211 -43.270  1.00  0.84           H  
ATOM   5883  HG  LEU A 380     -26.270 -16.474 -41.750  1.00  0.84           H  
ATOM   5884 1HD1 LEU A 380     -24.463 -14.943 -41.484  1.00  0.84           H  
ATOM   5885 2HD1 LEU A 380     -24.805 -15.334 -43.173  1.00  0.84           H  
ATOM   5886 3HD1 LEU A 380     -25.314 -13.772 -42.521  1.00  0.84           H  
ATOM   5887 1HD2 LEU A 380     -26.352 -14.886 -39.883  1.00  0.84           H  
ATOM   5888 2HD2 LEU A 380     -27.214 -13.717 -40.914  1.00  0.84           H  
ATOM   5889 3HD2 LEU A 380     -27.991 -15.259 -40.466  1.00  0.84           H  
ATOM   5890  N   ASP A 381     -30.446 -14.598 -43.971  1.00  0.77           N  
ATOM   5891  CA  ASP A 381     -31.305 -14.171 -45.052  1.00  0.77           C  
ATOM   5892  C   ASP A 381     -30.729 -12.973 -45.797  1.00  0.77           C  
ATOM   5893  O   ASP A 381     -30.672 -12.974 -47.022  1.00  0.77           O  
ATOM   5894  CB  ASP A 381     -32.663 -13.812 -44.455  1.00  0.77           C  
ATOM   5895  CG  ASP A 381     -33.386 -15.027 -43.850  1.00  0.77           C  
ATOM   5896  OD1 ASP A 381     -33.749 -15.910 -44.589  1.00  0.77           O  
ATOM   5897  OD2 ASP A 381     -33.494 -15.091 -42.629  1.00  0.77           O  
ATOM   5898  H   ASP A 381     -30.467 -14.068 -43.103  1.00  0.77           H  
ATOM   5899  HA  ASP A 381     -31.422 -14.995 -45.757  1.00  0.77           H  
ATOM   5900 1HB  ASP A 381     -32.522 -13.058 -43.679  1.00  0.77           H  
ATOM   5901 2HB  ASP A 381     -33.293 -13.372 -45.226  1.00  0.77           H  
ATOM   5902  N   ILE A 382     -30.273 -11.972 -45.043  1.00  0.72           N  
ATOM   5903  CA  ILE A 382     -29.745 -10.727 -45.614  1.00  0.72           C  
ATOM   5904  C   ILE A 382     -28.369 -10.372 -45.082  1.00  0.72           C  
ATOM   5905  O   ILE A 382     -28.126 -10.498 -43.879  1.00  0.72           O  
ATOM   5906  CB  ILE A 382     -30.688  -9.527 -45.356  1.00  0.72           C  
ATOM   5907  CG1 ILE A 382     -32.035  -9.737 -46.009  1.00  0.72           C  
ATOM   5908  CG2 ILE A 382     -30.065  -8.220 -45.818  1.00  0.72           C  
ATOM   5909  CD1 ILE A 382     -33.031  -8.684 -45.610  1.00  0.72           C  
ATOM   5910  H   ILE A 382     -30.328 -12.067 -44.029  1.00  0.72           H  
ATOM   5911  HA  ILE A 382     -29.657 -10.858 -46.689  1.00  0.72           H  
ATOM   5912  HB  ILE A 382     -30.860  -9.468 -44.311  1.00  0.72           H  
ATOM   5913 1HG1 ILE A 382     -31.914  -9.725 -47.095  1.00  0.72           H  
ATOM   5914 2HG1 ILE A 382     -32.433 -10.700 -45.713  1.00  0.72           H  
ATOM   5915 1HG2 ILE A 382     -30.734  -7.391 -45.594  1.00  0.72           H  
ATOM   5916 2HG2 ILE A 382     -29.141  -8.076 -45.298  1.00  0.72           H  
ATOM   5917 3HG2 ILE A 382     -29.881  -8.260 -46.892  1.00  0.72           H  
ATOM   5918 1HD1 ILE A 382     -33.987  -8.878 -46.096  1.00  0.72           H  
ATOM   5919 2HD1 ILE A 382     -33.160  -8.703 -44.533  1.00  0.72           H  
ATOM   5920 3HD1 ILE A 382     -32.664  -7.702 -45.912  1.00  0.72           H  
ATOM   5921  N   VAL A 383     -27.467  -9.977 -45.976  1.00  0.69           N  
ATOM   5922  CA  VAL A 383     -26.153  -9.542 -45.531  1.00  0.69           C  
ATOM   5923  C   VAL A 383     -25.907  -8.111 -46.022  1.00  0.69           C  
ATOM   5924  O   VAL A 383     -26.060  -7.821 -47.210  1.00  0.69           O  
ATOM   5925  CB  VAL A 383     -25.048 -10.471 -46.040  1.00  0.69           C  
ATOM   5926  CG1 VAL A 383     -23.714  -9.981 -45.517  1.00  0.69           C  
ATOM   5927  CG2 VAL A 383     -25.318 -11.910 -45.598  1.00  0.69           C  
ATOM   5928  H   VAL A 383     -27.731  -9.931 -46.961  1.00  0.69           H  
ATOM   5929  HA  VAL A 383     -26.129  -9.547 -44.445  1.00  0.69           H  
ATOM   5930  HB  VAL A 383     -25.015 -10.425 -47.129  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 383     -22.921 -10.621 -45.887  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 383     -23.547  -8.963 -45.842  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 383     -23.723 -10.006 -44.425  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 383     -24.535 -12.549 -45.973  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 383     -25.346 -11.964 -44.512  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 383     -26.274 -12.244 -46.000  1.00  0.69           H  
ATOM   5937  N   ILE A 384     -25.572  -7.226 -45.097  1.00  0.69           N  
ATOM   5938  CA  ILE A 384     -25.334  -5.825 -45.403  1.00  0.69           C  
ATOM   5939  C   ILE A 384     -23.894  -5.448 -45.080  1.00  0.69           C  
ATOM   5940  O   ILE A 384     -23.421  -5.711 -43.980  1.00  0.69           O  
ATOM   5941  CB  ILE A 384     -26.307  -4.930 -44.614  1.00  0.69           C  
ATOM   5942  CG1 ILE A 384     -27.763  -5.285 -44.988  1.00  0.69           C  
ATOM   5943  CG2 ILE A 384     -26.029  -3.525 -44.917  1.00  0.69           C  
ATOM   5944  CD1 ILE A 384     -28.827  -4.638 -44.138  1.00  0.69           C  
ATOM   5945  H   ILE A 384     -25.483  -7.547 -44.137  1.00  0.69           H  
ATOM   5946  HA  ILE A 384     -25.496  -5.663 -46.466  1.00  0.69           H  
ATOM   5947  HB  ILE A 384     -26.185  -5.106 -43.563  1.00  0.69           H  
ATOM   5948 1HG1 ILE A 384     -27.939  -5.009 -46.004  1.00  0.69           H  
ATOM   5949 2HG1 ILE A 384     -27.874  -6.343 -44.898  1.00  0.69           H  
ATOM   5950 1HG2 ILE A 384     -26.724  -2.900 -44.365  1.00  0.69           H  
ATOM   5951 2HG2 ILE A 384     -25.007  -3.285 -44.636  1.00  0.69           H  
ATOM   5952 3HG2 ILE A 384     -26.153  -3.373 -45.973  1.00  0.69           H  
ATOM   5953 1HD1 ILE A 384     -29.815  -4.961 -44.476  1.00  0.69           H  
ATOM   5954 2HD1 ILE A 384     -28.686  -4.943 -43.104  1.00  0.69           H  
ATOM   5955 3HD1 ILE A 384     -28.754  -3.554 -44.222  1.00  0.69           H  
ATOM   5956  N   PHE A 385     -23.198  -4.848 -46.028  1.00  0.72           N  
ATOM   5957  CA  PHE A 385     -21.812  -4.475 -45.812  1.00  0.72           C  
ATOM   5958  C   PHE A 385     -21.613  -2.959 -45.698  1.00  0.72           C  
ATOM   5959  O   PHE A 385     -22.304  -2.188 -46.371  1.00  0.72           O  
ATOM   5960  CB  PHE A 385     -20.976  -5.011 -46.965  1.00  0.72           C  
ATOM   5961  CG  PHE A 385     -20.889  -6.476 -47.050  1.00  0.72           C  
ATOM   5962  CD1 PHE A 385     -21.829  -7.192 -47.758  1.00  0.72           C  
ATOM   5963  CD2 PHE A 385     -19.890  -7.152 -46.426  1.00  0.72           C  
ATOM   5964  CE1 PHE A 385     -21.733  -8.551 -47.832  1.00  0.72           C  
ATOM   5965  CE2 PHE A 385     -19.801  -8.471 -46.497  1.00  0.72           C  
ATOM   5966  CZ  PHE A 385     -20.713  -9.191 -47.201  1.00  0.72           C  
ATOM   5967  H   PHE A 385     -23.629  -4.682 -46.930  1.00  0.72           H  
ATOM   5968  HA  PHE A 385     -21.480  -4.939 -44.894  1.00  0.72           H  
ATOM   5969 1HB  PHE A 385     -21.441  -4.690 -47.883  1.00  0.72           H  
ATOM   5970 2HB  PHE A 385     -19.995  -4.594 -46.952  1.00  0.72           H  
ATOM   5971  HD1 PHE A 385     -22.645  -6.666 -48.262  1.00  0.72           H  
ATOM   5972  HD2 PHE A 385     -19.160  -6.626 -45.856  1.00  0.72           H  
ATOM   5973  HE1 PHE A 385     -22.468  -9.116 -48.387  1.00  0.72           H  
ATOM   5974  HE2 PHE A 385     -18.997  -8.940 -45.983  1.00  0.72           H  
ATOM   5975  HZ  PHE A 385     -20.634 -10.261 -47.252  1.00  0.72           H  
ATOM   5976  N   TYR A 386     -20.650  -2.543 -44.865  1.00  0.77           N  
ATOM   5977  CA  TYR A 386     -20.294  -1.120 -44.737  1.00  0.77           C  
ATOM   5978  C   TYR A 386     -18.787  -0.864 -44.696  1.00  0.77           C  
ATOM   5979  O   TYR A 386     -18.106  -1.299 -43.763  1.00  0.77           O  
ATOM   5980  CB  TYR A 386     -20.919  -0.545 -43.483  1.00  0.77           C  
ATOM   5981  CG  TYR A 386     -20.626   0.923 -43.271  1.00  0.77           C  
ATOM   5982  CD1 TYR A 386     -20.750   1.823 -44.327  1.00  0.77           C  
ATOM   5983  CD2 TYR A 386     -20.242   1.368 -42.017  1.00  0.77           C  
ATOM   5984  CE1 TYR A 386     -20.476   3.156 -44.129  1.00  0.77           C  
ATOM   5985  CE2 TYR A 386     -19.969   2.699 -41.818  1.00  0.77           C  
ATOM   5986  CZ  TYR A 386     -20.080   3.588 -42.867  1.00  0.77           C  
ATOM   5987  OH  TYR A 386     -19.791   4.902 -42.666  1.00  0.77           O  
ATOM   5988  H   TYR A 386     -20.159  -3.251 -44.315  1.00  0.77           H  
ATOM   5989  HA  TYR A 386     -20.694  -0.593 -45.598  1.00  0.77           H  
ATOM   5990 1HB  TYR A 386     -21.990  -0.684 -43.535  1.00  0.77           H  
ATOM   5991 2HB  TYR A 386     -20.559  -1.094 -42.614  1.00  0.77           H  
ATOM   5992  HD1 TYR A 386     -21.053   1.472 -45.309  1.00  0.77           H  
ATOM   5993  HD2 TYR A 386     -20.149   0.661 -41.191  1.00  0.77           H  
ATOM   5994  HE1 TYR A 386     -20.563   3.864 -44.958  1.00  0.77           H  
ATOM   5995  HE2 TYR A 386     -19.660   3.051 -40.832  1.00  0.77           H  
ATOM   5996  HH  TYR A 386     -19.528   5.033 -41.754  1.00  0.77           H  
ATOM   5997  N   GLY A 387     -18.276  -0.130 -45.683  1.00  0.84           N  
ATOM   5998  CA  GLY A 387     -16.835   0.133 -45.736  1.00  0.84           C  
ATOM   5999  C   GLY A 387     -16.302   0.143 -47.167  1.00  0.84           C  
ATOM   6000  O   GLY A 387     -17.067   0.276 -48.118  1.00  0.84           O  
ATOM   6001  H   GLY A 387     -18.900   0.214 -46.418  1.00  0.84           H  
ATOM   6002 1HA  GLY A 387     -16.618   1.086 -45.254  1.00  0.84           H  
ATOM   6003 2HA  GLY A 387     -16.315  -0.633 -45.169  1.00  0.84           H  
ATOM   6004  N   GLU A 388     -14.981   0.101 -47.321  1.00  0.90           N  
ATOM   6005  CA  GLU A 388     -14.354   0.135 -48.640  1.00  0.90           C  
ATOM   6006  C   GLU A 388     -13.546  -1.138 -48.898  1.00  0.90           C  
ATOM   6007  O   GLU A 388     -13.603  -1.725 -49.986  1.00  0.90           O  
ATOM   6008  CB  GLU A 388     -13.454   1.366 -48.769  1.00  0.90           C  
ATOM   6009  CG  GLU A 388     -12.799   1.534 -50.137  1.00  0.90           C  
ATOM   6010  CD  GLU A 388     -12.008   2.818 -50.267  1.00  0.90           C  
ATOM   6011  OE1 GLU A 388     -11.972   3.576 -49.326  1.00  0.90           O  
ATOM   6012  OE2 GLU A 388     -11.435   3.033 -51.312  1.00  0.90           O  
ATOM   6013  H   GLU A 388     -14.389  -0.016 -46.498  1.00  0.90           H  
ATOM   6014  HA  GLU A 388     -15.129   0.203 -49.399  1.00  0.90           H  
ATOM   6015 1HB  GLU A 388     -14.036   2.267 -48.562  1.00  0.90           H  
ATOM   6016 2HB  GLU A 388     -12.658   1.310 -48.024  1.00  0.90           H  
ATOM   6017 1HG  GLU A 388     -12.131   0.689 -50.308  1.00  0.90           H  
ATOM   6018 2HG  GLU A 388     -13.575   1.510 -50.902  1.00  0.90           H  
ATOM   6019  N   ASP A 389     -12.802  -1.581 -47.884  1.00  0.94           N  
ATOM   6020  CA  ASP A 389     -11.916  -2.739 -48.049  1.00  0.94           C  
ATOM   6021  C   ASP A 389     -12.717  -4.012 -48.268  1.00  0.94           C  
ATOM   6022  O   ASP A 389     -12.290  -4.929 -48.975  1.00  0.94           O  
ATOM   6023  CB  ASP A 389     -10.981  -2.896 -46.853  1.00  0.94           C  
ATOM   6024  CG  ASP A 389      -9.892  -1.807 -46.813  1.00  0.94           C  
ATOM   6025  OD1 ASP A 389      -9.728  -1.106 -47.779  1.00  0.94           O  
ATOM   6026  OD2 ASP A 389      -9.238  -1.671 -45.793  1.00  0.94           O  
ATOM   6027  H   ASP A 389     -12.858  -1.107 -46.974  1.00  0.94           H  
ATOM   6028  HA  ASP A 389     -11.301  -2.571 -48.931  1.00  0.94           H  
ATOM   6029 1HB  ASP A 389     -11.565  -2.851 -45.933  1.00  0.94           H  
ATOM   6030 2HB  ASP A 389     -10.506  -3.875 -46.889  1.00  0.94           H  
ATOM   6031  N   ILE A 390     -13.928  -4.024 -47.740  1.00  0.96           N  
ATOM   6032  CA  ILE A 390     -14.815  -5.165 -47.867  1.00  0.96           C  
ATOM   6033  C   ILE A 390     -15.666  -5.176 -49.135  1.00  0.96           C  
ATOM   6034  O   ILE A 390     -16.537  -6.035 -49.270  1.00  0.96           O  
ATOM   6035  CB  ILE A 390     -15.745  -5.232 -46.665  1.00  0.96           C  
ATOM   6036  CG1 ILE A 390     -16.600  -4.000 -46.669  1.00  0.96           C  
ATOM   6037  CG2 ILE A 390     -14.969  -5.515 -45.368  1.00  0.96           C  
ATOM   6038  CD1 ILE A 390     -17.596  -3.997 -45.628  1.00  0.96           C  
ATOM   6039  H   ILE A 390     -14.194  -3.241 -47.128  1.00  0.96           H  
ATOM   6040  HA  ILE A 390     -14.195  -6.057 -47.865  1.00  0.96           H  
ATOM   6041  HB  ILE A 390     -16.442  -6.028 -46.828  1.00  0.96           H  
ATOM   6042 1HG1 ILE A 390     -15.991  -3.115 -46.590  1.00  0.96           H  
ATOM   6043 2HG1 ILE A 390     -17.122  -3.962 -47.624  1.00  0.96           H  
ATOM   6044 1HG2 ILE A 390     -15.664  -5.584 -44.528  1.00  0.96           H  
ATOM   6045 2HG2 ILE A 390     -14.427  -6.447 -45.463  1.00  0.96           H  
ATOM   6046 3HG2 ILE A 390     -14.267  -4.750 -45.188  1.00  0.96           H  
ATOM   6047 1HD1 ILE A 390     -18.170  -3.132 -45.741  1.00  0.96           H  
ATOM   6048 2HD1 ILE A 390     -18.204  -4.832 -45.705  1.00  0.96           H  
ATOM   6049 3HD1 ILE A 390     -17.108  -4.002 -44.663  1.00  0.96           H  
ATOM   6050  N   ALA A 391     -15.372  -4.320 -50.116  1.00  0.96           N  
ATOM   6051  CA  ALA A 391     -16.138  -4.370 -51.365  1.00  0.96           C  
ATOM   6052  C   ALA A 391     -16.070  -5.760 -51.992  1.00  0.96           C  
ATOM   6053  O   ALA A 391     -17.053  -6.254 -52.548  1.00  0.96           O  
ATOM   6054  CB  ALA A 391     -15.607  -3.357 -52.355  1.00  0.96           C  
ATOM   6055  H   ALA A 391     -14.650  -3.604 -49.994  1.00  0.96           H  
ATOM   6056  HA  ALA A 391     -17.178  -4.151 -51.133  1.00  0.96           H  
ATOM   6057 1HB  ALA A 391     -16.199  -3.394 -53.266  1.00  0.96           H  
ATOM   6058 2HB  ALA A 391     -15.655  -2.362 -51.933  1.00  0.96           H  
ATOM   6059 3HB  ALA A 391     -14.570  -3.591 -52.584  1.00  0.96           H  
ATOM   6060  N   GLN A 392     -14.928  -6.426 -51.846  1.00  0.94           N  
ATOM   6061  CA  GLN A 392     -14.750  -7.754 -52.415  1.00  0.94           C  
ATOM   6062  C   GLN A 392     -15.607  -8.790 -51.685  1.00  0.94           C  
ATOM   6063  O   GLN A 392     -15.865  -9.876 -52.214  1.00  0.94           O  
ATOM   6064  CB  GLN A 392     -13.279  -8.174 -52.358  1.00  0.94           C  
ATOM   6065  CG  GLN A 392     -12.360  -7.356 -53.255  1.00  0.94           C  
ATOM   6066  CD  GLN A 392     -10.903  -7.818 -53.188  1.00  0.94           C  
ATOM   6067  OE1 GLN A 392     -10.615  -9.012 -53.295  1.00  0.94           O  
ATOM   6068  NE2 GLN A 392      -9.982  -6.878 -53.008  1.00  0.94           N  
ATOM   6069  H   GLN A 392     -14.160  -5.985 -51.356  1.00  0.94           H  
ATOM   6070  HA  GLN A 392     -15.062  -7.727 -53.458  1.00  0.94           H  
ATOM   6071 1HB  GLN A 392     -12.917  -8.085 -51.331  1.00  0.94           H  
ATOM   6072 2HB  GLN A 392     -13.189  -9.222 -52.645  1.00  0.94           H  
ATOM   6073 1HG  GLN A 392     -12.709  -7.453 -54.287  1.00  0.94           H  
ATOM   6074 2HG  GLN A 392     -12.406  -6.313 -52.942  1.00  0.94           H  
ATOM   6075 1HE2 GLN A 392      -9.014  -7.127 -52.957  1.00  0.94           H  
ATOM   6076 2HE2 GLN A 392     -10.257  -5.919 -52.919  1.00  0.94           H  
ATOM   6077  N   LEU A 393     -16.044  -8.472 -50.463  1.00  0.91           N  
ATOM   6078  CA  LEU A 393     -16.826  -9.418 -49.701  1.00  0.91           C  
ATOM   6079  C   LEU A 393     -18.239  -9.282 -50.149  1.00  0.91           C  
ATOM   6080  O   LEU A 393     -18.985 -10.252 -50.199  1.00  0.91           O  
ATOM   6081  CB  LEU A 393     -16.822  -9.106 -48.234  1.00  0.91           C  
ATOM   6082  CG  LEU A 393     -15.547  -9.075 -47.600  1.00  0.91           C  
ATOM   6083  CD1 LEU A 393     -15.832  -8.887 -46.089  1.00  0.91           C  
ATOM   6084  CD2 LEU A 393     -14.710 -10.290 -48.049  1.00  0.91           C  
ATOM   6085  H   LEU A 393     -15.865  -7.560 -50.064  1.00  0.91           H  
ATOM   6086  HA  LEU A 393     -16.470 -10.431 -49.884  1.00  0.91           H  
ATOM   6087 1HB  LEU A 393     -17.255  -8.117 -48.109  1.00  0.91           H  
ATOM   6088 2HB  LEU A 393     -17.451  -9.782 -47.732  1.00  0.91           H  
ATOM   6089  HG  LEU A 393     -15.030  -8.190 -47.930  1.00  0.91           H  
ATOM   6090 1HD1 LEU A 393     -14.960  -8.769 -45.521  1.00  0.91           H  
ATOM   6091 2HD1 LEU A 393     -16.440  -8.018 -45.940  1.00  0.91           H  
ATOM   6092 3HD1 LEU A 393     -16.364  -9.743 -45.731  1.00  0.91           H  
ATOM   6093 1HD2 LEU A 393     -13.734 -10.265 -47.648  1.00  0.91           H  
ATOM   6094 2HD2 LEU A 393     -15.166 -11.201 -47.764  1.00  0.91           H  
ATOM   6095 3HD2 LEU A 393     -14.620 -10.268 -49.133  1.00  0.91           H  
ATOM   6096  N   ALA A 394     -18.611  -8.053 -50.493  1.00  0.88           N  
ATOM   6097  CA  ALA A 394     -19.943  -7.815 -50.998  1.00  0.88           C  
ATOM   6098  C   ALA A 394     -20.109  -8.611 -52.285  1.00  0.88           C  
ATOM   6099  O   ALA A 394     -21.149  -9.231 -52.527  1.00  0.88           O  
ATOM   6100  CB  ALA A 394     -20.159  -6.334 -51.219  1.00  0.88           C  
ATOM   6101  H   ALA A 394     -17.947  -7.285 -50.385  1.00  0.88           H  
ATOM   6102  HA  ALA A 394     -20.663  -8.184 -50.282  1.00  0.88           H  
ATOM   6103 1HB  ALA A 394     -21.165  -6.174 -51.595  1.00  0.88           H  
ATOM   6104 2HB  ALA A 394     -20.031  -5.807 -50.272  1.00  0.88           H  
ATOM   6105 3HB  ALA A 394     -19.442  -5.958 -51.938  1.00  0.88           H  
ATOM   6106  N   GLN A 395     -19.040  -8.636 -53.090  1.00  0.85           N  
ATOM   6107  CA  GLN A 395     -19.066  -9.371 -54.343  1.00  0.85           C  
ATOM   6108  C   GLN A 395     -19.153 -10.879 -54.089  1.00  0.85           C  
ATOM   6109  O   GLN A 395     -20.012 -11.556 -54.652  1.00  0.85           O  
ATOM   6110  CB  GLN A 395     -17.804  -9.046 -55.145  1.00  0.85           C  
ATOM   6111  CG  GLN A 395     -17.740  -7.613 -55.648  1.00  0.85           C  
ATOM   6112  CD  GLN A 395     -16.394  -7.262 -56.282  1.00  0.85           C  
ATOM   6113  OE1 GLN A 395     -15.393  -7.970 -56.115  1.00  0.85           O  
ATOM   6114  NE2 GLN A 395     -16.366  -6.153 -57.012  1.00  0.85           N  
ATOM   6115  H   GLN A 395     -18.220  -8.080 -52.839  1.00  0.85           H  
ATOM   6116  HA  GLN A 395     -19.944  -9.063 -54.909  1.00  0.85           H  
ATOM   6117 1HB  GLN A 395     -16.928  -9.223 -54.527  1.00  0.85           H  
ATOM   6118 2HB  GLN A 395     -17.739  -9.713 -56.002  1.00  0.85           H  
ATOM   6119 1HG  GLN A 395     -18.518  -7.470 -56.396  1.00  0.85           H  
ATOM   6120 2HG  GLN A 395     -17.907  -6.943 -54.808  1.00  0.85           H  
ATOM   6121 1HE2 GLN A 395     -15.516  -5.864 -57.451  1.00  0.85           H  
ATOM   6122 2HE2 GLN A 395     -17.196  -5.606 -57.120  1.00  0.85           H  
ATOM   6123  N   LEU A 396     -18.351 -11.397 -53.152  1.00  0.83           N  
ATOM   6124  CA  LEU A 396     -18.397 -12.824 -52.820  1.00  0.83           C  
ATOM   6125  C   LEU A 396     -19.762 -13.217 -52.248  1.00  0.83           C  
ATOM   6126  O   LEU A 396     -20.380 -14.205 -52.662  1.00  0.83           O  
ATOM   6127  CB  LEU A 396     -17.255 -13.159 -51.852  1.00  0.83           C  
ATOM   6128  CG  LEU A 396     -17.172 -14.608 -51.327  1.00  0.83           C  
ATOM   6129  CD1 LEU A 396     -17.039 -15.574 -52.487  1.00  0.83           C  
ATOM   6130  CD2 LEU A 396     -15.941 -14.711 -50.387  1.00  0.83           C  
ATOM   6131  H   LEU A 396     -17.651 -10.804 -52.699  1.00  0.83           H  
ATOM   6132  HA  LEU A 396     -18.238 -13.390 -53.737  1.00  0.83           H  
ATOM   6133 1HB  LEU A 396     -16.312 -12.926 -52.343  1.00  0.83           H  
ATOM   6134 2HB  LEU A 396     -17.347 -12.503 -50.985  1.00  0.83           H  
ATOM   6135  HG  LEU A 396     -18.080 -14.856 -50.781  1.00  0.83           H  
ATOM   6136 1HD1 LEU A 396     -16.979 -16.592 -52.108  1.00  0.83           H  
ATOM   6137 2HD1 LEU A 396     -17.913 -15.483 -53.140  1.00  0.83           H  
ATOM   6138 3HD1 LEU A 396     -16.140 -15.344 -53.054  1.00  0.83           H  
ATOM   6139 1HD2 LEU A 396     -15.859 -15.720 -49.990  1.00  0.83           H  
ATOM   6140 2HD2 LEU A 396     -15.037 -14.467 -50.945  1.00  0.83           H  
ATOM   6141 3HD2 LEU A 396     -16.044 -14.012 -49.574  1.00  0.83           H  
ATOM   6142  N   ALA A 397     -20.260 -12.427 -51.312  1.00  0.82           N  
ATOM   6143  CA  ALA A 397     -21.547 -12.691 -50.707  1.00  0.82           C  
ATOM   6144  C   ALA A 397     -22.646 -12.697 -51.766  1.00  0.82           C  
ATOM   6145  O   ALA A 397     -23.574 -13.488 -51.653  1.00  0.82           O  
ATOM   6146  CB  ALA A 397     -21.840 -11.674 -49.636  1.00  0.82           C  
ATOM   6147  H   ALA A 397     -19.732 -11.623 -51.001  1.00  0.82           H  
ATOM   6148  HA  ALA A 397     -21.509 -13.678 -50.251  1.00  0.82           H  
ATOM   6149 1HB  ALA A 397     -22.800 -11.892 -49.166  1.00  0.82           H  
ATOM   6150 2HB  ALA A 397     -21.050 -11.716 -48.897  1.00  0.82           H  
ATOM   6151 3HB  ALA A 397     -21.868 -10.685 -50.091  1.00  0.82           H  
ATOM   6152  N   SER A 398     -22.534 -11.873 -52.826  1.00  0.80           N  
ATOM   6153  CA  SER A 398     -23.562 -11.833 -53.877  1.00  0.80           C  
ATOM   6154  C   SER A 398     -23.564 -13.114 -54.734  1.00  0.80           C  
ATOM   6155  O   SER A 398     -24.448 -13.296 -55.574  1.00  0.80           O  
ATOM   6156  CB  SER A 398     -23.422 -10.610 -54.780  1.00  0.80           C  
ATOM   6157  OG  SER A 398     -22.331 -10.700 -55.662  1.00  0.80           O  
ATOM   6158  H   SER A 398     -21.755 -11.212 -52.884  1.00  0.80           H  
ATOM   6159  HA  SER A 398     -24.539 -11.772 -53.395  1.00  0.80           H  
ATOM   6160 1HB  SER A 398     -24.343 -10.471 -55.346  1.00  0.80           H  
ATOM   6161 2HB  SER A 398     -23.296  -9.730 -54.148  1.00  0.80           H  
ATOM   6162  HG  SER A 398     -21.563 -11.006 -55.144  1.00  0.80           H  
ATOM   6163  N   GLN A 399     -22.540 -13.969 -54.577  1.00  0.80           N  
ATOM   6164  CA  GLN A 399     -22.491 -15.244 -55.280  1.00  0.80           C  
ATOM   6165  C   GLN A 399     -23.181 -16.294 -54.397  1.00  0.80           C  
ATOM   6166  O   GLN A 399     -23.899 -17.170 -54.885  1.00  0.80           O  
ATOM   6167  CB  GLN A 399     -21.035 -15.675 -55.537  1.00  0.80           C  
ATOM   6168  CG  GLN A 399     -20.233 -14.749 -56.434  1.00  0.80           C  
ATOM   6169  CD  GLN A 399     -18.772 -15.200 -56.586  1.00  0.80           C  
ATOM   6170  OE1 GLN A 399     -18.292 -16.079 -55.860  1.00  0.80           O  
ATOM   6171  NE2 GLN A 399     -18.061 -14.593 -57.533  1.00  0.80           N  
ATOM   6172  H   GLN A 399     -21.805 -13.767 -53.907  1.00  0.80           H  
ATOM   6173  HA  GLN A 399     -23.030 -15.160 -56.221  1.00  0.80           H  
ATOM   6174 1HB  GLN A 399     -20.510 -15.759 -54.589  1.00  0.80           H  
ATOM   6175 2HB  GLN A 399     -21.032 -16.664 -55.992  1.00  0.80           H  
ATOM   6176 1HG  GLN A 399     -20.695 -14.717 -57.419  1.00  0.80           H  
ATOM   6177 2HG  GLN A 399     -20.237 -13.754 -55.986  1.00  0.80           H  
ATOM   6178 1HE2 GLN A 399     -17.102 -14.843 -57.677  1.00  0.80           H  
ATOM   6179 2HE2 GLN A 399     -18.482 -13.886 -58.101  1.00  0.80           H  
ATOM   6180  N   MET A 400     -22.946 -16.189 -53.080  1.00  0.80           N  
ATOM   6181  CA  MET A 400     -23.515 -17.103 -52.075  1.00  0.80           C  
ATOM   6182  C   MET A 400     -25.012 -16.878 -51.829  1.00  0.80           C  
ATOM   6183  O   MET A 400     -25.790 -17.821 -51.671  1.00  0.80           O  
ATOM   6184  CB  MET A 400     -22.787 -16.915 -50.752  1.00  0.80           C  
ATOM   6185  CG  MET A 400     -21.349 -17.349 -50.720  1.00  0.80           C  
ATOM   6186  SD  MET A 400     -20.571 -16.888 -49.170  1.00  0.80           S  
ATOM   6187  CE  MET A 400     -21.418 -17.940 -47.984  1.00  0.80           C  
ATOM   6188  H   MET A 400     -22.320 -15.442 -52.774  1.00  0.80           H  
ATOM   6189  HA  MET A 400     -23.381 -18.124 -52.427  1.00  0.80           H  
ATOM   6190 1HB  MET A 400     -22.793 -15.863 -50.503  1.00  0.80           H  
ATOM   6191 2HB  MET A 400     -23.327 -17.438 -49.959  1.00  0.80           H  
ATOM   6192 1HG  MET A 400     -21.277 -18.428 -50.845  1.00  0.80           H  
ATOM   6193 2HG  MET A 400     -20.805 -16.864 -51.539  1.00  0.80           H  
ATOM   6194 1HE  MET A 400     -21.032 -17.757 -46.987  1.00  0.80           H  
ATOM   6195 2HE  MET A 400     -22.483 -17.715 -48.002  1.00  0.80           H  
ATOM   6196 3HE  MET A 400     -21.259 -18.985 -48.237  1.00  0.80           H  
ATOM   6197  N   PHE A 401     -25.388 -15.609 -51.780  1.00  0.80           N  
ATOM   6198  CA  PHE A 401     -26.736 -15.147 -51.502  1.00  0.80           C  
ATOM   6199  C   PHE A 401     -27.315 -14.544 -52.775  1.00  0.80           C  
ATOM   6200  O   PHE A 401     -26.553 -14.072 -53.607  1.00  0.80           O  
ATOM   6201  CB  PHE A 401     -26.690 -14.061 -50.427  1.00  0.80           C  
ATOM   6202  CG  PHE A 401     -26.281 -14.514 -49.080  1.00  0.80           C  
ATOM   6203  CD1 PHE A 401     -24.939 -14.630 -48.747  1.00  0.80           C  
ATOM   6204  CD2 PHE A 401     -27.229 -14.796 -48.123  1.00  0.80           C  
ATOM   6205  CE1 PHE A 401     -24.559 -15.047 -47.499  1.00  0.80           C  
ATOM   6206  CE2 PHE A 401     -26.850 -15.203 -46.878  1.00  0.80           C  
ATOM   6207  CZ  PHE A 401     -25.523 -15.336 -46.564  1.00  0.80           C  
ATOM   6208  H   PHE A 401     -24.678 -14.897 -51.918  1.00  0.80           H  
ATOM   6209  HA  PHE A 401     -27.314 -15.992 -51.151  1.00  0.80           H  
ATOM   6210 1HB  PHE A 401     -25.977 -13.327 -50.745  1.00  0.80           H  
ATOM   6211 2HB  PHE A 401     -27.658 -13.564 -50.350  1.00  0.80           H  
ATOM   6212  HD1 PHE A 401     -24.189 -14.394 -49.488  1.00  0.80           H  
ATOM   6213  HD2 PHE A 401     -28.291 -14.694 -48.364  1.00  0.80           H  
ATOM   6214  HE1 PHE A 401     -23.502 -15.149 -47.249  1.00  0.80           H  
ATOM   6215  HE2 PHE A 401     -27.600 -15.422 -46.145  1.00  0.80           H  
ATOM   6216  HZ  PHE A 401     -25.237 -15.667 -45.575  1.00  0.80           H  
ATOM   6217  N   PRO A 402     -28.636 -14.531 -52.976  1.00  0.79           N  
ATOM   6218  CA  PRO A 402     -29.269 -13.855 -54.087  1.00  0.79           C  
ATOM   6219  C   PRO A 402     -28.879 -12.384 -54.028  1.00  0.79           C  
ATOM   6220  O   PRO A 402     -28.719 -11.815 -52.947  1.00  0.79           O  
ATOM   6221  CB  PRO A 402     -30.762 -14.080 -53.827  1.00  0.79           C  
ATOM   6222  CG  PRO A 402     -30.817 -15.339 -52.971  1.00  0.79           C  
ATOM   6223  CD  PRO A 402     -29.568 -15.277 -52.102  1.00  0.79           C  
ATOM   6224  HA  PRO A 402     -28.940 -14.316 -55.031  1.00  0.79           H  
ATOM   6225 1HB  PRO A 402     -31.186 -13.202 -53.326  1.00  0.79           H  
ATOM   6226 2HB  PRO A 402     -31.297 -14.191 -54.780  1.00  0.79           H  
ATOM   6227 1HG  PRO A 402     -31.745 -15.340 -52.375  1.00  0.79           H  
ATOM   6228 2HG  PRO A 402     -30.849 -16.232 -53.611  1.00  0.79           H  
ATOM   6229 1HD  PRO A 402     -29.760 -14.731 -51.164  1.00  0.79           H  
ATOM   6230 2HD  PRO A 402     -29.242 -16.310 -51.937  1.00  0.79           H  
ATOM   6231  N   ILE A 403     -28.800 -11.738 -55.180  1.00  0.77           N  
ATOM   6232  CA  ILE A 403     -28.391 -10.335 -55.237  1.00  0.77           C  
ATOM   6233  C   ILE A 403     -29.289  -9.427 -54.402  1.00  0.77           C  
ATOM   6234  O   ILE A 403     -28.800  -8.551 -53.692  1.00  0.77           O  
ATOM   6235  CB  ILE A 403     -28.375  -9.838 -56.693  1.00  0.77           C  
ATOM   6236  CG1 ILE A 403     -27.243 -10.530 -57.459  1.00  0.77           C  
ATOM   6237  CG2 ILE A 403     -28.199  -8.332 -56.721  1.00  0.77           C  
ATOM   6238  CD1 ILE A 403     -27.313 -10.331 -58.952  1.00  0.77           C  
ATOM   6239  H   ILE A 403     -28.963 -12.240 -56.041  1.00  0.77           H  
ATOM   6240  HA  ILE A 403     -27.378 -10.263 -54.842  1.00  0.77           H  
ATOM   6241  HB  ILE A 403     -29.313 -10.098 -57.180  1.00  0.77           H  
ATOM   6242 1HG1 ILE A 403     -26.289 -10.140 -57.104  1.00  0.77           H  
ATOM   6243 2HG1 ILE A 403     -27.276 -11.601 -57.248  1.00  0.77           H  
ATOM   6244 1HG2 ILE A 403     -28.193  -7.986 -57.754  1.00  0.77           H  
ATOM   6245 2HG2 ILE A 403     -29.021  -7.858 -56.186  1.00  0.77           H  
ATOM   6246 3HG2 ILE A 403     -27.256  -8.068 -56.243  1.00  0.77           H  
ATOM   6247 1HD1 ILE A 403     -26.478 -10.848 -59.426  1.00  0.77           H  
ATOM   6248 2HD1 ILE A 403     -28.253 -10.735 -59.330  1.00  0.77           H  
ATOM   6249 3HD1 ILE A 403     -27.258  -9.267 -59.181  1.00  0.77           H  
ATOM   6250  N   GLY A 404     -30.597  -9.656 -54.458  1.00  0.74           N  
ATOM   6251  CA  GLY A 404     -31.574  -8.863 -53.712  1.00  0.74           C  
ATOM   6252  C   GLY A 404     -31.414  -8.948 -52.186  1.00  0.74           C  
ATOM   6253  O   GLY A 404     -32.048  -8.186 -51.448  1.00  0.74           O  
ATOM   6254  H   GLY A 404     -30.927 -10.407 -55.044  1.00  0.74           H  
ATOM   6255 1HA  GLY A 404     -31.492  -7.821 -54.022  1.00  0.74           H  
ATOM   6256 2HA  GLY A 404     -32.576  -9.191 -53.985  1.00  0.74           H  
ATOM   6257  N   HIS A 405     -30.613  -9.896 -51.702  1.00  0.71           N  
ATOM   6258  CA  HIS A 405     -30.379 -10.042 -50.283  1.00  0.71           C  
ATOM   6259  C   HIS A 405     -29.001  -9.566 -49.830  1.00  0.71           C  
ATOM   6260  O   HIS A 405     -28.622  -9.820 -48.679  1.00  0.71           O  
ATOM   6261  CB  HIS A 405     -30.588 -11.490 -49.897  1.00  0.71           C  
ATOM   6262  CG  HIS A 405     -32.030 -11.937 -50.010  1.00  0.71           C  
ATOM   6263  ND1 HIS A 405     -32.617 -12.296 -51.209  1.00  0.71           N  
ATOM   6264  CD2 HIS A 405     -32.989 -12.091 -49.065  1.00  0.71           C  
ATOM   6265  CE1 HIS A 405     -33.868 -12.655 -50.993  1.00  0.71           C  
ATOM   6266  NE2 HIS A 405     -34.118 -12.538 -49.702  1.00  0.71           N  
ATOM   6267  H   HIS A 405     -30.096 -10.514 -52.326  1.00  0.71           H  
ATOM   6268  HA  HIS A 405     -31.112  -9.451 -49.738  1.00  0.71           H  
ATOM   6269 1HB  HIS A 405     -29.980 -12.126 -50.546  1.00  0.71           H  
ATOM   6270 2HB  HIS A 405     -30.246 -11.632 -48.899  1.00  0.71           H  
ATOM   6271  HD2 HIS A 405     -32.883 -11.903 -47.999  1.00  0.71           H  
ATOM   6272  HE1 HIS A 405     -34.575 -12.990 -51.752  1.00  0.71           H  
ATOM   6273  HE2 HIS A 405     -34.995 -12.745 -49.248  1.00  0.71           H  
ATOM   6274  N   VAL A 406     -28.255  -8.896 -50.720  1.00  0.69           N  
ATOM   6275  CA  VAL A 406     -26.943  -8.374 -50.345  1.00  0.69           C  
ATOM   6276  C   VAL A 406     -26.849  -6.883 -50.637  1.00  0.69           C  
ATOM   6277  O   VAL A 406     -27.091  -6.438 -51.761  1.00  0.69           O  
ATOM   6278  CB  VAL A 406     -25.792  -9.115 -51.063  1.00  0.69           C  
ATOM   6279  CG1 VAL A 406     -24.429  -8.511 -50.646  1.00  0.69           C  
ATOM   6280  CG2 VAL A 406     -25.841 -10.601 -50.711  1.00  0.69           C  
ATOM   6281  H   VAL A 406     -28.598  -8.738 -51.671  1.00  0.69           H  
ATOM   6282  HA  VAL A 406     -26.814  -8.525 -49.284  1.00  0.69           H  
ATOM   6283  HB  VAL A 406     -25.899  -8.992 -52.142  1.00  0.69           H  
ATOM   6284 1HG1 VAL A 406     -23.616  -9.035 -51.157  1.00  0.69           H  
ATOM   6285 2HG1 VAL A 406     -24.396  -7.455 -50.910  1.00  0.69           H  
ATOM   6286 3HG1 VAL A 406     -24.319  -8.619 -49.570  1.00  0.69           H  
ATOM   6287 1HG2 VAL A 406     -25.039 -11.116 -51.213  1.00  0.69           H  
ATOM   6288 2HG2 VAL A 406     -25.733 -10.726 -49.632  1.00  0.69           H  
ATOM   6289 3HG2 VAL A 406     -26.796 -11.020 -51.033  1.00  0.69           H  
ATOM   6290  N   TYR A 407     -26.486  -6.112 -49.622  1.00  0.69           N  
ATOM   6291  CA  TYR A 407     -26.391  -4.667 -49.792  1.00  0.69           C  
ATOM   6292  C   TYR A 407     -25.010  -4.188 -49.408  1.00  0.69           C  
ATOM   6293  O   TYR A 407     -24.358  -4.795 -48.564  1.00  0.69           O  
ATOM   6294  CB  TYR A 407     -27.468  -3.982 -48.963  1.00  0.69           C  
ATOM   6295  CG  TYR A 407     -28.833  -4.428 -49.369  1.00  0.69           C  
ATOM   6296  CD1 TYR A 407     -29.383  -5.593 -48.827  1.00  0.69           C  
ATOM   6297  CD2 TYR A 407     -29.530  -3.702 -50.307  1.00  0.69           C  
ATOM   6298  CE1 TYR A 407     -30.626  -6.020 -49.249  1.00  0.69           C  
ATOM   6299  CE2 TYR A 407     -30.769  -4.123 -50.722  1.00  0.69           C  
ATOM   6300  CZ  TYR A 407     -31.316  -5.274 -50.210  1.00  0.69           C  
ATOM   6301  OH  TYR A 407     -32.548  -5.689 -50.656  1.00  0.69           O  
ATOM   6302  H   TYR A 407     -26.297  -6.555 -48.720  1.00  0.69           H  
ATOM   6303  HA  TYR A 407     -26.547  -4.420 -50.842  1.00  0.69           H  
ATOM   6304 1HB  TYR A 407     -27.322  -4.190 -47.926  1.00  0.69           H  
ATOM   6305 2HB  TYR A 407     -27.408  -2.909 -49.105  1.00  0.69           H  
ATOM   6306  HD1 TYR A 407     -28.826  -6.174 -48.086  1.00  0.69           H  
ATOM   6307  HD2 TYR A 407     -29.096  -2.794 -50.726  1.00  0.69           H  
ATOM   6308  HE1 TYR A 407     -31.061  -6.935 -48.846  1.00  0.69           H  
ATOM   6309  HE2 TYR A 407     -31.315  -3.548 -51.468  1.00  0.69           H  
ATOM   6310  HH  TYR A 407     -32.513  -6.651 -50.835  1.00  0.69           H  
ATOM   6311  N   TYR A 408     -24.550  -3.127 -50.053  1.00  0.72           N  
ATOM   6312  CA  TYR A 408     -23.226  -2.590 -49.778  1.00  0.72           C  
ATOM   6313  C   TYR A 408     -23.160  -1.072 -49.794  1.00  0.72           C  
ATOM   6314  O   TYR A 408     -23.504  -0.431 -50.789  1.00  0.72           O  
ATOM   6315  CB  TYR A 408     -22.225  -3.201 -50.761  1.00  0.72           C  
ATOM   6316  CG  TYR A 408     -20.830  -2.652 -50.647  1.00  0.72           C  
ATOM   6317  CD1 TYR A 408     -20.231  -2.472 -49.415  1.00  0.72           C  
ATOM   6318  CD2 TYR A 408     -20.146  -2.335 -51.791  1.00  0.72           C  
ATOM   6319  CE1 TYR A 408     -18.981  -1.957 -49.332  1.00  0.72           C  
ATOM   6320  CE2 TYR A 408     -18.892  -1.824 -51.707  1.00  0.72           C  
ATOM   6321  CZ  TYR A 408     -18.317  -1.625 -50.484  1.00  0.72           C  
ATOM   6322  OH  TYR A 408     -17.081  -1.088 -50.414  1.00  0.72           O  
ATOM   6323  H   TYR A 408     -25.132  -2.673 -50.744  1.00  0.72           H  
ATOM   6324  HA  TYR A 408     -22.940  -2.898 -48.774  1.00  0.72           H  
ATOM   6325 1HB  TYR A 408     -22.183  -4.271 -50.586  1.00  0.72           H  
ATOM   6326 2HB  TYR A 408     -22.571  -3.047 -51.782  1.00  0.72           H  
ATOM   6327  HD1 TYR A 408     -20.761  -2.710 -48.515  1.00  0.72           H  
ATOM   6328  HD2 TYR A 408     -20.610  -2.485 -52.764  1.00  0.72           H  
ATOM   6329  HE1 TYR A 408     -18.523  -1.796 -48.357  1.00  0.72           H  
ATOM   6330  HE2 TYR A 408     -18.352  -1.568 -52.610  1.00  0.72           H  
ATOM   6331  HH  TYR A 408     -16.971  -0.662 -49.546  1.00  0.72           H  
ATOM   6332  N   PHE A 409     -22.698  -0.514 -48.680  1.00  0.78           N  
ATOM   6333  CA  PHE A 409     -22.573   0.920 -48.529  1.00  0.78           C  
ATOM   6334  C   PHE A 409     -21.094   1.282 -48.364  1.00  0.78           C  
ATOM   6335  O   PHE A 409     -20.350   0.554 -47.701  1.00  0.78           O  
ATOM   6336  CB  PHE A 409     -23.402   1.332 -47.328  1.00  0.78           C  
ATOM   6337  CG  PHE A 409     -24.836   0.938 -47.538  1.00  0.78           C  
ATOM   6338  CD1 PHE A 409     -25.264  -0.317 -47.152  1.00  0.78           C  
ATOM   6339  CD2 PHE A 409     -25.732   1.754 -48.176  1.00  0.78           C  
ATOM   6340  CE1 PHE A 409     -26.551  -0.719 -47.395  1.00  0.78           C  
ATOM   6341  CE2 PHE A 409     -27.011   1.342 -48.420  1.00  0.78           C  
ATOM   6342  CZ  PHE A 409     -27.413   0.110 -48.033  1.00  0.78           C  
ATOM   6343  H   PHE A 409     -22.457  -1.115 -47.893  1.00  0.78           H  
ATOM   6344  HA  PHE A 409     -22.958   1.408 -49.423  1.00  0.78           H  
ATOM   6345 1HB  PHE A 409     -23.037   0.830 -46.434  1.00  0.78           H  
ATOM   6346 2HB  PHE A 409     -23.343   2.402 -47.167  1.00  0.78           H  
ATOM   6347  HD1 PHE A 409     -24.563  -0.993 -46.655  1.00  0.78           H  
ATOM   6348  HD2 PHE A 409     -25.427   2.719 -48.503  1.00  0.78           H  
ATOM   6349  HE1 PHE A 409     -26.884  -1.693 -47.096  1.00  0.78           H  
ATOM   6350  HE2 PHE A 409     -27.709   1.994 -48.936  1.00  0.78           H  
ATOM   6351  HZ  PHE A 409     -28.423  -0.210 -48.246  1.00  0.78           H  
ATOM   6352  N   LYS A 410     -20.691   2.407 -48.951  1.00  0.87           N  
ATOM   6353  CA  LYS A 410     -19.288   2.836 -48.971  1.00  0.87           C  
ATOM   6354  C   LYS A 410     -18.938   4.068 -48.154  1.00  0.87           C  
ATOM   6355  O   LYS A 410     -19.793   4.872 -47.789  1.00  0.87           O  
ATOM   6356  CB  LYS A 410     -18.846   3.121 -50.407  1.00  0.87           C  
ATOM   6357  CG  LYS A 410     -18.803   1.941 -51.334  1.00  0.87           C  
ATOM   6358  CD  LYS A 410     -18.334   2.384 -52.718  1.00  0.87           C  
ATOM   6359  CE  LYS A 410     -18.236   1.224 -53.692  1.00  0.87           C  
ATOM   6360  NZ  LYS A 410     -17.800   1.676 -55.050  1.00  0.87           N  
ATOM   6361  H   LYS A 410     -21.388   2.970 -49.443  1.00  0.87           H  
ATOM   6362  HA  LYS A 410     -18.690   2.016 -48.586  1.00  0.87           H  
ATOM   6363 1HB  LYS A 410     -19.521   3.856 -50.844  1.00  0.87           H  
ATOM   6364 2HB  LYS A 410     -17.849   3.566 -50.397  1.00  0.87           H  
ATOM   6365 1HG  LYS A 410     -18.097   1.221 -50.935  1.00  0.87           H  
ATOM   6366 2HG  LYS A 410     -19.786   1.472 -51.401  1.00  0.87           H  
ATOM   6367 1HD  LYS A 410     -19.035   3.120 -53.115  1.00  0.87           H  
ATOM   6368 2HD  LYS A 410     -17.354   2.854 -52.629  1.00  0.87           H  
ATOM   6369 1HE  LYS A 410     -17.512   0.505 -53.312  1.00  0.87           H  
ATOM   6370 2HE  LYS A 410     -19.210   0.739 -53.773  1.00  0.87           H  
ATOM   6371 1HZ  LYS A 410     -17.742   0.880 -55.670  1.00  0.87           H  
ATOM   6372 2HZ  LYS A 410     -18.469   2.338 -55.416  1.00  0.87           H  
ATOM   6373 3HZ  LYS A 410     -16.893   2.116 -54.983  1.00  0.87           H  
ATOM   6374  N   LYS A 411     -17.652   4.228 -47.900  1.00  1.00           N  
ATOM   6375  CA  LYS A 411     -17.170   5.461 -47.314  1.00  1.00           C  
ATOM   6376  C   LYS A 411     -16.340   6.164 -48.373  1.00  1.00           C  
ATOM   6377  O   LYS A 411     -15.561   5.512 -49.066  1.00  1.00           O  
ATOM   6378  CB  LYS A 411     -16.328   5.202 -46.073  1.00  1.00           C  
ATOM   6379  CG  LYS A 411     -17.074   4.564 -44.915  1.00  1.00           C  
ATOM   6380  CD  LYS A 411     -16.172   4.487 -43.701  1.00  1.00           C  
ATOM   6381  CE  LYS A 411     -15.984   5.889 -43.135  1.00  1.00           C  
ATOM   6382  NZ  LYS A 411     -15.051   5.956 -41.992  1.00  1.00           N  
ATOM   6383  H   LYS A 411     -16.993   3.508 -48.171  1.00  1.00           H  
ATOM   6384  HA  LYS A 411     -18.007   6.107 -47.056  1.00  1.00           H  
ATOM   6385 1HB  LYS A 411     -15.479   4.568 -46.332  1.00  1.00           H  
ATOM   6386 2HB  LYS A 411     -15.931   6.158 -45.715  1.00  1.00           H  
ATOM   6387 1HG  LYS A 411     -17.942   5.182 -44.673  1.00  1.00           H  
ATOM   6388 2HG  LYS A 411     -17.419   3.565 -45.185  1.00  1.00           H  
ATOM   6389 1HD  LYS A 411     -16.650   3.872 -42.946  1.00  1.00           H  
ATOM   6390 2HD  LYS A 411     -15.208   4.053 -43.962  1.00  1.00           H  
ATOM   6391 1HE  LYS A 411     -15.620   6.544 -43.927  1.00  1.00           H  
ATOM   6392 2HE  LYS A 411     -16.951   6.240 -42.801  1.00  1.00           H  
ATOM   6393 1HZ  LYS A 411     -15.007   6.925 -41.687  1.00  1.00           H  
ATOM   6394 2HZ  LYS A 411     -15.384   5.381 -41.240  1.00  1.00           H  
ATOM   6395 3HZ  LYS A 411     -14.139   5.647 -42.281  1.00  1.00           H  
ATOM   6396  N   THR A 412     -16.487   7.477 -48.496  1.00  1.12           N  
ATOM   6397  CA  THR A 412     -15.706   8.226 -49.467  1.00  1.12           C  
ATOM   6398  C   THR A 412     -14.958   9.374 -48.816  1.00  1.12           C  
ATOM   6399  O   THR A 412     -15.149   9.672 -47.643  1.00  1.12           O  
ATOM   6400  CB  THR A 412     -16.608   8.755 -50.602  1.00  1.12           C  
ATOM   6401  OG1 THR A 412     -17.546   9.714 -50.088  1.00  1.12           O  
ATOM   6402  CG2 THR A 412     -17.388   7.598 -51.232  1.00  1.12           C  
ATOM   6403  H   THR A 412     -17.189   7.973 -47.944  1.00  1.12           H  
ATOM   6404  HA  THR A 412     -14.966   7.558 -49.908  1.00  1.12           H  
ATOM   6405  HB  THR A 412     -15.991   9.231 -51.362  1.00  1.12           H  
ATOM   6406  HG1 THR A 412     -18.183   9.248 -49.494  1.00  1.12           H  
ATOM   6407 1HG2 THR A 412     -18.016   7.979 -52.035  1.00  1.12           H  
ATOM   6408 2HG2 THR A 412     -16.690   6.863 -51.634  1.00  1.12           H  
ATOM   6409 3HG2 THR A 412     -18.019   7.126 -50.479  1.00  1.12           H  
ATOM   6410  N   GLU A 413     -14.101  10.033 -49.590  1.00  1.21           N  
ATOM   6411  CA  GLU A 413     -13.334  11.169 -49.088  1.00  1.21           C  
ATOM   6412  C   GLU A 413     -14.228  12.331 -48.648  1.00  1.21           C  
ATOM   6413  O   GLU A 413     -13.901  13.049 -47.703  1.00  1.21           O  
ATOM   6414  CB  GLU A 413     -12.355  11.649 -50.163  1.00  1.21           C  
ATOM   6415  CG  GLU A 413     -11.215  10.675 -50.453  1.00  1.21           C  
ATOM   6416  CD  GLU A 413     -10.289  11.141 -51.557  1.00  1.21           C  
ATOM   6417  OE1 GLU A 413     -10.590  12.125 -52.190  1.00  1.21           O  
ATOM   6418  OE2 GLU A 413      -9.280  10.507 -51.763  1.00  1.21           O  
ATOM   6419  H   GLU A 413     -13.977   9.738 -50.547  1.00  1.21           H  
ATOM   6420  HA  GLU A 413     -12.763  10.838 -48.220  1.00  1.21           H  
ATOM   6421 1HB  GLU A 413     -12.897  11.827 -51.093  1.00  1.21           H  
ATOM   6422 2HB  GLU A 413     -11.919  12.600 -49.856  1.00  1.21           H  
ATOM   6423 1HG  GLU A 413     -10.633  10.537 -49.543  1.00  1.21           H  
ATOM   6424 2HG  GLU A 413     -11.641   9.711 -50.727  1.00  1.21           H  
ATOM   6425  N   ASP A 414     -15.344  12.516 -49.355  1.00  1.24           N  
ATOM   6426  CA  ASP A 414     -16.264  13.610 -49.075  1.00  1.24           C  
ATOM   6427  C   ASP A 414     -17.458  13.223 -48.191  1.00  1.24           C  
ATOM   6428  O   ASP A 414     -17.961  14.059 -47.437  1.00  1.24           O  
ATOM   6429  CB  ASP A 414     -16.807  14.176 -50.390  1.00  1.24           C  
ATOM   6430  CG  ASP A 414     -15.725  14.778 -51.286  1.00  1.24           C  
ATOM   6431  OD1 ASP A 414     -15.016  15.648 -50.840  1.00  1.24           O  
ATOM   6432  OD2 ASP A 414     -15.615  14.348 -52.411  1.00  1.24           O  
ATOM   6433  H   ASP A 414     -15.548  11.877 -50.107  1.00  1.24           H  
ATOM   6434  HA  ASP A 414     -15.709  14.394 -48.562  1.00  1.24           H  
ATOM   6435 1HB  ASP A 414     -17.316  13.383 -50.939  1.00  1.24           H  
ATOM   6436 2HB  ASP A 414     -17.547  14.945 -50.172  1.00  1.24           H  
ATOM   6437  N   GLN A 415     -17.948  11.983 -48.314  1.00  1.21           N  
ATOM   6438  CA  GLN A 415     -19.165  11.581 -47.600  1.00  1.21           C  
ATOM   6439  C   GLN A 415     -19.217  10.109 -47.173  1.00  1.21           C  
ATOM   6440  O   GLN A 415     -18.990   9.196 -47.976  1.00  1.21           O  
ATOM   6441  CB  GLN A 415     -20.392  11.889 -48.475  1.00  1.21           C  
ATOM   6442  CG  GLN A 415     -21.771  11.504 -47.875  1.00  1.21           C  
ATOM   6443  CD  GLN A 415     -22.230  12.406 -46.717  1.00  1.21           C  
ATOM   6444  OE1 GLN A 415     -22.294  13.635 -46.859  1.00  1.21           O  
ATOM   6445  NE2 GLN A 415     -22.570  11.795 -45.574  1.00  1.21           N  
ATOM   6446  H   GLN A 415     -17.503  11.303 -48.921  1.00  1.21           H  
ATOM   6447  HA  GLN A 415     -19.231  12.180 -46.693  1.00  1.21           H  
ATOM   6448 1HB  GLN A 415     -20.415  12.958 -48.689  1.00  1.21           H  
ATOM   6449 2HB  GLN A 415     -20.289  11.371 -49.429  1.00  1.21           H  
ATOM   6450 1HG  GLN A 415     -22.515  11.577 -48.664  1.00  1.21           H  
ATOM   6451 2HG  GLN A 415     -21.731  10.481 -47.513  1.00  1.21           H  
ATOM   6452 1HE2 GLN A 415     -22.890  12.332 -44.792  1.00  1.21           H  
ATOM   6453 2HE2 GLN A 415     -22.516  10.772 -45.495  1.00  1.21           H  
ATOM   6454  N   ASP A 416     -19.562   9.881 -45.912  1.00  1.13           N  
ATOM   6455  CA  ASP A 416     -19.778   8.528 -45.410  1.00  1.13           C  
ATOM   6456  C   ASP A 416     -21.221   8.096 -45.707  1.00  1.13           C  
ATOM   6457  O   ASP A 416     -22.172   8.814 -45.378  1.00  1.13           O  
ATOM   6458  CB  ASP A 416     -19.475   8.458 -43.918  1.00  1.13           C  
ATOM   6459  CG  ASP A 416     -17.982   8.620 -43.645  1.00  1.13           C  
ATOM   6460  OD1 ASP A 416     -17.225   8.545 -44.583  1.00  1.13           O  
ATOM   6461  OD2 ASP A 416     -17.606   8.782 -42.507  1.00  1.13           O  
ATOM   6462  H   ASP A 416     -19.699  10.670 -45.293  1.00  1.13           H  
ATOM   6463  HA  ASP A 416     -19.105   7.849 -45.929  1.00  1.13           H  
ATOM   6464 1HB  ASP A 416     -20.023   9.237 -43.388  1.00  1.13           H  
ATOM   6465 2HB  ASP A 416     -19.801   7.493 -43.526  1.00  1.13           H  
ATOM   6466  N   GLN A 417     -21.403   6.925 -46.325  1.00  1.03           N  
ATOM   6467  CA  GLN A 417     -22.736   6.433 -46.685  1.00  1.03           C  
ATOM   6468  C   GLN A 417     -23.467   5.723 -45.522  1.00  1.03           C  
ATOM   6469  O   GLN A 417     -24.409   4.948 -45.724  1.00  1.03           O  
ATOM   6470  CB  GLN A 417     -22.629   5.547 -47.921  1.00  1.03           C  
ATOM   6471  CG  GLN A 417     -23.904   5.162 -48.488  1.00  1.03           C  
ATOM   6472  CD  GLN A 417     -23.818   4.472 -49.847  1.00  1.03           C  
ATOM   6473  OE1 GLN A 417     -22.829   3.811 -50.232  1.00  1.03           O  
ATOM   6474  NE2 GLN A 417     -24.905   4.634 -50.603  1.00  1.03           N  
ATOM   6475  H   GLN A 417     -20.609   6.346 -46.608  1.00  1.03           H  
ATOM   6476  HA  GLN A 417     -23.340   7.296 -46.965  1.00  1.03           H  
ATOM   6477 1HB  GLN A 417     -22.020   6.032 -48.685  1.00  1.03           H  
ATOM   6478 2HB  GLN A 417     -22.146   4.621 -47.641  1.00  1.03           H  
ATOM   6479 1HG  GLN A 417     -24.335   4.480 -47.789  1.00  1.03           H  
ATOM   6480 2HG  GLN A 417     -24.535   6.048 -48.592  1.00  1.03           H  
ATOM   6481 1HE2 GLN A 417     -24.955   4.222 -51.512  1.00  1.03           H  
ATOM   6482 2HE2 GLN A 417     -25.706   5.196 -50.243  1.00  1.03           H  
ATOM   6483  N   PHE A 418     -23.037   6.020 -44.304  1.00  0.94           N  
ATOM   6484  CA  PHE A 418     -23.619   5.492 -43.080  1.00  0.94           C  
ATOM   6485  C   PHE A 418     -25.120   5.735 -43.006  1.00  0.94           C  
ATOM   6486  O   PHE A 418     -25.874   4.851 -42.621  1.00  0.94           O  
ATOM   6487  CB  PHE A 418     -22.937   6.091 -41.858  1.00  0.94           C  
ATOM   6488  CG  PHE A 418     -23.486   5.595 -40.584  1.00  0.94           C  
ATOM   6489  CD1 PHE A 418     -23.184   4.320 -40.161  1.00  0.94           C  
ATOM   6490  CD2 PHE A 418     -24.274   6.401 -39.781  1.00  0.94           C  
ATOM   6491  CE1 PHE A 418     -23.667   3.849 -38.979  1.00  0.94           C  
ATOM   6492  CE2 PHE A 418     -24.752   5.930 -38.581  1.00  0.94           C  
ATOM   6493  CZ  PHE A 418     -24.450   4.654 -38.184  1.00  0.94           C  
ATOM   6494  H   PHE A 418     -22.265   6.662 -44.227  1.00  0.94           H  
ATOM   6495  HA  PHE A 418     -23.447   4.415 -43.062  1.00  0.94           H  
ATOM   6496 1HB  PHE A 418     -21.888   5.874 -41.880  1.00  0.94           H  
ATOM   6497 2HB  PHE A 418     -23.046   7.174 -41.877  1.00  0.94           H  
ATOM   6498  HD1 PHE A 418     -22.558   3.686 -40.787  1.00  0.94           H  
ATOM   6499  HD2 PHE A 418     -24.509   7.415 -40.108  1.00  0.94           H  
ATOM   6500  HE1 PHE A 418     -23.421   2.841 -38.668  1.00  0.94           H  
ATOM   6501  HE2 PHE A 418     -25.372   6.565 -37.947  1.00  0.94           H  
ATOM   6502  HZ  PHE A 418     -24.826   4.289 -37.247  1.00  0.94           H  
ATOM   6503  N   GLU A 419     -25.583   6.930 -43.342  1.00  0.86           N  
ATOM   6504  CA  GLU A 419     -27.015   7.178 -43.216  1.00  0.86           C  
ATOM   6505  C   GLU A 419     -27.837   6.218 -44.091  1.00  0.86           C  
ATOM   6506  O   GLU A 419     -28.912   5.770 -43.676  1.00  0.86           O  
ATOM   6507  CB  GLU A 419     -27.334   8.626 -43.582  1.00  0.86           C  
ATOM   6508  CG  GLU A 419     -26.814   9.650 -42.574  1.00  0.86           C  
ATOM   6509  CD  GLU A 419     -27.073  11.084 -42.988  1.00  0.86           C  
ATOM   6510  OE1 GLU A 419     -27.531  11.297 -44.085  1.00  0.86           O  
ATOM   6511  OE2 GLU A 419     -26.806  11.963 -42.202  1.00  0.86           O  
ATOM   6512  H   GLU A 419     -24.955   7.651 -43.669  1.00  0.86           H  
ATOM   6513  HA  GLU A 419     -27.300   7.013 -42.176  1.00  0.86           H  
ATOM   6514 1HB  GLU A 419     -26.900   8.857 -44.555  1.00  0.86           H  
ATOM   6515 2HB  GLU A 419     -28.413   8.750 -43.666  1.00  0.86           H  
ATOM   6516 1HG  GLU A 419     -27.292   9.470 -41.612  1.00  0.86           H  
ATOM   6517 2HG  GLU A 419     -25.741   9.500 -42.450  1.00  0.86           H  
ATOM   6518  N   ASP A 420     -27.334   5.881 -45.288  1.00  0.81           N  
ATOM   6519  CA  ASP A 420     -28.060   4.954 -46.159  1.00  0.81           C  
ATOM   6520  C   ASP A 420     -28.004   3.550 -45.562  1.00  0.81           C  
ATOM   6521  O   ASP A 420     -28.977   2.795 -45.646  1.00  0.81           O  
ATOM   6522  CB  ASP A 420     -27.507   4.936 -47.575  1.00  0.81           C  
ATOM   6523  CG  ASP A 420     -27.777   6.197 -48.399  1.00  0.81           C  
ATOM   6524  OD1 ASP A 420     -28.585   7.006 -47.995  1.00  0.81           O  
ATOM   6525  OD2 ASP A 420     -27.158   6.334 -49.448  1.00  0.81           O  
ATOM   6526  H   ASP A 420     -26.439   6.258 -45.577  1.00  0.81           H  
ATOM   6527  HA  ASP A 420     -29.102   5.267 -46.205  1.00  0.81           H  
ATOM   6528 1HB  ASP A 420     -26.466   4.771 -47.516  1.00  0.81           H  
ATOM   6529 2HB  ASP A 420     -27.937   4.101 -48.102  1.00  0.81           H  
ATOM   6530  N   LEU A 421     -26.879   3.212 -44.917  1.00  0.77           N  
ATOM   6531  CA  LEU A 421     -26.750   1.922 -44.243  1.00  0.77           C  
ATOM   6532  C   LEU A 421     -27.844   1.789 -43.209  1.00  0.77           C  
ATOM   6533  O   LEU A 421     -28.573   0.797 -43.171  1.00  0.77           O  
ATOM   6534  CB  LEU A 421     -25.428   1.815 -43.476  1.00  0.77           C  
ATOM   6535  CG  LEU A 421     -25.233   0.570 -42.647  1.00  0.77           C  
ATOM   6536  CD1 LEU A 421     -25.141  -0.608 -43.545  1.00  0.77           C  
ATOM   6537  CD2 LEU A 421     -24.031   0.762 -41.782  1.00  0.77           C  
ATOM   6538  H   LEU A 421     -26.094   3.866 -44.913  1.00  0.77           H  
ATOM   6539  HA  LEU A 421     -26.842   1.120 -44.972  1.00  0.77           H  
ATOM   6540 1HB  LEU A 421     -24.607   1.884 -44.190  1.00  0.77           H  
ATOM   6541 2HB  LEU A 421     -25.345   2.624 -42.796  1.00  0.77           H  
ATOM   6542  HG  LEU A 421     -26.103   0.415 -42.004  1.00  0.77           H  
ATOM   6543 1HD1 LEU A 421     -25.017  -1.508 -42.945  1.00  0.77           H  
ATOM   6544 2HD1 LEU A 421     -26.057  -0.673 -44.130  1.00  0.77           H  
ATOM   6545 3HD1 LEU A 421     -24.289  -0.495 -44.215  1.00  0.77           H  
ATOM   6546 1HD2 LEU A 421     -23.869  -0.122 -41.170  1.00  0.77           H  
ATOM   6547 2HD2 LEU A 421     -23.188   0.931 -42.402  1.00  0.77           H  
ATOM   6548 3HD2 LEU A 421     -24.187   1.628 -41.141  1.00  0.77           H  
ATOM   6549  N   VAL A 422     -27.975   2.820 -42.375  1.00  0.74           N  
ATOM   6550  CA  VAL A 422     -28.943   2.784 -41.297  1.00  0.74           C  
ATOM   6551  C   VAL A 422     -30.344   2.643 -41.866  1.00  0.74           C  
ATOM   6552  O   VAL A 422     -31.134   1.828 -41.379  1.00  0.74           O  
ATOM   6553  CB  VAL A 422     -28.883   4.080 -40.466  1.00  0.74           C  
ATOM   6554  CG1 VAL A 422     -30.037   4.087 -39.473  1.00  0.74           C  
ATOM   6555  CG2 VAL A 422     -27.552   4.199 -39.746  1.00  0.74           C  
ATOM   6556  H   VAL A 422     -27.352   3.622 -42.480  1.00  0.74           H  
ATOM   6557  HA  VAL A 422     -28.730   1.934 -40.661  1.00  0.74           H  
ATOM   6558  HB  VAL A 422     -29.004   4.933 -41.137  1.00  0.74           H  
ATOM   6559 1HG1 VAL A 422     -30.014   5.012 -38.900  1.00  0.74           H  
ATOM   6560 2HG1 VAL A 422     -30.978   4.016 -40.017  1.00  0.74           H  
ATOM   6561 3HG1 VAL A 422     -29.939   3.234 -38.797  1.00  0.74           H  
ATOM   6562 1HG2 VAL A 422     -27.535   5.128 -39.182  1.00  0.74           H  
ATOM   6563 2HG2 VAL A 422     -27.420   3.389 -39.077  1.00  0.74           H  
ATOM   6564 3HG2 VAL A 422     -26.744   4.199 -40.466  1.00  0.74           H  
ATOM   6565  N   LYS A 423     -30.646   3.409 -42.917  1.00  0.72           N  
ATOM   6566  CA  LYS A 423     -31.948   3.342 -43.561  1.00  0.72           C  
ATOM   6567  C   LYS A 423     -32.220   1.912 -44.042  1.00  0.72           C  
ATOM   6568  O   LYS A 423     -33.256   1.335 -43.712  1.00  0.72           O  
ATOM   6569  CB  LYS A 423     -31.991   4.350 -44.724  1.00  0.72           C  
ATOM   6570  CG  LYS A 423     -33.318   4.490 -45.497  1.00  0.72           C  
ATOM   6571  CD  LYS A 423     -33.159   5.579 -46.581  1.00  0.72           C  
ATOM   6572  CE  LYS A 423     -34.476   5.976 -47.281  1.00  0.72           C  
ATOM   6573  NZ  LYS A 423     -35.044   4.894 -48.132  1.00  0.72           N  
ATOM   6574  H   LYS A 423     -29.956   4.076 -43.270  1.00  0.72           H  
ATOM   6575  HA  LYS A 423     -32.713   3.606 -42.833  1.00  0.72           H  
ATOM   6576 1HB  LYS A 423     -31.712   5.336 -44.352  1.00  0.72           H  
ATOM   6577 2HB  LYS A 423     -31.237   4.069 -45.454  1.00  0.72           H  
ATOM   6578 1HG  LYS A 423     -33.561   3.539 -45.979  1.00  0.72           H  
ATOM   6579 2HG  LYS A 423     -34.132   4.753 -44.823  1.00  0.72           H  
ATOM   6580 1HD  LYS A 423     -32.723   6.470 -46.126  1.00  0.72           H  
ATOM   6581 2HD  LYS A 423     -32.464   5.215 -47.337  1.00  0.72           H  
ATOM   6582 1HE  LYS A 423     -35.213   6.254 -46.530  1.00  0.72           H  
ATOM   6583 2HE  LYS A 423     -34.273   6.839 -47.913  1.00  0.72           H  
ATOM   6584 1HZ  LYS A 423     -35.889   5.219 -48.566  1.00  0.72           H  
ATOM   6585 2HZ  LYS A 423     -34.386   4.623 -48.841  1.00  0.72           H  
ATOM   6586 3HZ  LYS A 423     -35.276   4.083 -47.557  1.00  0.72           H  
ATOM   6587  N   GLN A 424     -31.258   1.305 -44.750  1.00  0.72           N  
ATOM   6588  CA  GLN A 424     -31.436  -0.055 -45.258  1.00  0.72           C  
ATOM   6589  C   GLN A 424     -31.622  -1.081 -44.161  1.00  0.72           C  
ATOM   6590  O   GLN A 424     -32.449  -1.996 -44.290  1.00  0.72           O  
ATOM   6591  CB  GLN A 424     -30.217  -0.485 -46.066  1.00  0.72           C  
ATOM   6592  CG  GLN A 424     -30.319  -1.894 -46.716  1.00  0.72           C  
ATOM   6593  CD  GLN A 424     -31.347  -1.988 -47.821  1.00  0.72           C  
ATOM   6594  OE1 GLN A 424     -31.263  -1.222 -48.790  1.00  0.72           O  
ATOM   6595  NE2 GLN A 424     -32.312  -2.907 -47.707  1.00  0.72           N  
ATOM   6596  H   GLN A 424     -30.400   1.810 -44.972  1.00  0.72           H  
ATOM   6597  HA  GLN A 424     -32.321  -0.067 -45.895  1.00  0.72           H  
ATOM   6598 1HB  GLN A 424     -30.064   0.250 -46.846  1.00  0.72           H  
ATOM   6599 2HB  GLN A 424     -29.332  -0.463 -45.423  1.00  0.72           H  
ATOM   6600 1HG  GLN A 424     -29.354  -2.169 -47.125  1.00  0.72           H  
ATOM   6601 2HG  GLN A 424     -30.599  -2.607 -45.940  1.00  0.72           H  
ATOM   6602 1HE2 GLN A 424     -33.002  -2.993 -48.428  1.00  0.72           H  
ATOM   6603 2HE2 GLN A 424     -32.372  -3.511 -46.899  1.00  0.72           H  
ATOM   6604  N   VAL A 425     -30.892  -0.935 -43.060  1.00  0.72           N  
ATOM   6605  CA  VAL A 425     -31.043  -1.922 -42.018  1.00  0.72           C  
ATOM   6606  C   VAL A 425     -32.431  -1.765 -41.406  1.00  0.72           C  
ATOM   6607  O   VAL A 425     -33.136  -2.759 -41.231  1.00  0.72           O  
ATOM   6608  CB  VAL A 425     -29.975  -1.803 -40.921  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425     -30.313  -2.806 -39.829  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425     -28.561  -2.081 -41.461  1.00  0.72           C  
ATOM   6611  H   VAL A 425     -30.215  -0.173 -42.977  1.00  0.72           H  
ATOM   6612  HA  VAL A 425     -30.965  -2.914 -42.462  1.00  0.72           H  
ATOM   6613  HB  VAL A 425     -30.008  -0.793 -40.508  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425     -29.588  -2.730 -39.043  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425     -31.309  -2.600 -39.436  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425     -30.290  -3.815 -40.242  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425     -27.845  -1.983 -40.660  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425     -28.515  -3.073 -41.849  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425     -28.315  -1.382 -42.243  1.00  0.72           H  
ATOM   6620  N   LYS A 426     -32.850  -0.520 -41.118  1.00  0.73           N  
ATOM   6621  CA  LYS A 426     -34.168  -0.294 -40.529  1.00  0.73           C  
ATOM   6622  C   LYS A 426     -35.308  -0.758 -41.425  1.00  0.73           C  
ATOM   6623  O   LYS A 426     -36.297  -1.292 -40.932  1.00  0.73           O  
ATOM   6624  CB  LYS A 426     -34.397   1.182 -40.199  1.00  0.73           C  
ATOM   6625  CG  LYS A 426     -33.622   1.730 -39.011  1.00  0.73           C  
ATOM   6626  CD  LYS A 426     -33.962   3.198 -38.795  1.00  0.73           C  
ATOM   6627  CE  LYS A 426     -33.308   3.772 -37.549  1.00  0.73           C  
ATOM   6628  NZ  LYS A 426     -33.652   5.221 -37.377  1.00  0.73           N  
ATOM   6629  H   LYS A 426     -32.241   0.281 -41.300  1.00  0.73           H  
ATOM   6630  HA  LYS A 426     -34.223  -0.863 -39.601  1.00  0.73           H  
ATOM   6631 1HB  LYS A 426     -34.114   1.780 -41.071  1.00  0.73           H  
ATOM   6632 2HB  LYS A 426     -35.457   1.352 -40.021  1.00  0.73           H  
ATOM   6633 1HG  LYS A 426     -33.869   1.164 -38.113  1.00  0.73           H  
ATOM   6634 2HG  LYS A 426     -32.553   1.638 -39.206  1.00  0.73           H  
ATOM   6635 1HD  LYS A 426     -33.624   3.769 -39.661  1.00  0.73           H  
ATOM   6636 2HD  LYS A 426     -35.040   3.310 -38.707  1.00  0.73           H  
ATOM   6637 1HE  LYS A 426     -33.658   3.220 -36.678  1.00  0.73           H  
ATOM   6638 2HE  LYS A 426     -32.230   3.667 -37.618  1.00  0.73           H  
ATOM   6639 1HZ  LYS A 426     -33.217   5.599 -36.538  1.00  0.73           H  
ATOM   6640 2HZ  LYS A 426     -33.329   5.740 -38.179  1.00  0.73           H  
ATOM   6641 3HZ  LYS A 426     -34.654   5.316 -37.296  1.00  0.73           H  
ATOM   6642  N   GLU A 427     -35.190  -0.551 -42.736  1.00  0.74           N  
ATOM   6643  CA  GLU A 427     -36.230  -0.993 -43.662  1.00  0.74           C  
ATOM   6644  C   GLU A 427     -36.302  -2.516 -43.732  1.00  0.74           C  
ATOM   6645  O   GLU A 427     -37.382  -3.092 -43.880  1.00  0.74           O  
ATOM   6646  CB  GLU A 427     -36.014  -0.390 -45.051  1.00  0.74           C  
ATOM   6647  CG  GLU A 427     -36.261   1.115 -45.095  1.00  0.74           C  
ATOM   6648  CD  GLU A 427     -35.978   1.753 -46.423  1.00  0.74           C  
ATOM   6649  OE1 GLU A 427     -35.618   1.074 -47.351  1.00  0.74           O  
ATOM   6650  OE2 GLU A 427     -36.108   2.955 -46.499  1.00  0.74           O  
ATOM   6651  H   GLU A 427     -34.370  -0.065 -43.099  1.00  0.74           H  
ATOM   6652  HA  GLU A 427     -37.188  -0.634 -43.288  1.00  0.74           H  
ATOM   6653 1HB  GLU A 427     -34.983  -0.572 -45.367  1.00  0.74           H  
ATOM   6654 2HB  GLU A 427     -36.673  -0.871 -45.770  1.00  0.74           H  
ATOM   6655 1HG  GLU A 427     -37.304   1.296 -44.842  1.00  0.74           H  
ATOM   6656 2HG  GLU A 427     -35.655   1.595 -44.333  1.00  0.74           H  
ATOM   6657  N   SER A 428     -35.141  -3.168 -43.621  1.00  0.76           N  
ATOM   6658  CA  SER A 428     -35.054  -4.615 -43.698  1.00  0.76           C  
ATOM   6659  C   SER A 428     -35.473  -5.270 -42.375  1.00  0.76           C  
ATOM   6660  O   SER A 428     -35.925  -6.423 -42.361  1.00  0.76           O  
ATOM   6661  CB  SER A 428     -33.609  -5.011 -43.987  1.00  0.76           C  
ATOM   6662  OG  SER A 428     -33.161  -4.474 -45.213  1.00  0.76           O  
ATOM   6663  H   SER A 428     -34.272  -2.641 -43.528  1.00  0.76           H  
ATOM   6664  HA  SER A 428     -35.708  -4.965 -44.495  1.00  0.76           H  
ATOM   6665 1HB  SER A 428     -32.970  -4.653 -43.178  1.00  0.76           H  
ATOM   6666 2HB  SER A 428     -33.530  -6.094 -44.008  1.00  0.76           H  
ATOM   6667  HG  SER A 428     -33.080  -3.503 -45.036  1.00  0.76           H  
ATOM   6668  N   LEU A 429     -35.334  -4.521 -41.273  1.00  0.77           N  
ATOM   6669  CA  LEU A 429     -35.566  -5.014 -39.918  1.00  0.77           C  
ATOM   6670  C   LEU A 429     -36.990  -4.892 -39.357  1.00  0.77           C  
ATOM   6671  O   LEU A 429     -37.476  -3.793 -39.080  1.00  0.77           O  
ATOM   6672  CB  LEU A 429     -34.661  -4.219 -38.978  1.00  0.77           C  
ATOM   6673  CG  LEU A 429     -34.705  -4.617 -37.577  1.00  0.77           C  
ATOM   6674  CD1 LEU A 429     -34.197  -6.025 -37.575  1.00  0.77           C  
ATOM   6675  CD2 LEU A 429     -33.877  -3.608 -36.709  1.00  0.77           C  
ATOM   6676  H   LEU A 429     -34.959  -3.580 -41.373  1.00  0.77           H  
ATOM   6677  HA  LEU A 429     -35.287  -6.068 -39.899  1.00  0.77           H  
ATOM   6678 1HB  LEU A 429     -33.634  -4.323 -39.318  1.00  0.77           H  
ATOM   6679 2HB  LEU A 429     -34.940  -3.169 -39.041  1.00  0.77           H  
ATOM   6680  HG  LEU A 429     -35.736  -4.640 -37.210  1.00  0.77           H  
ATOM   6681 1HD1 LEU A 429     -34.194  -6.448 -36.606  1.00  0.77           H  
ATOM   6682 2HD1 LEU A 429     -34.833  -6.590 -38.217  1.00  0.77           H  
ATOM   6683 3HD1 LEU A 429     -33.232  -6.052 -37.967  1.00  0.77           H  
ATOM   6684 1HD2 LEU A 429     -33.887  -3.915 -35.667  1.00  0.77           H  
ATOM   6685 2HD2 LEU A 429     -32.870  -3.557 -37.051  1.00  0.77           H  
ATOM   6686 3HD2 LEU A 429     -34.319  -2.617 -36.794  1.00  0.77           H  
ATOM   6687  N   GLY A 430     -37.636  -6.031 -39.118  1.00  0.77           N  
ATOM   6688  CA  GLY A 430     -38.982  -6.051 -38.554  1.00  0.77           C  
ATOM   6689  C   GLY A 430     -38.980  -6.375 -37.051  1.00  0.77           C  
ATOM   6690  O   GLY A 430     -37.937  -6.610 -36.442  1.00  0.77           O  
ATOM   6691  H   GLY A 430     -37.208  -6.918 -39.375  1.00  0.77           H  
ATOM   6692 1HA  GLY A 430     -39.461  -5.086 -38.723  1.00  0.77           H  
ATOM   6693 2HA  GLY A 430     -39.571  -6.798 -39.085  1.00  0.77           H  
ATOM   6694  N   ALA A 431     -40.173  -6.527 -36.475  1.00  0.76           N  
ATOM   6695  CA  ALA A 431     -40.316  -6.775 -35.033  1.00  0.76           C  
ATOM   6696  C   ALA A 431     -40.021  -8.200 -34.607  1.00  0.76           C  
ATOM   6697  O   ALA A 431     -39.985  -8.506 -33.416  1.00  0.76           O  
ATOM   6698  CB  ALA A 431     -41.726  -6.436 -34.598  1.00  0.76           C  
ATOM   6699  H   ALA A 431     -41.005  -6.385 -37.028  1.00  0.76           H  
ATOM   6700  HA  ALA A 431     -39.601  -6.134 -34.524  1.00  0.76           H  
ATOM   6701 1HB  ALA A 431     -41.808  -6.577 -33.521  1.00  0.76           H  
ATOM   6702 2HB  ALA A 431     -41.945  -5.398 -34.844  1.00  0.76           H  
ATOM   6703 3HB  ALA A 431     -42.431  -7.091 -35.107  1.00  0.76           H  
ATOM   6704  N   HIS A 432     -39.857  -9.080 -35.572  1.00  0.75           N  
ATOM   6705  CA  HIS A 432     -39.569 -10.466 -35.279  1.00  0.75           C  
ATOM   6706  C   HIS A 432     -38.199 -10.835 -35.795  1.00  0.75           C  
ATOM   6707  O   HIS A 432     -37.852 -12.010 -35.858  1.00  0.75           O  
ATOM   6708  CB  HIS A 432     -40.622 -11.356 -35.913  1.00  0.75           C  
ATOM   6709  CG  HIS A 432     -41.985 -11.105 -35.357  1.00  0.75           C  
ATOM   6710  ND1 HIS A 432     -42.813 -10.095 -35.825  1.00  0.75           N  
ATOM   6711  CD2 HIS A 432     -42.662 -11.713 -34.359  1.00  0.75           C  
ATOM   6712  CE1 HIS A 432     -43.940 -10.101 -35.134  1.00  0.75           C  
ATOM   6713  NE2 HIS A 432     -43.876 -11.072 -34.241  1.00  0.75           N  
ATOM   6714  H   HIS A 432     -39.907  -8.777 -36.534  1.00  0.75           H  
ATOM   6715  HA  HIS A 432     -39.576 -10.634 -34.203  1.00  0.75           H  
ATOM   6716 1HB  HIS A 432     -40.644 -11.185 -36.989  1.00  0.75           H  
ATOM   6717 2HB  HIS A 432     -40.365 -12.401 -35.757  1.00  0.75           H  
ATOM   6718  HD2 HIS A 432     -42.305 -12.557 -33.759  1.00  0.75           H  
ATOM   6719  HE1 HIS A 432     -44.780  -9.421 -35.277  1.00  0.75           H  
ATOM   6720  HE2 HIS A 432     -44.595 -11.314 -33.572  1.00  0.75           H  
ATOM   6721  N   ASP A 433     -37.423  -9.829 -36.160  1.00  0.73           N  
ATOM   6722  CA  ASP A 433     -36.128 -10.074 -36.753  1.00  0.73           C  
ATOM   6723  C   ASP A 433     -34.958 -10.045 -35.795  1.00  0.73           C  
ATOM   6724  O   ASP A 433     -35.068  -9.589 -34.646  1.00  0.73           O  
ATOM   6725  CB  ASP A 433     -35.934  -9.107 -37.882  1.00  0.73           C  
ATOM   6726  CG  ASP A 433     -36.901  -9.415 -38.973  1.00  0.73           C  
ATOM   6727  OD1 ASP A 433     -37.464 -10.477 -38.951  1.00  0.73           O  
ATOM   6728  OD2 ASP A 433     -37.109  -8.597 -39.834  1.00  0.73           O  
ATOM   6729  H   ASP A 433     -37.732  -8.860 -36.058  1.00  0.73           H  
ATOM   6730  HA  ASP A 433     -36.147 -11.073 -37.191  1.00  0.73           H  
ATOM   6731 1HB  ASP A 433     -36.147  -8.123 -37.509  1.00  0.73           H  
ATOM   6732 2HB  ASP A 433     -34.907  -9.145 -38.259  1.00  0.73           H  
ATOM   6733  N   GLN A 434     -33.841 -10.562 -36.295  1.00  0.71           N  
ATOM   6734  CA  GLN A 434     -32.610 -10.635 -35.538  1.00  0.71           C  
ATOM   6735  C   GLN A 434     -31.408 -10.114 -36.358  1.00  0.71           C  
ATOM   6736  O   GLN A 434     -31.247 -10.488 -37.523  1.00  0.71           O  
ATOM   6737  CB  GLN A 434     -32.425 -12.103 -35.119  1.00  0.71           C  
ATOM   6738  CG  GLN A 434     -31.278 -12.382 -34.275  1.00  0.71           C  
ATOM   6739  CD  GLN A 434     -31.170 -13.861 -33.920  1.00  0.71           C  
ATOM   6740  OE1 GLN A 434     -32.006 -14.393 -33.192  1.00  0.71           O  
ATOM   6741  NE2 GLN A 434     -30.157 -14.527 -34.452  1.00  0.71           N  
ATOM   6742  H   GLN A 434     -33.863 -10.941 -37.245  1.00  0.71           H  
ATOM   6743  HA  GLN A 434     -32.720 -10.022 -34.654  1.00  0.71           H  
ATOM   6744 1HB  GLN A 434     -33.318 -12.433 -34.581  1.00  0.71           H  
ATOM   6745 2HB  GLN A 434     -32.339 -12.717 -36.010  1.00  0.71           H  
ATOM   6746 1HG  GLN A 434     -30.447 -12.094 -34.820  1.00  0.71           H  
ATOM   6747 2HG  GLN A 434     -31.356 -11.788 -33.366  1.00  0.71           H  
ATOM   6748 1HE2 GLN A 434     -30.031 -15.511 -34.280  1.00  0.71           H  
ATOM   6749 2HE2 GLN A 434     -29.503 -14.053 -35.046  1.00  0.71           H  
ATOM   6750  N   ILE A 435     -30.599  -9.238 -35.744  1.00  0.72           N  
ATOM   6751  CA  ILE A 435     -29.405  -8.637 -36.370  1.00  0.72           C  
ATOM   6752  C   ILE A 435     -28.069  -8.891 -35.699  1.00  0.72           C  
ATOM   6753  O   ILE A 435     -27.945  -8.755 -34.489  1.00  0.72           O  
ATOM   6754  CB  ILE A 435     -29.493  -7.098 -36.487  1.00  0.72           C  
ATOM   6755  CG1 ILE A 435     -30.517  -6.668 -37.390  1.00  0.72           C  
ATOM   6756  CG2 ILE A 435     -28.148  -6.467 -36.912  1.00  0.72           C  
ATOM   6757  CD1 ILE A 435     -30.690  -5.215 -37.323  1.00  0.72           C  
ATOM   6758  H   ILE A 435     -30.833  -8.979 -34.785  1.00  0.72           H  
ATOM   6759  HA  ILE A 435     -29.349  -9.032 -37.373  1.00  0.72           H  
ATOM   6760  HB  ILE A 435     -29.756  -6.707 -35.521  1.00  0.72           H  
ATOM   6761 1HG1 ILE A 435     -30.213  -6.892 -38.381  1.00  0.72           H  
ATOM   6762 2HG1 ILE A 435     -31.448  -7.179 -37.176  1.00  0.72           H  
ATOM   6763 1HG2 ILE A 435     -28.250  -5.386 -36.951  1.00  0.72           H  
ATOM   6764 2HG2 ILE A 435     -27.376  -6.708 -36.196  1.00  0.72           H  
ATOM   6765 3HG2 ILE A 435     -27.867  -6.842 -37.899  1.00  0.72           H  
ATOM   6766 1HD1 ILE A 435     -31.419  -4.902 -38.045  1.00  0.72           H  
ATOM   6767 2HD1 ILE A 435     -31.008  -4.934 -36.321  1.00  0.72           H  
ATOM   6768 3HD1 ILE A 435     -29.748  -4.735 -37.554  1.00  0.72           H  
ATOM   6769  N   LEU A 436     -27.074  -9.251 -36.501  1.00  0.74           N  
ATOM   6770  CA  LEU A 436     -25.694  -9.372 -36.038  1.00  0.74           C  
ATOM   6771  C   LEU A 436     -24.862  -8.204 -36.513  1.00  0.74           C  
ATOM   6772  O   LEU A 436     -24.762  -7.981 -37.717  1.00  0.74           O  
ATOM   6773  CB  LEU A 436     -25.017 -10.619 -36.574  1.00  0.74           C  
ATOM   6774  CG  LEU A 436     -23.544 -10.684 -36.319  1.00  0.74           C  
ATOM   6775  CD1 LEU A 436     -23.271 -10.791 -34.852  1.00  0.74           C  
ATOM   6776  CD2 LEU A 436     -23.010 -11.822 -37.062  1.00  0.74           C  
ATOM   6777  H   LEU A 436     -27.291  -9.407 -37.486  1.00  0.74           H  
ATOM   6778  HA  LEU A 436     -25.684  -9.389 -34.949  1.00  0.74           H  
ATOM   6779 1HB  LEU A 436     -25.417 -11.451 -36.098  1.00  0.74           H  
ATOM   6780 2HB  LEU A 436     -25.197 -10.707 -37.637  1.00  0.74           H  
ATOM   6781  HG  LEU A 436     -23.074  -9.769 -36.680  1.00  0.74           H  
ATOM   6782 1HD1 LEU A 436     -22.204 -10.821 -34.698  1.00  0.74           H  
ATOM   6783 2HD1 LEU A 436     -23.685  -9.932 -34.327  1.00  0.74           H  
ATOM   6784 3HD1 LEU A 436     -23.721 -11.694 -34.486  1.00  0.74           H  
ATOM   6785 1HD2 LEU A 436     -21.941 -11.876 -36.929  1.00  0.74           H  
ATOM   6786 2HD2 LEU A 436     -23.482 -12.738 -36.698  1.00  0.74           H  
ATOM   6787 3HD2 LEU A 436     -23.233 -11.683 -38.118  1.00  0.74           H  
ATOM   6788  N   LEU A 437     -24.240  -7.475 -35.600  1.00  0.78           N  
ATOM   6789  CA  LEU A 437     -23.380  -6.387 -36.034  1.00  0.78           C  
ATOM   6790  C   LEU A 437     -21.925  -6.649 -35.670  1.00  0.78           C  
ATOM   6791  O   LEU A 437     -21.559  -6.819 -34.493  1.00  0.78           O  
ATOM   6792  CB  LEU A 437     -23.835  -5.060 -35.483  1.00  0.78           C  
ATOM   6793  CG  LEU A 437     -22.962  -3.911 -35.917  1.00  0.78           C  
ATOM   6794  CD1 LEU A 437     -23.024  -3.799 -37.401  1.00  0.78           C  
ATOM   6795  CD2 LEU A 437     -23.458  -2.701 -35.313  1.00  0.78           C  
ATOM   6796  H   LEU A 437     -24.376  -7.673 -34.611  1.00  0.78           H  
ATOM   6797  HA  LEU A 437     -23.430  -6.319 -37.119  1.00  0.78           H  
ATOM   6798 1HB  LEU A 437     -24.850  -4.866 -35.827  1.00  0.78           H  
ATOM   6799 2HB  LEU A 437     -23.833  -5.102 -34.392  1.00  0.78           H  
ATOM   6800  HG  LEU A 437     -21.932  -4.077 -35.627  1.00  0.78           H  
ATOM   6801 1HD1 LEU A 437     -22.430  -2.976 -37.746  1.00  0.78           H  
ATOM   6802 2HD1 LEU A 437     -22.654  -4.713 -37.852  1.00  0.78           H  
ATOM   6803 3HD1 LEU A 437     -24.043  -3.650 -37.689  1.00  0.78           H  
ATOM   6804 1HD2 LEU A 437     -22.875  -1.883 -35.642  1.00  0.78           H  
ATOM   6805 2HD2 LEU A 437     -24.493  -2.536 -35.600  1.00  0.78           H  
ATOM   6806 3HD2 LEU A 437     -23.378  -2.806 -34.242  1.00  0.78           H  
ATOM   6807  N   LYS A 438     -21.088  -6.678 -36.704  1.00  0.85           N  
ATOM   6808  CA  LYS A 438     -19.690  -7.012 -36.534  1.00  0.85           C  
ATOM   6809  C   LYS A 438     -18.749  -6.226 -37.472  1.00  0.85           C  
ATOM   6810  O   LYS A 438     -19.049  -6.029 -38.651  1.00  0.85           O  
ATOM   6811  CB  LYS A 438     -19.573  -8.521 -36.748  1.00  0.85           C  
ATOM   6812  CG  LYS A 438     -18.310  -9.084 -36.433  1.00  0.85           C  
ATOM   6813  CD  LYS A 438     -18.136  -9.099 -34.956  1.00  0.85           C  
ATOM   6814  CE  LYS A 438     -16.852  -9.693 -34.557  1.00  0.85           C  
ATOM   6815  NZ  LYS A 438     -16.662  -9.606 -33.177  1.00  0.85           N  
ATOM   6816  H   LYS A 438     -21.457  -6.532 -37.648  1.00  0.85           H  
ATOM   6817  HA  LYS A 438     -19.405  -6.775 -35.507  1.00  0.85           H  
ATOM   6818 1HB  LYS A 438     -20.324  -9.033 -36.140  1.00  0.85           H  
ATOM   6819 2HB  LYS A 438     -19.789  -8.752 -37.790  1.00  0.85           H  
ATOM   6820 1HG  LYS A 438     -18.300 -10.107 -36.806  1.00  0.85           H  
ATOM   6821 2HG  LYS A 438     -17.509  -8.517 -36.904  1.00  0.85           H  
ATOM   6822 1HD  LYS A 438     -18.183  -8.080 -34.566  1.00  0.85           H  
ATOM   6823 2HD  LYS A 438     -18.930  -9.667 -34.505  1.00  0.85           H  
ATOM   6824 1HE  LYS A 438     -16.806 -10.718 -34.827  1.00  0.85           H  
ATOM   6825 2HE  LYS A 438     -16.070  -9.166 -35.052  1.00  0.85           H  
ATOM   6826 1HZ  LYS A 438     -15.752  -9.986 -32.931  1.00  0.85           H  
ATOM   6827 2HZ  LYS A 438     -16.695  -8.630 -32.875  1.00  0.85           H  
ATOM   6828 3HZ  LYS A 438     -17.349 -10.104 -32.673  1.00  0.85           H  
ATOM   6829  N   GLY A 439     -17.631  -5.748 -36.917  1.00  0.94           N  
ATOM   6830  CA  GLY A 439     -16.601  -5.002 -37.656  1.00  0.94           C  
ATOM   6831  C   GLY A 439     -15.874  -4.078 -36.688  1.00  0.94           C  
ATOM   6832  O   GLY A 439     -16.133  -4.140 -35.490  1.00  0.94           O  
ATOM   6833  H   GLY A 439     -17.473  -5.928 -35.935  1.00  0.94           H  
ATOM   6834 1HA  GLY A 439     -15.893  -5.695 -38.112  1.00  0.94           H  
ATOM   6835 2HA  GLY A 439     -17.044  -4.436 -38.459  1.00  0.94           H  
ATOM   6836  N   SER A 440     -14.946  -3.252 -37.169  1.00  1.03           N  
ATOM   6837  CA  SER A 440     -14.186  -2.407 -36.245  1.00  1.03           C  
ATOM   6838  C   SER A 440     -15.008  -1.387 -35.468  1.00  1.03           C  
ATOM   6839  O   SER A 440     -15.795  -0.637 -36.038  1.00  1.03           O  
ATOM   6840  CB  SER A 440     -13.106  -1.651 -36.981  1.00  1.03           C  
ATOM   6841  OG  SER A 440     -12.430  -0.771 -36.105  1.00  1.03           O  
ATOM   6842  H   SER A 440     -14.750  -3.205 -38.173  1.00  1.03           H  
ATOM   6843  HA  SER A 440     -13.707  -3.059 -35.517  1.00  1.03           H  
ATOM   6844 1HB  SER A 440     -12.399  -2.349 -37.412  1.00  1.03           H  
ATOM   6845 2HB  SER A 440     -13.555  -1.087 -37.804  1.00  1.03           H  
ATOM   6846  HG  SER A 440     -11.985  -0.118 -36.663  1.00  1.03           H  
ATOM   6847  N   ASN A 441     -14.667  -1.239 -34.186  1.00  1.12           N  
ATOM   6848  CA  ASN A 441     -15.242  -0.227 -33.291  1.00  1.12           C  
ATOM   6849  C   ASN A 441     -14.919   1.201 -33.738  1.00  1.12           C  
ATOM   6850  O   ASN A 441     -15.549   2.154 -33.284  1.00  1.12           O  
ATOM   6851  CB  ASN A 441     -14.799  -0.450 -31.854  1.00  1.12           C  
ATOM   6852  CG  ASN A 441     -15.564   0.399 -30.846  1.00  1.12           C  
ATOM   6853  OD1 ASN A 441     -16.801   0.389 -30.778  1.00  1.12           O  
ATOM   6854  ND2 ASN A 441     -14.829   1.129 -30.043  1.00  1.12           N  
ATOM   6855  H   ASN A 441     -14.004  -1.897 -33.799  1.00  1.12           H  
ATOM   6856  HA  ASN A 441     -16.325  -0.323 -33.330  1.00  1.12           H  
ATOM   6857 1HB  ASN A 441     -14.931  -1.501 -31.601  1.00  1.12           H  
ATOM   6858 2HB  ASN A 441     -13.737  -0.226 -31.767  1.00  1.12           H  
ATOM   6859 1HD2 ASN A 441     -15.263   1.708 -29.352  1.00  1.12           H  
ATOM   6860 2HD2 ASN A 441     -13.833   1.111 -30.122  1.00  1.12           H  
ATOM   6861  N   SER A 442     -13.897   1.353 -34.595  1.00  1.18           N  
ATOM   6862  CA  SER A 442     -13.486   2.661 -35.103  1.00  1.18           C  
ATOM   6863  C   SER A 442     -14.486   3.213 -36.127  1.00  1.18           C  
ATOM   6864  O   SER A 442     -14.411   4.380 -36.516  1.00  1.18           O  
ATOM   6865  CB  SER A 442     -12.093   2.577 -35.712  1.00  1.18           C  
ATOM   6866  OG  SER A 442     -12.078   1.774 -36.864  1.00  1.18           O  
ATOM   6867  H   SER A 442     -13.417   0.529 -34.945  1.00  1.18           H  
ATOM   6868  HA  SER A 442     -13.450   3.355 -34.263  1.00  1.18           H  
ATOM   6869 1HB  SER A 442     -11.743   3.579 -35.959  1.00  1.18           H  
ATOM   6870 2HB  SER A 442     -11.406   2.165 -34.974  1.00  1.18           H  
ATOM   6871  HG  SER A 442     -12.477   0.953 -36.593  1.00  1.18           H  
ATOM   6872  N   MET A 443     -15.402   2.361 -36.583  1.00  1.19           N  
ATOM   6873  CA  MET A 443     -16.437   2.734 -37.530  1.00  1.19           C  
ATOM   6874  C   MET A 443     -17.722   2.940 -36.744  1.00  1.19           C  
ATOM   6875  O   MET A 443     -17.840   2.482 -35.610  1.00  1.19           O  
ATOM   6876  CB  MET A 443     -16.566   1.661 -38.588  1.00  1.19           C  
ATOM   6877  CG  MET A 443     -15.345   1.487 -39.397  1.00  1.19           C  
ATOM   6878  SD  MET A 443     -15.528   0.187 -40.537  1.00  1.19           S  
ATOM   6879  CE  MET A 443     -16.579   0.936 -41.745  1.00  1.19           C  
ATOM   6880  H   MET A 443     -15.412   1.401 -36.244  1.00  1.19           H  
ATOM   6881  HA  MET A 443     -16.172   3.678 -38.001  1.00  1.19           H  
ATOM   6882 1HB  MET A 443     -16.698   0.717 -38.111  1.00  1.19           H  
ATOM   6883 2HB  MET A 443     -17.422   1.848 -39.234  1.00  1.19           H  
ATOM   6884 1HG  MET A 443     -15.120   2.401 -39.938  1.00  1.19           H  
ATOM   6885 2HG  MET A 443     -14.503   1.254 -38.742  1.00  1.19           H  
ATOM   6886 1HE  MET A 443     -16.777   0.235 -42.529  1.00  1.19           H  
ATOM   6887 2HE  MET A 443     -17.503   1.234 -41.277  1.00  1.19           H  
ATOM   6888 3HE  MET A 443     -16.084   1.798 -42.160  1.00  1.19           H  
ATOM   6889  N   ASN A 444     -18.727   3.575 -37.329  1.00  1.17           N  
ATOM   6890  CA  ASN A 444     -19.939   3.866 -36.559  1.00  1.17           C  
ATOM   6891  C   ASN A 444     -20.911   2.685 -36.366  1.00  1.17           C  
ATOM   6892  O   ASN A 444     -22.109   2.778 -36.624  1.00  1.17           O  
ATOM   6893  CB  ASN A 444     -20.626   5.041 -37.227  1.00  1.17           C  
ATOM   6894  CG  ASN A 444     -19.870   6.317 -37.037  1.00  1.17           C  
ATOM   6895  OD1 ASN A 444     -19.363   6.577 -35.939  1.00  1.17           O  
ATOM   6896  ND2 ASN A 444     -19.770   7.117 -38.065  1.00  1.17           N  
ATOM   6897  H   ASN A 444     -18.638   3.911 -38.276  1.00  1.17           H  
ATOM   6898  HA  ASN A 444     -19.627   4.180 -35.561  1.00  1.17           H  
ATOM   6899 1HB  ASN A 444     -20.708   4.845 -38.298  1.00  1.17           H  
ATOM   6900 2HB  ASN A 444     -21.626   5.160 -36.851  1.00  1.17           H  
ATOM   6901 1HD2 ASN A 444     -19.269   7.982 -37.980  1.00  1.17           H  
ATOM   6902 2HD2 ASN A 444     -20.190   6.876 -38.940  1.00  1.17           H  
ATOM   6903  N   LEU A 445     -20.401   1.603 -35.796  1.00  1.10           N  
ATOM   6904  CA  LEU A 445     -21.191   0.406 -35.569  1.00  1.10           C  
ATOM   6905  C   LEU A 445     -22.004   0.562 -34.308  1.00  1.10           C  
ATOM   6906  O   LEU A 445     -23.185   0.217 -34.264  1.00  1.10           O  
ATOM   6907  CB  LEU A 445     -20.282  -0.806 -35.450  1.00  1.10           C  
ATOM   6908  CG  LEU A 445     -19.884  -1.427 -36.729  1.00  1.10           C  
ATOM   6909  CD1 LEU A 445     -19.067  -0.451 -37.447  1.00  1.10           C  
ATOM   6910  CD2 LEU A 445     -19.125  -2.694 -36.468  1.00  1.10           C  
ATOM   6911  H   LEU A 445     -19.415   1.626 -35.558  1.00  1.10           H  
ATOM   6912  HA  LEU A 445     -21.867   0.266 -36.412  1.00  1.10           H  
ATOM   6913 1HB  LEU A 445     -19.365  -0.497 -34.945  1.00  1.10           H  
ATOM   6914 2HB  LEU A 445     -20.762  -1.545 -34.852  1.00  1.10           H  
ATOM   6915  HG  LEU A 445     -20.747  -1.639 -37.326  1.00  1.10           H  
ATOM   6916 1HD1 LEU A 445     -18.743  -0.849 -38.385  1.00  1.10           H  
ATOM   6917 2HD1 LEU A 445     -19.631   0.452 -37.624  1.00  1.10           H  
ATOM   6918 3HD1 LEU A 445     -18.206  -0.230 -36.822  1.00  1.10           H  
ATOM   6919 1HD2 LEU A 445     -18.831  -3.122 -37.409  1.00  1.10           H  
ATOM   6920 2HD2 LEU A 445     -18.239  -2.468 -35.873  1.00  1.10           H  
ATOM   6921 3HD2 LEU A 445     -19.739  -3.400 -35.941  1.00  1.10           H  
ATOM   6922  N   ALA A 446     -21.390   1.129 -33.279  1.00  1.03           N  
ATOM   6923  CA  ALA A 446     -22.112   1.340 -32.038  1.00  1.03           C  
ATOM   6924  C   ALA A 446     -23.297   2.267 -32.303  1.00  1.03           C  
ATOM   6925  O   ALA A 446     -24.373   2.091 -31.732  1.00  1.03           O  
ATOM   6926  CB  ALA A 446     -21.191   1.915 -30.981  1.00  1.03           C  
ATOM   6927  H   ALA A 446     -20.418   1.403 -33.359  1.00  1.03           H  
ATOM   6928  HA  ALA A 446     -22.500   0.380 -31.694  1.00  1.03           H  
ATOM   6929 1HB  ALA A 446     -21.747   2.057 -30.053  1.00  1.03           H  
ATOM   6930 2HB  ALA A 446     -20.362   1.226 -30.808  1.00  1.03           H  
ATOM   6931 3HB  ALA A 446     -20.801   2.874 -31.319  1.00  1.03           H  
ATOM   6932  N   LYS A 447     -23.093   3.234 -33.211  1.00  0.96           N  
ATOM   6933  CA  LYS A 447     -24.123   4.203 -33.561  1.00  0.96           C  
ATOM   6934  C   LYS A 447     -25.187   3.562 -34.435  1.00  0.96           C  
ATOM   6935  O   LYS A 447     -26.365   3.927 -34.354  1.00  0.96           O  
ATOM   6936  CB  LYS A 447     -23.500   5.429 -34.215  1.00  0.96           C  
ATOM   6937  CG  LYS A 447     -22.652   6.236 -33.250  1.00  0.96           C  
ATOM   6938  CD  LYS A 447     -23.553   6.819 -32.165  1.00  0.96           C  
ATOM   6939  CE  LYS A 447     -22.797   7.585 -31.095  1.00  0.96           C  
ATOM   6940  NZ  LYS A 447     -23.743   8.139 -30.078  1.00  0.96           N  
ATOM   6941  H   LYS A 447     -22.189   3.297 -33.656  1.00  0.96           H  
ATOM   6942  HA  LYS A 447     -24.608   4.531 -32.641  1.00  0.96           H  
ATOM   6943 1HB  LYS A 447     -22.878   5.113 -35.034  1.00  0.96           H  
ATOM   6944 2HB  LYS A 447     -24.282   6.073 -34.619  1.00  0.96           H  
ATOM   6945 1HG  LYS A 447     -21.903   5.591 -32.791  1.00  0.96           H  
ATOM   6946 2HG  LYS A 447     -22.144   7.042 -33.784  1.00  0.96           H  
ATOM   6947 1HD  LYS A 447     -24.284   7.486 -32.620  1.00  0.96           H  
ATOM   6948 2HD  LYS A 447     -24.094   6.005 -31.677  1.00  0.96           H  
ATOM   6949 1HE  LYS A 447     -22.112   6.899 -30.597  1.00  0.96           H  
ATOM   6950 2HE  LYS A 447     -22.226   8.399 -31.539  1.00  0.96           H  
ATOM   6951 1HZ  LYS A 447     -23.241   8.619 -29.353  1.00  0.96           H  
ATOM   6952 2HZ  LYS A 447     -24.382   8.773 -30.524  1.00  0.96           H  
ATOM   6953 3HZ  LYS A 447     -24.288   7.355 -29.674  1.00  0.96           H  
ATOM   6954  N   LEU A 448     -24.807   2.569 -35.246  1.00  0.90           N  
ATOM   6955  CA  LEU A 448     -25.830   1.850 -35.985  1.00  0.90           C  
ATOM   6956  C   LEU A 448     -26.762   1.221 -34.973  1.00  0.90           C  
ATOM   6957  O   LEU A 448     -27.975   1.377 -35.072  1.00  0.90           O  
ATOM   6958  CB  LEU A 448     -25.257   0.762 -36.900  1.00  0.90           C  
ATOM   6959  CG  LEU A 448     -26.324  -0.116 -37.635  1.00  0.90           C  
ATOM   6960  CD1 LEU A 448     -27.202   0.721 -38.531  1.00  0.90           C  
ATOM   6961  CD2 LEU A 448     -25.634  -1.144 -38.441  1.00  0.90           C  
ATOM   6962  H   LEU A 448     -23.825   2.324 -35.364  1.00  0.90           H  
ATOM   6963  HA  LEU A 448     -26.397   2.555 -36.592  1.00  0.90           H  
ATOM   6964 1HB  LEU A 448     -24.629   1.226 -37.646  1.00  0.90           H  
ATOM   6965 2HB  LEU A 448     -24.640   0.098 -36.305  1.00  0.90           H  
ATOM   6966  HG  LEU A 448     -26.946  -0.596 -36.893  1.00  0.90           H  
ATOM   6967 1HD1 LEU A 448     -27.937   0.083 -39.020  1.00  0.90           H  
ATOM   6968 2HD1 LEU A 448     -27.717   1.465 -37.927  1.00  0.90           H  
ATOM   6969 3HD1 LEU A 448     -26.584   1.210 -39.287  1.00  0.90           H  
ATOM   6970 1HD2 LEU A 448     -26.362  -1.778 -38.931  1.00  0.90           H  
ATOM   6971 2HD2 LEU A 448     -25.007  -0.664 -39.183  1.00  0.90           H  
ATOM   6972 3HD2 LEU A 448     -25.032  -1.725 -37.787  1.00  0.90           H  
ATOM   6973  N   VAL A 449     -26.207   0.551 -33.962  1.00  0.86           N  
ATOM   6974  CA  VAL A 449     -27.079  -0.112 -33.003  1.00  0.86           C  
ATOM   6975  C   VAL A 449     -27.946   0.897 -32.273  1.00  0.86           C  
ATOM   6976  O   VAL A 449     -29.151   0.693 -32.162  1.00  0.86           O  
ATOM   6977  CB  VAL A 449     -26.292  -0.909 -31.964  1.00  0.86           C  
ATOM   6978  CG1 VAL A 449     -27.252  -1.438 -30.907  1.00  0.86           C  
ATOM   6979  CG2 VAL A 449     -25.558  -1.980 -32.642  1.00  0.86           C  
ATOM   6980  H   VAL A 449     -25.188   0.474 -33.901  1.00  0.86           H  
ATOM   6981  HA  VAL A 449     -27.724  -0.799 -33.544  1.00  0.86           H  
ATOM   6982  HB  VAL A 449     -25.581  -0.247 -31.461  1.00  0.86           H  
ATOM   6983 1HG1 VAL A 449     -26.700  -1.993 -30.156  1.00  0.86           H  
ATOM   6984 2HG1 VAL A 449     -27.760  -0.599 -30.434  1.00  0.86           H  
ATOM   6985 3HG1 VAL A 449     -27.991  -2.093 -31.367  1.00  0.86           H  
ATOM   6986 1HG2 VAL A 449     -24.971  -2.548 -31.923  1.00  0.86           H  
ATOM   6987 2HG2 VAL A 449     -26.245  -2.640 -33.159  1.00  0.86           H  
ATOM   6988 3HG2 VAL A 449     -24.910  -1.495 -33.348  1.00  0.86           H  
ATOM   6989  N   GLU A 450     -27.368   2.010 -31.807  1.00  0.86           N  
ATOM   6990  CA  GLU A 450     -28.197   2.981 -31.093  1.00  0.86           C  
ATOM   6991  C   GLU A 450     -29.313   3.514 -31.997  1.00  0.86           C  
ATOM   6992  O   GLU A 450     -30.459   3.677 -31.565  1.00  0.86           O  
ATOM   6993  CB  GLU A 450     -27.350   4.157 -30.572  1.00  0.86           C  
ATOM   6994  CG  GLU A 450     -26.395   3.811 -29.409  1.00  0.86           C  
ATOM   6995  CD  GLU A 450     -25.511   4.989 -28.957  1.00  0.86           C  
ATOM   6996  OE1 GLU A 450     -25.564   6.035 -29.574  1.00  0.86           O  
ATOM   6997  OE2 GLU A 450     -24.787   4.835 -28.004  1.00  0.86           O  
ATOM   6998  H   GLU A 450     -26.361   2.154 -31.913  1.00  0.86           H  
ATOM   6999  HA  GLU A 450     -28.657   2.477 -30.240  1.00  0.86           H  
ATOM   7000 1HB  GLU A 450     -26.747   4.551 -31.392  1.00  0.86           H  
ATOM   7001 2HB  GLU A 450     -28.009   4.957 -30.239  1.00  0.86           H  
ATOM   7002 1HG  GLU A 450     -26.989   3.471 -28.561  1.00  0.86           H  
ATOM   7003 2HG  GLU A 450     -25.758   2.985 -29.720  1.00  0.86           H  
ATOM   7004  N   SER A 451     -28.995   3.737 -33.274  1.00  0.90           N  
ATOM   7005  CA  SER A 451     -29.972   4.230 -34.230  1.00  0.90           C  
ATOM   7006  C   SER A 451     -31.084   3.211 -34.439  1.00  0.90           C  
ATOM   7007  O   SER A 451     -32.252   3.577 -34.576  1.00  0.90           O  
ATOM   7008  CB  SER A 451     -29.300   4.528 -35.551  1.00  0.90           C  
ATOM   7009  OG  SER A 451     -28.367   5.563 -35.409  1.00  0.90           O  
ATOM   7010  H   SER A 451     -28.038   3.595 -33.591  1.00  0.90           H  
ATOM   7011  HA  SER A 451     -30.411   5.146 -33.834  1.00  0.90           H  
ATOM   7012 1HB  SER A 451     -28.803   3.635 -35.925  1.00  0.90           H  
ATOM   7013 2HB  SER A 451     -30.052   4.811 -36.279  1.00  0.90           H  
ATOM   7014  HG  SER A 451     -27.604   5.155 -34.934  1.00  0.90           H  
ATOM   7015  N   LEU A 452     -30.722   1.929 -34.487  1.00  0.96           N  
ATOM   7016  CA  LEU A 452     -31.703   0.869 -34.659  1.00  0.96           C  
ATOM   7017  C   LEU A 452     -32.579   0.743 -33.423  1.00  0.96           C  
ATOM   7018  O   LEU A 452     -33.786   0.505 -33.525  1.00  0.96           O  
ATOM   7019  CB  LEU A 452     -30.997  -0.465 -34.888  1.00  0.96           C  
ATOM   7020  CG  LEU A 452     -30.229  -0.586 -36.196  1.00  0.96           C  
ATOM   7021  CD1 LEU A 452     -29.443  -1.890 -36.182  1.00  0.96           C  
ATOM   7022  CD2 LEU A 452     -31.181  -0.484 -37.336  1.00  0.96           C  
ATOM   7023  H   LEU A 452     -29.734   1.688 -34.409  1.00  0.96           H  
ATOM   7024  HA  LEU A 452     -32.330   1.105 -35.516  1.00  0.96           H  
ATOM   7025 1HB  LEU A 452     -30.296  -0.627 -34.073  1.00  0.96           H  
ATOM   7026 2HB  LEU A 452     -31.743  -1.251 -34.868  1.00  0.96           H  
ATOM   7027  HG  LEU A 452     -29.539   0.217 -36.284  1.00  0.96           H  
ATOM   7028 1HD1 LEU A 452     -28.876  -1.986 -37.092  1.00  0.96           H  
ATOM   7029 2HD1 LEU A 452     -28.762  -1.891 -35.339  1.00  0.96           H  
ATOM   7030 3HD1 LEU A 452     -30.132  -2.713 -36.089  1.00  0.96           H  
ATOM   7031 1HD2 LEU A 452     -30.637  -0.535 -38.260  1.00  0.96           H  
ATOM   7032 2HD2 LEU A 452     -31.910  -1.287 -37.291  1.00  0.96           H  
ATOM   7033 3HD2 LEU A 452     -31.685   0.470 -37.272  1.00  0.96           H  
ATOM   7034  N   GLU A 453     -31.969   0.895 -32.245  1.00  1.06           N  
ATOM   7035  CA  GLU A 453     -32.705   0.757 -31.003  1.00  1.06           C  
ATOM   7036  C   GLU A 453     -33.777   1.812 -30.790  1.00  1.06           C  
ATOM   7037  O   GLU A 453     -34.874   1.473 -30.349  1.00  1.06           O  
ATOM   7038  CB  GLU A 453     -31.763   0.749 -29.795  1.00  1.06           C  
ATOM   7039  CG  GLU A 453     -30.928  -0.511 -29.644  1.00  1.06           C  
ATOM   7040  CD  GLU A 453     -29.927  -0.388 -28.540  1.00  1.06           C  
ATOM   7041  OE1 GLU A 453     -29.819   0.669 -27.961  1.00  1.06           O  
ATOM   7042  OE2 GLU A 453     -29.253  -1.343 -28.277  1.00  1.06           O  
ATOM   7043  H   GLU A 453     -30.966   1.077 -32.217  1.00  1.06           H  
ATOM   7044  HA  GLU A 453     -33.194  -0.200 -31.042  1.00  1.06           H  
ATOM   7045 1HB  GLU A 453     -31.076   1.592 -29.871  1.00  1.06           H  
ATOM   7046 2HB  GLU A 453     -32.344   0.880 -28.882  1.00  1.06           H  
ATOM   7047 1HG  GLU A 453     -31.593  -1.348 -29.419  1.00  1.06           H  
ATOM   7048 2HG  GLU A 453     -30.426  -0.734 -30.578  1.00  1.06           H  
ATOM   7049  N   ASN A 454     -33.508   3.068 -31.136  1.00  1.18           N  
ATOM   7050  CA  ASN A 454     -34.527   4.091 -30.914  1.00  1.18           C  
ATOM   7051  C   ASN A 454     -34.203   5.380 -31.663  1.00  1.18           C  
ATOM   7052  O   ASN A 454     -34.923   5.763 -32.589  1.00  1.18           O  
ATOM   7053  OXT ASN A 454     -33.390   6.158 -31.168  1.00  1.18           O  
ATOM   7054  CB  ASN A 454     -34.675   4.376 -29.420  1.00  1.18           C  
ATOM   7055  CG  ASN A 454     -35.911   5.171 -29.079  1.00  1.18           C  
ATOM   7056  OD1 ASN A 454     -36.095   6.316 -29.508  1.00  1.18           O  
ATOM   7057  ND2 ASN A 454     -36.766   4.572 -28.285  1.00  1.18           N  
ATOM   7058  H   ASN A 454     -32.579   3.306 -31.497  1.00  1.18           H  
ATOM   7059  HA  ASN A 454     -35.477   3.719 -31.302  1.00  1.18           H  
ATOM   7060 1HB  ASN A 454     -34.702   3.447 -28.855  1.00  1.18           H  
ATOM   7061 2HB  ASN A 454     -33.802   4.931 -29.078  1.00  1.18           H  
ATOM   7062 1HD2 ASN A 454     -37.606   5.038 -28.012  1.00  1.18           H  
ATOM   7063 2HD2 ASN A 454     -36.567   3.654 -27.939  1.00  1.18           H  
TER    7064
ENDMDL

REMARK ID 648609 MODEL 5 3zm5_1_A
PFRMAT TS
TARGET 3zm5_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.574   1.520  -0.673  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.801   1.462  -0.216  1.00  1.33           C  
ATOM      3  C   MET A   1       1.557   2.735  -0.500  1.00  1.33           C  
ATOM      4  O   MET A   1       1.705   3.141  -1.651  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.550   0.282  -0.852  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.022   0.188  -0.409  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.921  -1.259  -1.022  1.00  1.33           S  
ATOM      8  CE  MET A   1       4.083  -0.912  -2.748  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.818   0.668  -1.153  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.157   1.629   0.155  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.707   2.310  -1.286  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.788   1.324   0.866  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.053  -0.650  -0.592  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.529   0.375  -1.933  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.542   1.077  -0.767  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.076   0.195   0.679  1.00  1.33           H  
ATOM     17 1HE  MET A   1       4.633  -1.704  -3.232  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.094  -0.832  -3.185  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.614   0.005  -2.878  1.00  1.33           H  
ATOM     20  N   LYS A   2       2.060   3.365   0.553  1.00  1.20           N  
ATOM     21  CA  LYS A   2       2.932   4.513   0.354  1.00  1.20           C  
ATOM     22  C   LYS A   2       4.318   3.949   0.132  1.00  1.20           C  
ATOM     23  O   LYS A   2       4.653   2.913   0.709  1.00  1.20           O  
ATOM     24  CB  LYS A   2       2.954   5.466   1.545  1.00  1.20           C  
ATOM     25  CG  LYS A   2       1.666   6.209   1.834  1.00  1.20           C  
ATOM     26  CD  LYS A   2       1.896   7.206   2.967  1.00  1.20           C  
ATOM     27  CE  LYS A   2       0.652   7.999   3.317  1.00  1.20           C  
ATOM     28  NZ  LYS A   2       0.931   8.995   4.386  1.00  1.20           N  
ATOM     29  H   LYS A   2       1.882   3.028   1.489  1.00  1.20           H  
ATOM     30  HA  LYS A   2       2.635   5.062  -0.541  1.00  1.20           H  
ATOM     31 1HB  LYS A   2       3.235   4.920   2.444  1.00  1.20           H  
ATOM     32 2HB  LYS A   2       3.727   6.220   1.371  1.00  1.20           H  
ATOM     33 1HG  LYS A   2       1.355   6.752   0.937  1.00  1.20           H  
ATOM     34 2HG  LYS A   2       0.882   5.509   2.114  1.00  1.20           H  
ATOM     35 1HD  LYS A   2       2.245   6.679   3.857  1.00  1.20           H  
ATOM     36 2HD  LYS A   2       2.669   7.912   2.664  1.00  1.20           H  
ATOM     37 1HE  LYS A   2       0.298   8.524   2.435  1.00  1.20           H  
ATOM     38 2HE  LYS A   2      -0.125   7.319   3.660  1.00  1.20           H  
ATOM     39 1HZ  LYS A   2       0.092   9.511   4.594  1.00  1.20           H  
ATOM     40 2HZ  LYS A   2       1.255   8.521   5.218  1.00  1.20           H  
ATOM     41 3HZ  LYS A   2       1.648   9.635   4.063  1.00  1.20           H  
ATOM     42  N   LEU A   3       5.123   4.625  -0.668  1.00  1.08           N  
ATOM     43  CA  LEU A   3       6.496   4.171  -0.887  1.00  1.08           C  
ATOM     44  C   LEU A   3       7.457   5.258  -0.493  1.00  1.08           C  
ATOM     45  O   LEU A   3       7.182   6.427  -0.729  1.00  1.08           O  
ATOM     46  CB  LEU A   3       6.729   3.812  -2.367  1.00  1.08           C  
ATOM     47  CG  LEU A   3       5.989   2.578  -2.882  1.00  1.08           C  
ATOM     48  CD1 LEU A   3       4.615   2.974  -3.381  1.00  1.08           C  
ATOM     49  CD2 LEU A   3       6.774   1.959  -3.991  1.00  1.08           C  
ATOM     50  H   LEU A   3       4.774   5.484  -1.095  1.00  1.08           H  
ATOM     51  HA  LEU A   3       6.696   3.296  -0.267  1.00  1.08           H  
ATOM     52 1HB  LEU A   3       6.423   4.662  -2.975  1.00  1.08           H  
ATOM     53 2HB  LEU A   3       7.804   3.655  -2.517  1.00  1.08           H  
ATOM     54  HG  LEU A   3       5.870   1.865  -2.065  1.00  1.08           H  
ATOM     55 1HD1 LEU A   3       4.093   2.105  -3.734  1.00  1.08           H  
ATOM     56 2HD1 LEU A   3       4.046   3.423  -2.586  1.00  1.08           H  
ATOM     57 3HD1 LEU A   3       4.718   3.690  -4.195  1.00  1.08           H  
ATOM     58 1HD2 LEU A   3       6.247   1.088  -4.360  1.00  1.08           H  
ATOM     59 2HD2 LEU A   3       6.867   2.676  -4.780  1.00  1.08           H  
ATOM     60 3HD2 LEU A   3       7.765   1.674  -3.633  1.00  1.08           H  
ATOM     61  N   THR A   4       8.594   4.927   0.083  1.00  0.98           N  
ATOM     62  CA  THR A   4       9.512   6.019   0.332  1.00  0.98           C  
ATOM     63  C   THR A   4      10.252   6.327  -0.933  1.00  0.98           C  
ATOM     64  O   THR A   4      10.341   5.479  -1.825  1.00  0.98           O  
ATOM     65  CB  THR A   4      10.491   5.699   1.455  1.00  0.98           C  
ATOM     66  OG1 THR A   4      11.233   4.520   1.090  1.00  0.98           O  
ATOM     67  CG2 THR A   4       9.765   5.493   2.765  1.00  0.98           C  
ATOM     68  H   THR A   4       8.841   3.958   0.321  1.00  0.98           H  
ATOM     69  HA  THR A   4       8.950   6.896   0.616  1.00  0.98           H  
ATOM     70  HB  THR A   4      11.188   6.533   1.569  1.00  0.98           H  
ATOM     71  HG1 THR A   4      10.598   3.747   1.079  1.00  0.98           H  
ATOM     72 1HG2 THR A   4      10.488   5.270   3.550  1.00  0.98           H  
ATOM     73 2HG2 THR A   4       9.218   6.403   3.019  1.00  0.98           H  
ATOM     74 3HG2 THR A   4       9.067   4.660   2.663  1.00  0.98           H  
ATOM     75  N   ILE A   5      10.874   7.488  -0.987  1.00  0.90           N  
ATOM     76  CA  ILE A   5      11.628   7.807  -2.174  1.00  0.90           C  
ATOM     77  C   ILE A   5      12.790   6.828  -2.321  1.00  0.90           C  
ATOM     78  O   ILE A   5      13.124   6.406  -3.428  1.00  0.90           O  
ATOM     79  CB  ILE A   5      12.182   9.204  -2.204  1.00  0.90           C  
ATOM     80  CG1 ILE A   5      11.129  10.261  -2.245  1.00  0.90           C  
ATOM     81  CG2 ILE A   5      12.859   9.293  -3.469  1.00  0.90           C  
ATOM     82  CD1 ILE A   5      11.703  11.626  -2.071  1.00  0.90           C  
ATOM     83  H   ILE A   5      10.741   8.163  -0.231  1.00  0.90           H  
ATOM     84  HA  ILE A   5      10.975   7.687  -3.040  1.00  0.90           H  
ATOM     85  HB  ILE A   5      12.831   9.381  -1.364  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5      10.630  10.230  -3.170  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5      10.404  10.079  -1.448  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5      13.274  10.281  -3.585  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5      13.642   8.543  -3.527  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5      12.130   9.110  -4.235  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5      10.912  12.371  -2.104  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5      12.219  11.678  -1.132  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5      12.415  11.816  -2.861  1.00  0.90           H  
ATOM     94  N   HIS A   6      13.438   6.506  -1.194  1.00  0.84           N  
ATOM     95  CA  HIS A   6      14.552   5.566  -1.192  1.00  0.84           C  
ATOM     96  C   HIS A   6      14.107   4.243  -1.803  1.00  0.84           C  
ATOM     97  O   HIS A   6      14.800   3.696  -2.665  1.00  0.84           O  
ATOM     98  CB  HIS A   6      15.069   5.311   0.228  1.00  0.84           C  
ATOM     99  CG  HIS A   6      16.203   4.344   0.279  1.00  0.84           C  
ATOM    100  ND1 HIS A   6      16.680   3.816   1.462  1.00  0.84           N  
ATOM    101  CD2 HIS A   6      16.959   3.812  -0.703  1.00  0.84           C  
ATOM    102  CE1 HIS A   6      17.685   2.999   1.202  1.00  0.84           C  
ATOM    103  NE2 HIS A   6      17.879   2.979  -0.104  1.00  0.84           N  
ATOM    104  H   HIS A   6      13.123   6.903  -0.320  1.00  0.84           H  
ATOM    105  HA  HIS A   6      15.371   5.959  -1.793  1.00  0.84           H  
ATOM    106 1HB  HIS A   6      15.400   6.254   0.673  1.00  0.84           H  
ATOM    107 2HB  HIS A   6      14.256   4.924   0.847  1.00  0.84           H  
ATOM    108  HD1 HIS A   6      16.330   4.015   2.383  1.00  0.84           H  
ATOM    109  HD2 HIS A   6      16.953   3.938  -1.785  1.00  0.84           H  
ATOM    110  HE1 HIS A   6      18.200   2.479   2.009  1.00  0.84           H  
ATOM    111  N   GLU A   7      12.941   3.732  -1.387  1.00  0.79           N  
ATOM    112  CA  GLU A   7      12.466   2.483  -1.972  1.00  0.79           C  
ATOM    113  C   GLU A   7      12.249   2.635  -3.471  1.00  0.79           C  
ATOM    114  O   GLU A   7      12.575   1.728  -4.231  1.00  0.79           O  
ATOM    115  CB  GLU A   7      11.184   2.019  -1.279  1.00  0.79           C  
ATOM    116  CG  GLU A   7      11.414   1.477   0.130  1.00  0.79           C  
ATOM    117  CD  GLU A   7      10.155   1.337   0.921  1.00  0.79           C  
ATOM    118  OE1 GLU A   7       9.408   2.299   0.947  1.00  0.79           O  
ATOM    119  OE2 GLU A   7       9.918   0.296   1.485  1.00  0.79           O  
ATOM    120  H   GLU A   7      12.388   4.191  -0.661  1.00  0.79           H  
ATOM    121  HA  GLU A   7      13.228   1.721  -1.815  1.00  0.79           H  
ATOM    122 1HB  GLU A   7      10.482   2.853  -1.217  1.00  0.79           H  
ATOM    123 2HB  GLU A   7      10.710   1.236  -1.874  1.00  0.79           H  
ATOM    124 1HG  GLU A   7      11.885   0.496   0.047  1.00  0.79           H  
ATOM    125 2HG  GLU A   7      12.110   2.131   0.653  1.00  0.79           H  
ATOM    126  N   ILE A   8      11.775   3.794  -3.937  1.00  0.76           N  
ATOM    127  CA  ILE A   8      11.575   3.913  -5.376  1.00  0.76           C  
ATOM    128  C   ILE A   8      12.917   3.773  -6.063  1.00  0.76           C  
ATOM    129  O   ILE A   8      13.047   3.059  -7.054  1.00  0.76           O  
ATOM    130  CB  ILE A   8      11.069   5.300  -5.799  1.00  0.76           C  
ATOM    131  CG1 ILE A   8       9.745   5.622  -5.234  1.00  0.76           C  
ATOM    132  CG2 ILE A   8      11.016   5.368  -7.317  1.00  0.76           C  
ATOM    133  CD1 ILE A   8       8.677   4.741  -5.626  1.00  0.76           C  
ATOM    134  H   ILE A   8      11.507   4.541  -3.293  1.00  0.76           H  
ATOM    135  HA  ILE A   8      10.901   3.131  -5.721  1.00  0.76           H  
ATOM    136  HB  ILE A   8      11.759   6.056  -5.443  1.00  0.76           H  
ATOM    137 1HG1 ILE A   8       9.819   5.606  -4.161  1.00  0.76           H  
ATOM    138 2HG1 ILE A   8       9.493   6.618  -5.553  1.00  0.76           H  
ATOM    139 1HG2 ILE A   8      10.692   6.361  -7.616  1.00  0.76           H  
ATOM    140 2HG2 ILE A   8      12.008   5.171  -7.723  1.00  0.76           H  
ATOM    141 3HG2 ILE A   8      10.317   4.626  -7.698  1.00  0.76           H  
ATOM    142 1HD1 ILE A   8       7.745   5.066  -5.164  1.00  0.76           H  
ATOM    143 2HD1 ILE A   8       8.579   4.774  -6.703  1.00  0.76           H  
ATOM    144 3HD1 ILE A   8       8.917   3.732  -5.302  1.00  0.76           H  
ATOM    145  N   ALA A   9      13.937   4.430  -5.507  1.00  0.74           N  
ATOM    146  CA  ALA A   9      15.271   4.392  -6.084  1.00  0.74           C  
ATOM    147  C   ALA A   9      15.808   2.962  -6.155  1.00  0.74           C  
ATOM    148  O   ALA A   9      16.409   2.551  -7.158  1.00  0.74           O  
ATOM    149  CB  ALA A   9      16.206   5.263  -5.252  1.00  0.74           C  
ATOM    150  H   ALA A   9      13.758   4.996  -4.674  1.00  0.74           H  
ATOM    151  HA  ALA A   9      15.213   4.785  -7.095  1.00  0.74           H  
ATOM    152 1HB  ALA A   9      17.199   5.261  -5.701  1.00  0.74           H  
ATOM    153 2HB  ALA A   9      15.818   6.283  -5.224  1.00  0.74           H  
ATOM    154 3HB  ALA A   9      16.269   4.877  -4.244  1.00  0.74           H  
ATOM    155  N   GLN A  10      15.539   2.162  -5.116  1.00  0.72           N  
ATOM    156  CA  GLN A  10      16.003   0.778  -5.120  1.00  0.72           C  
ATOM    157  C   GLN A  10      15.270  -0.052  -6.167  1.00  0.72           C  
ATOM    158  O   GLN A  10      15.885  -0.760  -6.967  1.00  0.72           O  
ATOM    159  CB  GLN A  10      15.761   0.127  -3.751  1.00  0.72           C  
ATOM    160  CG  GLN A  10      16.606   0.656  -2.631  1.00  0.72           C  
ATOM    161  CD  GLN A  10      16.209   0.055  -1.286  1.00  0.72           C  
ATOM    162  OE1 GLN A  10      15.038  -0.271  -1.058  1.00  0.72           O  
ATOM    163  NE2 GLN A  10      17.183  -0.114  -0.397  1.00  0.72           N  
ATOM    164  H   GLN A  10      15.045   2.543  -4.305  1.00  0.72           H  
ATOM    165  HA  GLN A  10      17.067   0.768  -5.351  1.00  0.72           H  
ATOM    166 1HB  GLN A  10      14.716   0.271  -3.469  1.00  0.72           H  
ATOM    167 2HB  GLN A  10      15.930  -0.945  -3.827  1.00  0.72           H  
ATOM    168 1HG  GLN A  10      17.652   0.427  -2.822  1.00  0.72           H  
ATOM    169 2HG  GLN A  10      16.460   1.724  -2.586  1.00  0.72           H  
ATOM    170 1HE2 GLN A  10      16.982  -0.508   0.499  1.00  0.72           H  
ATOM    171 2HE2 GLN A  10      18.120   0.158  -0.626  1.00  0.72           H  
ATOM    172  N   VAL A  11      13.956   0.128  -6.228  1.00  0.72           N  
ATOM    173  CA  VAL A  11      13.080  -0.617  -7.123  1.00  0.72           C  
ATOM    174  C   VAL A  11      13.399  -0.420  -8.578  1.00  0.72           C  
ATOM    175  O   VAL A  11      13.379  -1.369  -9.363  1.00  0.72           O  
ATOM    176  CB  VAL A  11      11.622  -0.226  -6.867  1.00  0.72           C  
ATOM    177  CG1 VAL A  11      10.724  -0.784  -7.930  1.00  0.72           C  
ATOM    178  CG2 VAL A  11      11.199  -0.781  -5.535  1.00  0.72           C  
ATOM    179  H   VAL A  11      13.523   0.780  -5.573  1.00  0.72           H  
ATOM    180  HA  VAL A  11      13.191  -1.674  -6.889  1.00  0.72           H  
ATOM    181  HB  VAL A  11      11.535   0.862  -6.867  1.00  0.72           H  
ATOM    182 1HG1 VAL A  11       9.716  -0.493  -7.693  1.00  0.72           H  
ATOM    183 2HG1 VAL A  11      11.006  -0.387  -8.907  1.00  0.72           H  
ATOM    184 3HG1 VAL A  11      10.802  -1.866  -7.941  1.00  0.72           H  
ATOM    185 1HG2 VAL A  11      10.176  -0.492  -5.342  1.00  0.72           H  
ATOM    186 2HG2 VAL A  11      11.284  -1.861  -5.564  1.00  0.72           H  
ATOM    187 3HG2 VAL A  11      11.826  -0.409  -4.749  1.00  0.72           H  
ATOM    188  N   VAL A  12      13.701   0.807  -8.950  1.00  0.74           N  
ATOM    189  CA  VAL A  12      13.964   1.097 -10.337  1.00  0.74           C  
ATOM    190  C   VAL A  12      15.445   0.932 -10.722  1.00  0.74           C  
ATOM    191  O   VAL A  12      15.809   1.186 -11.871  1.00  0.74           O  
ATOM    192  CB  VAL A  12      13.500   2.516 -10.659  1.00  0.74           C  
ATOM    193  CG1 VAL A  12      11.999   2.676 -10.308  1.00  0.74           C  
ATOM    194  CG2 VAL A  12      14.366   3.497  -9.968  1.00  0.74           C  
ATOM    195  H   VAL A  12      13.696   1.560  -8.257  1.00  0.74           H  
ATOM    196  HA  VAL A  12      13.374   0.405 -10.941  1.00  0.74           H  
ATOM    197  HB  VAL A  12      13.595   2.667 -11.711  1.00  0.74           H  
ATOM    198 1HG1 VAL A  12      11.661   3.679 -10.575  1.00  0.74           H  
ATOM    199 2HG1 VAL A  12      11.419   1.941 -10.860  1.00  0.74           H  
ATOM    200 3HG1 VAL A  12      11.854   2.519  -9.239  1.00  0.74           H  
ATOM    201 1HG2 VAL A  12      14.060   4.508 -10.217  1.00  0.74           H  
ATOM    202 2HG2 VAL A  12      14.320   3.363  -8.924  1.00  0.74           H  
ATOM    203 3HG2 VAL A  12      15.373   3.324 -10.300  1.00  0.74           H  
ATOM    204  N   GLY A  13      16.314   0.548  -9.765  1.00  0.78           N  
ATOM    205  CA  GLY A  13      17.736   0.357 -10.064  1.00  0.78           C  
ATOM    206  C   GLY A  13      18.482   1.668 -10.321  1.00  0.78           C  
ATOM    207  O   GLY A  13      19.386   1.719 -11.159  1.00  0.78           O  
ATOM    208  H   GLY A  13      15.987   0.323  -8.825  1.00  0.78           H  
ATOM    209 1HA  GLY A  13      18.201  -0.162  -9.224  1.00  0.78           H  
ATOM    210 2HA  GLY A  13      17.834  -0.294 -10.930  1.00  0.78           H  
ATOM    211  N   ALA A  14      18.062   2.737  -9.658  1.00  0.87           N  
ATOM    212  CA  ALA A  14      18.624   4.062  -9.875  1.00  0.87           C  
ATOM    213  C   ALA A  14      19.950   4.356  -9.222  1.00  0.87           C  
ATOM    214  O   ALA A  14      20.351   3.746  -8.227  1.00  0.87           O  
ATOM    215  CB  ALA A  14      17.691   5.096  -9.382  1.00  0.87           C  
ATOM    216  H   ALA A  14      17.336   2.632  -8.948  1.00  0.87           H  
ATOM    217  HA  ALA A  14      18.752   4.183 -10.950  1.00  0.87           H  
ATOM    218 1HB  ALA A  14      18.103   6.081  -9.603  1.00  0.87           H  
ATOM    219 2HB  ALA A  14      16.757   4.982  -9.871  1.00  0.87           H  
ATOM    220 3HB  ALA A  14      17.567   4.978  -8.309  1.00  0.87           H  
ATOM    221  N   LYS A  15      20.590   5.369  -9.785  1.00  0.98           N  
ATOM    222  CA  LYS A  15      21.791   5.977  -9.256  1.00  0.98           C  
ATOM    223  C   LYS A  15      21.361   7.244  -8.514  1.00  0.98           C  
ATOM    224  O   LYS A  15      20.755   8.144  -9.108  1.00  0.98           O  
ATOM    225  CB  LYS A  15      22.766   6.306 -10.392  1.00  0.98           C  
ATOM    226  CG  LYS A  15      23.295   5.086 -11.171  1.00  0.98           C  
ATOM    227  CD  LYS A  15      24.308   5.508 -12.253  1.00  0.98           C  
ATOM    228  CE  LYS A  15      23.621   5.957 -13.563  1.00  0.98           C  
ATOM    229  NZ  LYS A  15      23.139   4.786 -14.387  1.00  0.98           N  
ATOM    230  H   LYS A  15      20.178   5.776 -10.625  1.00  0.98           H  
ATOM    231  HA  LYS A  15      22.263   5.297  -8.547  1.00  0.98           H  
ATOM    232 1HB  LYS A  15      22.269   6.957 -11.110  1.00  0.98           H  
ATOM    233 2HB  LYS A  15      23.619   6.852  -9.992  1.00  0.98           H  
ATOM    234 1HG  LYS A  15      23.774   4.392 -10.478  1.00  0.98           H  
ATOM    235 2HG  LYS A  15      22.458   4.572 -11.651  1.00  0.98           H  
ATOM    236 1HD  LYS A  15      24.918   6.330 -11.876  1.00  0.98           H  
ATOM    237 2HD  LYS A  15      24.965   4.667 -12.477  1.00  0.98           H  
ATOM    238 1HE  LYS A  15      22.763   6.583 -13.316  1.00  0.98           H  
ATOM    239 2HE  LYS A  15      24.324   6.539 -14.157  1.00  0.98           H  
ATOM    240 1HZ  LYS A  15      22.680   5.114 -15.250  1.00  0.98           H  
ATOM    241 2HZ  LYS A  15      23.905   4.195 -14.649  1.00  0.98           H  
ATOM    242 3HZ  LYS A  15      22.469   4.234 -13.875  1.00  0.98           H  
ATOM    243  N   ASN A  16      21.560   7.286  -7.199  1.00  1.12           N  
ATOM    244  CA  ASN A  16      21.085   8.451  -6.459  1.00  1.12           C  
ATOM    245  C   ASN A  16      21.624   8.653  -5.049  1.00  1.12           C  
ATOM    246  O   ASN A  16      21.564   7.759  -4.199  1.00  1.12           O  
ATOM    247  CB  ASN A  16      19.577   8.460  -6.378  1.00  1.12           C  
ATOM    248  CG  ASN A  16      19.118   9.672  -5.717  1.00  1.12           C  
ATOM    249  OD1 ASN A  16      18.467   9.598  -4.688  1.00  1.12           O  
ATOM    250  ND2 ASN A  16      19.458  10.800  -6.261  1.00  1.12           N  
ATOM    251  H   ASN A  16      22.039   6.531  -6.728  1.00  1.12           H  
ATOM    252  HA  ASN A  16      21.386   9.335  -7.025  1.00  1.12           H  
ATOM    253 1HB  ASN A  16      19.121   8.406  -7.358  1.00  1.12           H  
ATOM    254 2HB  ASN A  16      19.233   7.596  -5.809  1.00  1.12           H  
ATOM    255 1HD2 ASN A  16      19.161  11.658  -5.851  1.00  1.12           H  
ATOM    256 2HD2 ASN A  16      19.991  10.816  -7.101  1.00  1.12           H  
ATOM    257  N   ASP A  17      22.064   9.873  -4.754  1.00  1.27           N  
ATOM    258  CA  ASP A  17      22.428  10.175  -3.381  1.00  1.27           C  
ATOM    259  C   ASP A  17      21.181  10.517  -2.610  1.00  1.27           C  
ATOM    260  O   ASP A  17      20.839  11.688  -2.424  1.00  1.27           O  
ATOM    261  CB  ASP A  17      23.396  11.343  -3.279  1.00  1.27           C  
ATOM    262  CG  ASP A  17      23.821  11.634  -1.817  1.00  1.27           C  
ATOM    263  OD1 ASP A  17      23.154  11.168  -0.879  1.00  1.27           O  
ATOM    264  OD2 ASP A  17      24.803  12.317  -1.645  1.00  1.27           O  
ATOM    265  H   ASP A  17      22.120  10.584  -5.468  1.00  1.27           H  
ATOM    266  HA  ASP A  17      22.886   9.293  -2.932  1.00  1.27           H  
ATOM    267 1HB  ASP A  17      24.289  11.134  -3.872  1.00  1.27           H  
ATOM    268 2HB  ASP A  17      22.929  12.238  -3.688  1.00  1.27           H  
ATOM    269  N   ILE A  18      20.565   9.480  -2.079  1.00  1.40           N  
ATOM    270  CA  ILE A  18      19.292   9.575  -1.389  1.00  1.40           C  
ATOM    271  C   ILE A  18      19.312  10.452  -0.135  1.00  1.40           C  
ATOM    272  O   ILE A  18      18.254  10.773   0.416  1.00  1.40           O  
ATOM    273  CB  ILE A  18      18.796   8.168  -0.998  1.00  1.40           C  
ATOM    274  CG1 ILE A  18      19.784   7.540  -0.015  1.00  1.40           C  
ATOM    275  CG2 ILE A  18      18.636   7.276  -2.236  1.00  1.40           C  
ATOM    276  CD1 ILE A  18      19.302   6.266   0.581  1.00  1.40           C  
ATOM    277  H   ILE A  18      20.964   8.567  -2.299  1.00  1.40           H  
ATOM    278  HA  ILE A  18      18.583  10.012  -2.081  1.00  1.40           H  
ATOM    279  HB  ILE A  18      17.837   8.253  -0.490  1.00  1.40           H  
ATOM    280 1HG1 ILE A  18      20.726   7.355  -0.532  1.00  1.40           H  
ATOM    281 2HG1 ILE A  18      19.965   8.234   0.799  1.00  1.40           H  
ATOM    282 1HG2 ILE A  18      18.282   6.293  -1.932  1.00  1.40           H  
ATOM    283 2HG2 ILE A  18      17.929   7.711  -2.918  1.00  1.40           H  
ATOM    284 3HG2 ILE A  18      19.596   7.177  -2.736  1.00  1.40           H  
ATOM    285 1HD1 ILE A  18      20.049   5.875   1.271  1.00  1.40           H  
ATOM    286 2HD1 ILE A  18      18.368   6.440   1.119  1.00  1.40           H  
ATOM    287 3HD1 ILE A  18      19.141   5.552  -0.214  1.00  1.40           H  
ATOM    288  N   SER A  19      20.494  10.858   0.362  1.00  1.49           N  
ATOM    289  CA  SER A  19      20.469  11.683   1.562  1.00  1.49           C  
ATOM    290  C   SER A  19      19.826  13.036   1.270  1.00  1.49           C  
ATOM    291  O   SER A  19      19.255  13.659   2.167  1.00  1.49           O  
ATOM    292  CB  SER A  19      21.863  11.868   2.150  1.00  1.49           C  
ATOM    293  OG  SER A  19      22.676  12.673   1.346  1.00  1.49           O  
ATOM    294  H   SER A  19      21.387  10.660  -0.114  1.00  1.49           H  
ATOM    295  HA  SER A  19      19.862  11.174   2.311  1.00  1.49           H  
ATOM    296 1HB  SER A  19      21.775  12.315   3.139  1.00  1.49           H  
ATOM    297 2HB  SER A  19      22.331  10.894   2.272  1.00  1.49           H  
ATOM    298  HG  SER A  19      22.906  12.130   0.555  1.00  1.49           H  
ATOM    299  N   ILE A  20      19.795  13.423  -0.012  1.00  1.51           N  
ATOM    300  CA  ILE A  20      19.220  14.684  -0.469  1.00  1.51           C  
ATOM    301  C   ILE A  20      17.731  14.836  -0.129  1.00  1.51           C  
ATOM    302  O   ILE A  20      17.211  15.952  -0.130  1.00  1.51           O  
ATOM    303  CB  ILE A  20      19.431  14.874  -1.988  1.00  1.51           C  
ATOM    304  CG1 ILE A  20      19.179  16.345  -2.381  1.00  1.51           C  
ATOM    305  CG2 ILE A  20      18.504  14.001  -2.754  1.00  1.51           C  
ATOM    306  CD1 ILE A  20      19.606  16.690  -3.799  1.00  1.51           C  
ATOM    307  H   ILE A  20      20.235  12.818  -0.713  1.00  1.51           H  
ATOM    308  HA  ILE A  20      19.754  15.490   0.034  1.00  1.51           H  
ATOM    309  HB  ILE A  20      20.462  14.616  -2.241  1.00  1.51           H  
ATOM    310 1HG1 ILE A  20      18.111  16.551  -2.286  1.00  1.51           H  
ATOM    311 2HG1 ILE A  20      19.719  16.993  -1.689  1.00  1.51           H  
ATOM    312 1HG2 ILE A  20      18.664  14.132  -3.821  1.00  1.51           H  
ATOM    313 2HG2 ILE A  20      18.671  12.956  -2.487  1.00  1.51           H  
ATOM    314 3HG2 ILE A  20      17.505  14.291  -2.502  1.00  1.51           H  
ATOM    315 1HD1 ILE A  20      19.388  17.739  -4.002  1.00  1.51           H  
ATOM    316 2HD1 ILE A  20      20.675  16.512  -3.910  1.00  1.51           H  
ATOM    317 3HD1 ILE A  20      19.067  16.072  -4.504  1.00  1.51           H  
ATOM    318  N   PHE A  21      17.031  13.723   0.110  1.00  1.46           N  
ATOM    319  CA  PHE A  21      15.612  13.778   0.426  1.00  1.46           C  
ATOM    320  C   PHE A  21      15.123  12.917   1.601  1.00  1.46           C  
ATOM    321  O   PHE A  21      13.904  12.770   1.790  1.00  1.46           O  
ATOM    322  CB  PHE A  21      14.805  13.441  -0.830  1.00  1.46           C  
ATOM    323  CG  PHE A  21      15.256  12.169  -1.560  1.00  1.46           C  
ATOM    324  CD1 PHE A  21      15.165  10.934  -1.004  1.00  1.46           C  
ATOM    325  CD2 PHE A  21      15.699  12.249  -2.875  1.00  1.46           C  
ATOM    326  CE1 PHE A  21      15.551   9.811  -1.701  1.00  1.46           C  
ATOM    327  CE2 PHE A  21      16.065  11.151  -3.579  1.00  1.46           C  
ATOM    328  CZ  PHE A  21      15.997   9.927  -2.991  1.00  1.46           C  
ATOM    329  H   PHE A  21      17.500  12.816   0.107  1.00  1.46           H  
ATOM    330  HA  PHE A  21      15.382  14.811   0.686  1.00  1.46           H  
ATOM    331 1HB  PHE A  21      13.761  13.328  -0.560  1.00  1.46           H  
ATOM    332 2HB  PHE A  21      14.868  14.272  -1.527  1.00  1.46           H  
ATOM    333  HD1 PHE A  21      14.806  10.847  -0.003  1.00  1.46           H  
ATOM    334  HD2 PHE A  21      15.751  13.202  -3.345  1.00  1.46           H  
ATOM    335  HE1 PHE A  21      15.486   8.833  -1.233  1.00  1.46           H  
ATOM    336  HE2 PHE A  21      16.412  11.244  -4.613  1.00  1.46           H  
ATOM    337  HZ  PHE A  21      16.283   9.048  -3.552  1.00  1.46           H  
ATOM    338  N   GLU A  22      16.048  12.445   2.451  1.00  1.35           N  
ATOM    339  CA  GLU A  22      15.699  11.594   3.608  1.00  1.35           C  
ATOM    340  C   GLU A  22      14.608  10.546   3.283  1.00  1.35           C  
ATOM    341  O   GLU A  22      14.315  10.251   2.127  1.00  1.35           O  
ATOM    342  CB  GLU A  22      15.239  12.473   4.791  1.00  1.35           C  
ATOM    343  CG  GLU A  22      16.329  13.369   5.377  1.00  1.35           C  
ATOM    344  CD  GLU A  22      15.858  14.219   6.552  1.00  1.35           C  
ATOM    345  OE1 GLU A  22      14.693  14.180   6.874  1.00  1.35           O  
ATOM    346  OE2 GLU A  22      16.675  14.904   7.122  1.00  1.35           O  
ATOM    347  H   GLU A  22      17.032  12.677   2.285  1.00  1.35           H  
ATOM    348  HA  GLU A  22      16.597  11.053   3.910  1.00  1.35           H  
ATOM    349 1HB  GLU A  22      14.411  13.108   4.475  1.00  1.35           H  
ATOM    350 2HB  GLU A  22      14.881  11.854   5.605  1.00  1.35           H  
ATOM    351 1HG  GLU A  22      17.155  12.741   5.708  1.00  1.35           H  
ATOM    352 2HG  GLU A  22      16.703  14.023   4.588  1.00  1.35           H  
ATOM    353  N   ASP A  23      13.984   9.953   4.294  1.00  1.22           N  
ATOM    354  CA  ASP A  23      12.951   8.958   4.000  1.00  1.22           C  
ATOM    355  C   ASP A  23      11.566   9.586   3.790  1.00  1.22           C  
ATOM    356  O   ASP A  23      10.636   9.352   4.561  1.00  1.22           O  
ATOM    357  CB  ASP A  23      12.896   7.913   5.105  1.00  1.22           C  
ATOM    358  CG  ASP A  23      14.169   7.078   5.155  1.00  1.22           C  
ATOM    359  OD1 ASP A  23      14.679   6.750   4.110  1.00  1.22           O  
ATOM    360  OD2 ASP A  23      14.626   6.789   6.230  1.00  1.22           O  
ATOM    361  H   ASP A  23      14.211  10.182   5.250  1.00  1.22           H  
ATOM    362  HA  ASP A  23      13.223   8.445   3.077  1.00  1.22           H  
ATOM    363 1HB  ASP A  23      12.746   8.399   6.068  1.00  1.22           H  
ATOM    364 2HB  ASP A  23      12.046   7.247   4.933  1.00  1.22           H  
ATOM    365  N   THR A  24      11.442  10.367   2.726  1.00  1.10           N  
ATOM    366  CA  THR A  24      10.186  11.033   2.365  1.00  1.10           C  
ATOM    367  C   THR A  24       9.203  10.039   1.772  1.00  1.10           C  
ATOM    368  O   THR A  24       9.575   9.216   0.931  1.00  1.10           O  
ATOM    369  CB  THR A  24      10.410  12.183   1.359  1.00  1.10           C  
ATOM    370  OG1 THR A  24      11.231  13.208   1.945  1.00  1.10           O  
ATOM    371  CG2 THR A  24       9.094  12.780   0.849  1.00  1.10           C  
ATOM    372  H   THR A  24      12.287  10.499   2.163  1.00  1.10           H  
ATOM    373  HA  THR A  24       9.744  11.451   3.270  1.00  1.10           H  
ATOM    374  HB  THR A  24      10.925  11.788   0.542  1.00  1.10           H  
ATOM    375  HG1 THR A  24      12.186  12.945   1.907  1.00  1.10           H  
ATOM    376 1HG2 THR A  24       9.312  13.563   0.124  1.00  1.10           H  
ATOM    377 2HG2 THR A  24       8.497  12.006   0.365  1.00  1.10           H  
ATOM    378 3HG2 THR A  24       8.534  13.202   1.679  1.00  1.10           H  
ATOM    379  N   GLN A  25       7.947  10.086   2.226  1.00  1.00           N  
ATOM    380  CA  GLN A  25       6.936   9.182   1.679  1.00  1.00           C  
ATOM    381  C   GLN A  25       6.256   9.759   0.447  1.00  1.00           C  
ATOM    382  O   GLN A  25       5.888  10.935   0.416  1.00  1.00           O  
ATOM    383  CB  GLN A  25       5.863   8.849   2.718  1.00  1.00           C  
ATOM    384  CG  GLN A  25       6.362   8.059   3.913  1.00  1.00           C  
ATOM    385  CD  GLN A  25       5.240   7.698   4.899  1.00  1.00           C  
ATOM    386  OE1 GLN A  25       4.222   8.399   5.030  1.00  1.00           O  
ATOM    387  NE2 GLN A  25       5.428   6.589   5.607  1.00  1.00           N  
ATOM    388  H   GLN A  25       7.696  10.761   2.935  1.00  1.00           H  
ATOM    389  HA  GLN A  25       7.415   8.256   1.386  1.00  1.00           H  
ATOM    390 1HB  GLN A  25       5.412   9.769   3.083  1.00  1.00           H  
ATOM    391 2HB  GLN A  25       5.078   8.269   2.236  1.00  1.00           H  
ATOM    392 1HG  GLN A  25       6.807   7.133   3.549  1.00  1.00           H  
ATOM    393 2HG  GLN A  25       7.114   8.650   4.441  1.00  1.00           H  
ATOM    394 1HE2 GLN A  25       4.740   6.293   6.272  1.00  1.00           H  
ATOM    395 2HE2 GLN A  25       6.259   6.047   5.482  1.00  1.00           H  
ATOM    396  N   LEU A  26       6.033   8.894  -0.525  1.00  0.92           N  
ATOM    397  CA  LEU A  26       5.329   9.210  -1.747  1.00  0.92           C  
ATOM    398  C   LEU A  26       3.962   8.542  -1.766  1.00  0.92           C  
ATOM    399  O   LEU A  26       3.798   7.382  -1.364  1.00  0.92           O  
ATOM    400  CB  LEU A  26       6.151   8.713  -2.924  1.00  0.92           C  
ATOM    401  CG  LEU A  26       7.549   9.277  -3.023  1.00  0.92           C  
ATOM    402  CD1 LEU A  26       8.252   8.537  -4.086  1.00  0.92           C  
ATOM    403  CD2 LEU A  26       7.472  10.756  -3.337  1.00  0.92           C  
ATOM    404  H   LEU A  26       6.398   7.958  -0.433  1.00  0.92           H  
ATOM    405  HA  LEU A  26       5.198  10.290  -1.812  1.00  0.92           H  
ATOM    406 1HB  LEU A  26       6.233   7.628  -2.861  1.00  0.92           H  
ATOM    407 2HB  LEU A  26       5.622   8.971  -3.844  1.00  0.92           H  
ATOM    408  HG  LEU A  26       8.088   9.128  -2.082  1.00  0.92           H  
ATOM    409 1HD1 LEU A  26       9.256   8.889  -4.214  1.00  0.92           H  
ATOM    410 2HD1 LEU A  26       8.265   7.493  -3.791  1.00  0.92           H  
ATOM    411 3HD1 LEU A  26       7.723   8.644  -5.001  1.00  0.92           H  
ATOM    412 1HD2 LEU A  26       8.474  11.156  -3.420  1.00  0.92           H  
ATOM    413 2HD2 LEU A  26       6.940  10.907  -4.280  1.00  0.92           H  
ATOM    414 3HD2 LEU A  26       6.938  11.272  -2.534  1.00  0.92           H  
ATOM    415  N   GLU A  27       2.989   9.267  -2.283  1.00  0.87           N  
ATOM    416  CA  GLU A  27       1.621   8.796  -2.400  1.00  0.87           C  
ATOM    417  C   GLU A  27       1.200   8.456  -3.834  1.00  0.87           C  
ATOM    418  O   GLU A  27       0.313   7.626  -4.034  1.00  0.87           O  
ATOM    419  CB  GLU A  27       0.684   9.854  -1.815  1.00  0.87           C  
ATOM    420  CG  GLU A  27       0.906  10.100  -0.321  1.00  0.87           C  
ATOM    421  CD  GLU A  27      -0.017  11.137   0.289  1.00  0.87           C  
ATOM    422  OE1 GLU A  27      -0.739  11.778  -0.438  1.00  0.87           O  
ATOM    423  OE2 GLU A  27       0.005  11.273   1.496  1.00  0.87           O  
ATOM    424  H   GLU A  27       3.216  10.199  -2.605  1.00  0.87           H  
ATOM    425  HA  GLU A  27       1.526   7.887  -1.804  1.00  0.87           H  
ATOM    426 1HB  GLU A  27       0.833  10.800  -2.342  1.00  0.87           H  
ATOM    427 2HB  GLU A  27      -0.351   9.551  -1.964  1.00  0.87           H  
ATOM    428 1HG  GLU A  27       0.774   9.158   0.199  1.00  0.87           H  
ATOM    429 2HG  GLU A  27       1.939  10.416  -0.175  1.00  0.87           H  
ATOM    430  N   LYS A  28       1.807   9.104  -4.828  1.00  0.86           N  
ATOM    431  CA  LYS A  28       1.354   8.903  -6.213  1.00  0.86           C  
ATOM    432  C   LYS A  28       2.432   9.155  -7.280  1.00  0.86           C  
ATOM    433  O   LYS A  28       3.318   9.986  -7.090  1.00  0.86           O  
ATOM    434  CB  LYS A  28       0.139   9.813  -6.462  1.00  0.86           C  
ATOM    435  CG  LYS A  28      -0.583   9.652  -7.789  1.00  0.86           C  
ATOM    436  CD  LYS A  28      -1.806  10.565  -7.842  1.00  0.86           C  
ATOM    437  CE  LYS A  28      -2.574  10.409  -9.146  1.00  0.86           C  
ATOM    438  NZ  LYS A  28      -3.751  11.323  -9.211  1.00  0.86           N  
ATOM    439  H   LYS A  28       2.535   9.782  -4.604  1.00  0.86           H  
ATOM    440  HA  LYS A  28       1.033   7.866  -6.316  1.00  0.86           H  
ATOM    441 1HB  LYS A  28      -0.594   9.657  -5.671  1.00  0.86           H  
ATOM    442 2HB  LYS A  28       0.456  10.846  -6.400  1.00  0.86           H  
ATOM    443 1HG  LYS A  28       0.078   9.928  -8.607  1.00  0.86           H  
ATOM    444 2HG  LYS A  28      -0.891   8.619  -7.918  1.00  0.86           H  
ATOM    445 1HD  LYS A  28      -2.466  10.340  -7.004  1.00  0.86           H  
ATOM    446 2HD  LYS A  28      -1.473  11.604  -7.755  1.00  0.86           H  
ATOM    447 1HE  LYS A  28      -1.905  10.628  -9.984  1.00  0.86           H  
ATOM    448 2HE  LYS A  28      -2.926   9.384  -9.231  1.00  0.86           H  
ATOM    449 1HZ  LYS A  28      -4.229  11.186 -10.092  1.00  0.86           H  
ATOM    450 2HZ  LYS A  28      -4.380  11.120  -8.450  1.00  0.86           H  
ATOM    451 3HZ  LYS A  28      -3.435  12.282  -9.145  1.00  0.86           H  
ATOM    452  N   ALA A  29       2.389   8.388  -8.375  1.00  0.86           N  
ATOM    453  CA  ALA A  29       3.254   8.665  -9.528  1.00  0.86           C  
ATOM    454  C   ALA A  29       2.443   9.449 -10.562  1.00  0.86           C  
ATOM    455  O   ALA A  29       1.271   9.132 -10.790  1.00  0.86           O  
ATOM    456  CB  ALA A  29       3.801   7.388 -10.132  1.00  0.86           C  
ATOM    457  H   ALA A  29       1.692   7.660  -8.436  1.00  0.86           H  
ATOM    458  HA  ALA A  29       4.081   9.290  -9.205  1.00  0.86           H  
ATOM    459 1HB  ALA A  29       4.432   7.660 -10.976  1.00  0.86           H  
ATOM    460 2HB  ALA A  29       4.389   6.848  -9.391  1.00  0.86           H  
ATOM    461 3HB  ALA A  29       2.979   6.760 -10.474  1.00  0.86           H  
ATOM    462  N   GLU A  30       3.078  10.393 -11.259  1.00  0.87           N  
ATOM    463  CA  GLU A  30       2.357  11.200 -12.251  1.00  0.87           C  
ATOM    464  C   GLU A  30       3.231  11.631 -13.445  1.00  0.87           C  
ATOM    465  O   GLU A  30       4.455  11.689 -13.338  1.00  0.87           O  
ATOM    466  CB  GLU A  30       1.765  12.414 -11.508  1.00  0.87           C  
ATOM    467  CG  GLU A  30       0.861  13.327 -12.288  1.00  0.87           C  
ATOM    468  CD  GLU A  30      -0.299  12.607 -12.915  1.00  0.87           C  
ATOM    469  OE1 GLU A  30      -1.319  12.443 -12.275  1.00  0.87           O  
ATOM    470  OE2 GLU A  30      -0.153  12.247 -14.066  1.00  0.87           O  
ATOM    471  H   GLU A  30       4.048  10.607 -11.024  1.00  0.87           H  
ATOM    472  HA  GLU A  30       1.535  10.600 -12.644  1.00  0.87           H  
ATOM    473 1HB  GLU A  30       1.198  12.063 -10.642  1.00  0.87           H  
ATOM    474 2HB  GLU A  30       2.584  13.025 -11.124  1.00  0.87           H  
ATOM    475 1HG  GLU A  30       0.470  14.078 -11.600  1.00  0.87           H  
ATOM    476 2HG  GLU A  30       1.436  13.852 -13.033  1.00  0.87           H  
ATOM    477  N   PHE A  31       2.582  11.917 -14.587  1.00  0.88           N  
ATOM    478  CA  PHE A  31       3.276  12.370 -15.800  1.00  0.88           C  
ATOM    479  C   PHE A  31       2.692  13.693 -16.261  1.00  0.88           C  
ATOM    480  O   PHE A  31       3.283  14.419 -17.065  1.00  0.88           O  
ATOM    481  CB  PHE A  31       3.117  11.355 -16.930  1.00  0.88           C  
ATOM    482  CG  PHE A  31       1.686  11.222 -17.456  1.00  0.88           C  
ATOM    483  CD1 PHE A  31       1.243  12.011 -18.511  1.00  0.88           C  
ATOM    484  CD2 PHE A  31       0.779  10.344 -16.876  1.00  0.88           C  
ATOM    485  CE1 PHE A  31      -0.054  11.906 -18.982  1.00  0.88           C  
ATOM    486  CE2 PHE A  31      -0.514  10.234 -17.342  1.00  0.88           C  
ATOM    487  CZ  PHE A  31      -0.932  11.014 -18.400  1.00  0.88           C  
ATOM    488  H   PHE A  31       1.561  11.872 -14.585  1.00  0.88           H  
ATOM    489  HA  PHE A  31       4.336  12.501 -15.581  1.00  0.88           H  
ATOM    490 1HB  PHE A  31       3.753  11.651 -17.762  1.00  0.88           H  
ATOM    491 2HB  PHE A  31       3.450  10.404 -16.621  1.00  0.88           H  
ATOM    492  HD1 PHE A  31       1.934  12.718 -18.969  1.00  0.88           H  
ATOM    493  HD2 PHE A  31       1.088   9.749 -16.039  1.00  0.88           H  
ATOM    494  HE1 PHE A  31      -0.383  12.531 -19.812  1.00  0.88           H  
ATOM    495  HE2 PHE A  31      -1.206   9.535 -16.869  1.00  0.88           H  
ATOM    496  HZ  PHE A  31      -1.953  10.932 -18.768  1.00  0.88           H  
ATOM    497  N   ASP A  32       1.501  13.991 -15.767  1.00  0.88           N  
ATOM    498  CA  ASP A  32       0.813  15.218 -16.122  1.00  0.88           C  
ATOM    499  C   ASP A  32       1.127  16.254 -15.067  1.00  0.88           C  
ATOM    500  O   ASP A  32       0.608  16.213 -13.953  1.00  0.88           O  
ATOM    501  CB  ASP A  32      -0.682  14.993 -16.282  1.00  0.88           C  
ATOM    502  CG  ASP A  32      -1.498  16.253 -16.730  1.00  0.88           C  
ATOM    503  OD1 ASP A  32      -1.084  17.402 -16.519  1.00  0.88           O  
ATOM    504  OD2 ASP A  32      -2.539  16.043 -17.323  1.00  0.88           O  
ATOM    505  H   ASP A  32       1.048  13.333 -15.125  1.00  0.88           H  
ATOM    506  HA  ASP A  32       1.199  15.573 -17.077  1.00  0.88           H  
ATOM    507 1HB  ASP A  32      -0.846  14.192 -17.004  1.00  0.88           H  
ATOM    508 2HB  ASP A  32      -1.078  14.640 -15.330  1.00  0.88           H  
ATOM    509  N   SER A  33       1.965  17.213 -15.410  1.00  0.87           N  
ATOM    510  CA  SER A  33       2.442  18.158 -14.417  1.00  0.87           C  
ATOM    511  C   SER A  33       1.334  18.972 -13.738  1.00  0.87           C  
ATOM    512  O   SER A  33       1.526  19.480 -12.632  1.00  0.87           O  
ATOM    513  CB  SER A  33       3.454  19.091 -15.050  1.00  0.87           C  
ATOM    514  OG  SER A  33       2.843  19.914 -16.007  1.00  0.87           O  
ATOM    515  H   SER A  33       2.324  17.240 -16.355  1.00  0.87           H  
ATOM    516  HA  SER A  33       2.946  17.583 -13.659  1.00  0.87           H  
ATOM    517 1HB  SER A  33       3.922  19.705 -14.278  1.00  0.87           H  
ATOM    518 2HB  SER A  33       4.244  18.503 -15.520  1.00  0.87           H  
ATOM    519  HG  SER A  33       2.224  20.463 -15.520  1.00  0.87           H  
ATOM    520  N   ARG A  34       0.147  19.057 -14.349  1.00  0.86           N  
ATOM    521  CA  ARG A  34      -0.926  19.868 -13.783  1.00  0.86           C  
ATOM    522  C   ARG A  34      -1.584  19.198 -12.583  1.00  0.86           C  
ATOM    523  O   ARG A  34      -2.350  19.828 -11.852  1.00  0.86           O  
ATOM    524  CB  ARG A  34      -2.005  20.098 -14.818  1.00  0.86           C  
ATOM    525  CG  ARG A  34      -1.587  20.901 -16.026  1.00  0.86           C  
ATOM    526  CD  ARG A  34      -2.677  20.939 -17.024  1.00  0.86           C  
ATOM    527  NE  ARG A  34      -2.966  19.604 -17.519  1.00  0.86           N  
ATOM    528  CZ  ARG A  34      -3.962  19.286 -18.371  1.00  0.86           C  
ATOM    529  NH1 ARG A  34      -4.762  20.225 -18.857  1.00  0.86           N  
ATOM    530  NH2 ARG A  34      -4.133  18.024 -18.711  1.00  0.86           N  
ATOM    531  H   ARG A  34      -0.034  18.545 -15.226  1.00  0.86           H  
ATOM    532  HA  ARG A  34      -0.511  20.826 -13.471  1.00  0.86           H  
ATOM    533 1HB  ARG A  34      -2.365  19.131 -15.175  1.00  0.86           H  
ATOM    534 2HB  ARG A  34      -2.848  20.608 -14.355  1.00  0.86           H  
ATOM    535 1HG  ARG A  34      -1.337  21.919 -15.732  1.00  0.86           H  
ATOM    536 2HG  ARG A  34      -0.719  20.422 -16.486  1.00  0.86           H  
ATOM    537 1HD  ARG A  34      -3.581  21.339 -16.568  1.00  0.86           H  
ATOM    538 2HD  ARG A  34      -2.384  21.562 -17.868  1.00  0.86           H  
ATOM    539  HE  ARG A  34      -2.365  18.825 -17.170  1.00  0.86           H  
ATOM    540 1HH1 ARG A  34      -4.628  21.190 -18.592  1.00  0.86           H  
ATOM    541 2HH1 ARG A  34      -5.505  19.973 -19.492  1.00  0.86           H  
ATOM    542 1HH2 ARG A  34      -3.509  17.300 -18.299  1.00  0.86           H  
ATOM    543 2HH2 ARG A  34      -4.867  17.758 -19.340  1.00  0.86           H  
ATOM    544  N   LEU A  35      -1.324  17.906 -12.412  1.00  0.84           N  
ATOM    545  CA  LEU A  35      -1.928  17.134 -11.344  1.00  0.84           C  
ATOM    546  C   LEU A  35      -0.987  16.893 -10.166  1.00  0.84           C  
ATOM    547  O   LEU A  35      -1.346  16.194  -9.219  1.00  0.84           O  
ATOM    548  CB  LEU A  35      -2.387  15.802 -11.912  1.00  0.84           C  
ATOM    549  CG  LEU A  35      -3.405  15.918 -13.050  1.00  0.84           C  
ATOM    550  CD1 LEU A  35      -3.749  14.533 -13.553  1.00  0.84           C  
ATOM    551  CD2 LEU A  35      -4.631  16.664 -12.561  1.00  0.84           C  
ATOM    552  H   LEU A  35      -0.674  17.430 -13.042  1.00  0.84           H  
ATOM    553  HA  LEU A  35      -2.796  17.679 -10.977  1.00  0.84           H  
ATOM    554 1HB  LEU A  35      -1.516  15.287 -12.315  1.00  0.84           H  
ATOM    555 2HB  LEU A  35      -2.814  15.195 -11.119  1.00  0.84           H  
ATOM    556  HG  LEU A  35      -2.955  16.468 -13.884  1.00  0.84           H  
ATOM    557 1HD1 LEU A  35      -4.454  14.611 -14.378  1.00  0.84           H  
ATOM    558 2HD1 LEU A  35      -2.842  14.038 -13.899  1.00  0.84           H  
ATOM    559 3HD1 LEU A  35      -4.189  13.951 -12.748  1.00  0.84           H  
ATOM    560 1HD2 LEU A  35      -5.350  16.754 -13.375  1.00  0.84           H  
ATOM    561 2HD2 LEU A  35      -5.084  16.118 -11.734  1.00  0.84           H  
ATOM    562 3HD2 LEU A  35      -4.340  17.661 -12.221  1.00  0.84           H  
ATOM    563  N   ILE A  36       0.216  17.454 -10.224  1.00  0.82           N  
ATOM    564  CA  ILE A  36       1.208  17.208  -9.180  1.00  0.82           C  
ATOM    565  C   ILE A  36       1.058  17.953  -7.859  1.00  0.82           C  
ATOM    566  O   ILE A  36       0.789  19.155  -7.825  1.00  0.82           O  
ATOM    567  CB  ILE A  36       2.618  17.433  -9.724  1.00  0.82           C  
ATOM    568  CG1 ILE A  36       2.929  16.360 -10.737  1.00  0.82           C  
ATOM    569  CG2 ILE A  36       3.652  17.557  -8.635  1.00  0.82           C  
ATOM    570  CD1 ILE A  36       4.209  16.571 -11.415  1.00  0.82           C  
ATOM    571  H   ILE A  36       0.471  18.055 -11.010  1.00  0.82           H  
ATOM    572  HA  ILE A  36       1.146  16.145  -8.940  1.00  0.82           H  
ATOM    573  HB  ILE A  36       2.610  18.373 -10.278  1.00  0.82           H  
ATOM    574 1HG1 ILE A  36       2.941  15.386 -10.244  1.00  0.82           H  
ATOM    575 2HG1 ILE A  36       2.135  16.356 -11.491  1.00  0.82           H  
ATOM    576 1HG2 ILE A  36       4.592  17.766  -9.098  1.00  0.82           H  
ATOM    577 2HG2 ILE A  36       3.395  18.383  -7.966  1.00  0.82           H  
ATOM    578 3HG2 ILE A  36       3.711  16.643  -8.063  1.00  0.82           H  
ATOM    579 1HD1 ILE A  36       4.355  15.785 -12.130  1.00  0.82           H  
ATOM    580 2HD1 ILE A  36       4.210  17.527 -11.909  1.00  0.82           H  
ATOM    581 3HD1 ILE A  36       4.997  16.549 -10.674  1.00  0.82           H  
ATOM    582  N   GLY A  37       1.209  17.190  -6.771  1.00  0.80           N  
ATOM    583  CA  GLY A  37       1.204  17.693  -5.403  1.00  0.80           C  
ATOM    584  C   GLY A  37       2.490  17.298  -4.648  1.00  0.80           C  
ATOM    585  O   GLY A  37       3.452  16.785  -5.229  1.00  0.80           O  
ATOM    586  H   GLY A  37       1.347  16.192  -6.916  1.00  0.80           H  
ATOM    587 1HA  GLY A  37       1.111  18.780  -5.420  1.00  0.80           H  
ATOM    588 2HA  GLY A  37       0.334  17.300  -4.881  1.00  0.80           H  
ATOM    589  N   THR A  38       2.472  17.450  -3.320  1.00  0.78           N  
ATOM    590  CA  THR A  38       3.680  17.245  -2.510  1.00  0.78           C  
ATOM    591  C   THR A  38       4.059  15.804  -2.180  1.00  0.78           C  
ATOM    592  O   THR A  38       5.159  15.544  -1.699  1.00  0.78           O  
ATOM    593  CB  THR A  38       3.574  18.062  -1.219  1.00  0.78           C  
ATOM    594  OG1 THR A  38       2.426  17.639  -0.471  1.00  0.78           O  
ATOM    595  CG2 THR A  38       3.444  19.537  -1.567  1.00  0.78           C  
ATOM    596  H   THR A  38       1.638  17.808  -2.880  1.00  0.78           H  
ATOM    597  HA  THR A  38       4.505  17.659  -3.066  1.00  0.78           H  
ATOM    598  HB  THR A  38       4.469  17.911  -0.616  1.00  0.78           H  
ATOM    599  HG1 THR A  38       2.586  16.763  -0.107  1.00  0.78           H  
ATOM    600 1HG2 THR A  38       3.372  20.123  -0.651  1.00  0.78           H  
ATOM    601 2HG2 THR A  38       4.324  19.851  -2.133  1.00  0.78           H  
ATOM    602 3HG2 THR A  38       2.551  19.693  -2.169  1.00  0.78           H  
ATOM    603  N   GLY A  39       3.156  14.869  -2.424  1.00  0.75           N  
ATOM    604  CA  GLY A  39       3.433  13.456  -2.193  1.00  0.75           C  
ATOM    605  C   GLY A  39       3.788  12.769  -3.513  1.00  0.75           C  
ATOM    606  O   GLY A  39       3.811  11.535  -3.601  1.00  0.75           O  
ATOM    607  H   GLY A  39       2.263  15.140  -2.811  1.00  0.75           H  
ATOM    608 1HA  GLY A  39       4.255  13.346  -1.483  1.00  0.75           H  
ATOM    609 2HA  GLY A  39       2.557  12.979  -1.752  1.00  0.75           H  
ATOM    610  N   ASP A  40       4.017  13.557  -4.570  1.00  0.73           N  
ATOM    611  CA  ASP A  40       4.184  12.913  -5.856  1.00  0.73           C  
ATOM    612  C   ASP A  40       5.602  12.713  -6.403  1.00  0.73           C  
ATOM    613  O   ASP A  40       6.525  13.523  -6.194  1.00  0.73           O  
ATOM    614  CB  ASP A  40       3.365  13.684  -6.870  1.00  0.73           C  
ATOM    615  CG  ASP A  40       1.873  13.675  -6.530  1.00  0.73           C  
ATOM    616  OD1 ASP A  40       1.460  12.879  -5.728  1.00  0.73           O  
ATOM    617  OD2 ASP A  40       1.168  14.504  -7.038  1.00  0.73           O  
ATOM    618  H   ASP A  40       4.007  14.577  -4.510  1.00  0.73           H  
ATOM    619  HA  ASP A  40       3.739  11.929  -5.776  1.00  0.73           H  
ATOM    620 1HB  ASP A  40       3.715  14.705  -6.903  1.00  0.73           H  
ATOM    621 2HB  ASP A  40       3.508  13.246  -7.863  1.00  0.73           H  
ATOM    622  N   LEU A  41       5.691  11.633  -7.191  1.00  0.72           N  
ATOM    623  CA  LEU A  41       6.836  11.247  -8.007  1.00  0.72           C  
ATOM    624  C   LEU A  41       6.571  11.600  -9.461  1.00  0.72           C  
ATOM    625  O   LEU A  41       5.625  11.094 -10.074  1.00  0.72           O  
ATOM    626  CB  LEU A  41       7.068   9.734  -7.905  1.00  0.72           C  
ATOM    627  CG  LEU A  41       8.155   9.080  -8.821  1.00  0.72           C  
ATOM    628  CD1 LEU A  41       9.487   9.590  -8.465  1.00  0.72           C  
ATOM    629  CD2 LEU A  41       8.091   7.569  -8.670  1.00  0.72           C  
ATOM    630  H   LEU A  41       4.865  11.035  -7.232  1.00  0.72           H  
ATOM    631  HA  LEU A  41       7.713  11.779  -7.657  1.00  0.72           H  
ATOM    632 1HB  LEU A  41       7.356   9.534  -6.905  1.00  0.72           H  
ATOM    633 2HB  LEU A  41       6.130   9.225  -8.087  1.00  0.72           H  
ATOM    634  HG  LEU A  41       7.967   9.349  -9.857  1.00  0.72           H  
ATOM    635 1HD1 LEU A  41      10.248   9.163  -9.081  1.00  0.72           H  
ATOM    636 2HD1 LEU A  41       9.478  10.665  -8.610  1.00  0.72           H  
ATOM    637 3HD1 LEU A  41       9.688   9.336  -7.429  1.00  0.72           H  
ATOM    638 1HD2 LEU A  41       8.838   7.103  -9.312  1.00  0.72           H  
ATOM    639 2HD2 LEU A  41       8.284   7.300  -7.635  1.00  0.72           H  
ATOM    640 3HD2 LEU A  41       7.100   7.223  -8.956  1.00  0.72           H  
ATOM    641  N   PHE A  42       7.398  12.463 -10.017  1.00  0.72           N  
ATOM    642  CA  PHE A  42       7.208  12.849 -11.404  1.00  0.72           C  
ATOM    643  C   PHE A  42       7.991  11.915 -12.289  1.00  0.72           C  
ATOM    644  O   PHE A  42       9.161  11.624 -12.025  1.00  0.72           O  
ATOM    645  CB  PHE A  42       7.597  14.290 -11.661  1.00  0.72           C  
ATOM    646  CG  PHE A  42       7.428  14.733 -13.105  1.00  0.72           C  
ATOM    647  CD1 PHE A  42       6.229  14.566 -13.761  1.00  0.72           C  
ATOM    648  CD2 PHE A  42       8.470  15.331 -13.801  1.00  0.72           C  
ATOM    649  CE1 PHE A  42       6.073  14.982 -15.056  1.00  0.72           C  
ATOM    650  CE2 PHE A  42       8.298  15.739 -15.111  1.00  0.72           C  
ATOM    651  CZ  PHE A  42       7.105  15.563 -15.728  1.00  0.72           C  
ATOM    652  H   PHE A  42       8.171  12.839  -9.464  1.00  0.72           H  
ATOM    653  HA  PHE A  42       6.152  12.744 -11.658  1.00  0.72           H  
ATOM    654 1HB  PHE A  42       6.996  14.939 -11.031  1.00  0.72           H  
ATOM    655 2HB  PHE A  42       8.628  14.437 -11.381  1.00  0.72           H  
ATOM    656  HD1 PHE A  42       5.394  14.096 -13.240  1.00  0.72           H  
ATOM    657  HD2 PHE A  42       9.423  15.479 -13.302  1.00  0.72           H  
ATOM    658  HE1 PHE A  42       5.131  14.850 -15.552  1.00  0.72           H  
ATOM    659  HE2 PHE A  42       9.102  16.203 -15.660  1.00  0.72           H  
ATOM    660  HZ  PHE A  42       6.977  15.887 -16.760  1.00  0.72           H  
ATOM    661  N   VAL A  43       7.322  11.380 -13.292  1.00  0.76           N  
ATOM    662  CA  VAL A  43       7.965  10.465 -14.200  1.00  0.76           C  
ATOM    663  C   VAL A  43       7.917  11.034 -15.648  1.00  0.76           C  
ATOM    664  O   VAL A  43       6.925  10.858 -16.356  1.00  0.76           O  
ATOM    665  CB  VAL A  43       7.246   9.125 -14.105  1.00  0.76           C  
ATOM    666  CG1 VAL A  43       7.905   8.146 -14.966  1.00  0.76           C  
ATOM    667  CG2 VAL A  43       7.200   8.668 -12.642  1.00  0.76           C  
ATOM    668  H   VAL A  43       6.338  11.618 -13.418  1.00  0.76           H  
ATOM    669  HA  VAL A  43       8.977  10.299 -13.855  1.00  0.76           H  
ATOM    670  HB  VAL A  43       6.253   9.248 -14.474  1.00  0.76           H  
ATOM    671 1HG1 VAL A  43       7.379   7.211 -14.928  1.00  0.76           H  
ATOM    672 2HG1 VAL A  43       7.918   8.506 -15.951  1.00  0.76           H  
ATOM    673 3HG1 VAL A  43       8.907   8.016 -14.626  1.00  0.76           H  
ATOM    674 1HG2 VAL A  43       6.684   7.738 -12.572  1.00  0.76           H  
ATOM    675 2HG2 VAL A  43       8.213   8.551 -12.268  1.00  0.76           H  
ATOM    676 3HG2 VAL A  43       6.675   9.409 -12.041  1.00  0.76           H  
ATOM    677  N   PRO A  44       9.002  11.658 -16.138  1.00  0.86           N  
ATOM    678  CA  PRO A  44       9.127  12.400 -17.382  1.00  0.86           C  
ATOM    679  C   PRO A  44       9.273  11.511 -18.607  1.00  0.86           C  
ATOM    680  O   PRO A  44      10.309  11.487 -19.269  1.00  0.86           O  
ATOM    681  CB  PRO A  44      10.391  13.204 -17.144  1.00  0.86           C  
ATOM    682  CG  PRO A  44      11.198  12.347 -16.293  1.00  0.86           C  
ATOM    683  CD  PRO A  44      10.209  11.625 -15.398  1.00  0.86           C  
ATOM    684  HA  PRO A  44       8.257  13.067 -17.488  1.00  0.86           H  
ATOM    685 1HB  PRO A  44      10.890  13.395 -18.092  1.00  0.86           H  
ATOM    686 2HB  PRO A  44      10.159  14.174 -16.694  1.00  0.86           H  
ATOM    687 1HG  PRO A  44      11.794  11.665 -16.906  1.00  0.86           H  
ATOM    688 2HG  PRO A  44      11.912  12.951 -15.717  1.00  0.86           H  
ATOM    689 1HD  PRO A  44      10.556  10.592 -15.276  1.00  0.86           H  
ATOM    690 2HD  PRO A  44      10.109  12.160 -14.447  1.00  0.86           H  
ATOM    691  N   LEU A  45       8.224  10.784 -18.895  1.00  1.00           N  
ATOM    692  CA  LEU A  45       8.172   9.864 -20.019  1.00  1.00           C  
ATOM    693  C   LEU A  45       8.311  10.614 -21.332  1.00  1.00           C  
ATOM    694  O   LEU A  45       7.807  11.726 -21.474  1.00  1.00           O  
ATOM    695  CB  LEU A  45       6.857   9.133 -19.908  1.00  1.00           C  
ATOM    696  CG  LEU A  45       6.848   8.285 -18.692  1.00  1.00           C  
ATOM    697  CD1 LEU A  45       5.529   7.858 -18.372  1.00  1.00           C  
ATOM    698  CD2 LEU A  45       7.696   7.070 -18.949  1.00  1.00           C  
ATOM    699  H   LEU A  45       7.421  10.850 -18.268  1.00  1.00           H  
ATOM    700  HA  LEU A  45       8.994   9.154 -19.928  1.00  1.00           H  
ATOM    701 1HB  LEU A  45       6.042   9.851 -19.838  1.00  1.00           H  
ATOM    702 2HB  LEU A  45       6.712   8.502 -20.782  1.00  1.00           H  
ATOM    703  HG  LEU A  45       7.234   8.850 -17.887  1.00  1.00           H  
ATOM    704 1HD1 LEU A  45       5.543   7.225 -17.479  1.00  1.00           H  
ATOM    705 2HD1 LEU A  45       4.891   8.724 -18.193  1.00  1.00           H  
ATOM    706 3HD1 LEU A  45       5.189   7.321 -19.200  1.00  1.00           H  
ATOM    707 1HD2 LEU A  45       7.707   6.446 -18.051  1.00  1.00           H  
ATOM    708 2HD2 LEU A  45       7.283   6.506 -19.779  1.00  1.00           H  
ATOM    709 3HD2 LEU A  45       8.703   7.380 -19.201  1.00  1.00           H  
ATOM    710  N   LYS A  46       9.003  10.018 -22.299  1.00  1.18           N  
ATOM    711  CA  LYS A  46       9.197  10.697 -23.577  1.00  1.18           C  
ATOM    712  C   LYS A  46       7.911  10.947 -24.376  1.00  1.18           C  
ATOM    713  O   LYS A  46       7.813  11.961 -25.068  1.00  1.18           O  
ATOM    714  CB  LYS A  46      10.243   9.956 -24.399  1.00  1.18           C  
ATOM    715  CG  LYS A  46      11.646  10.127 -23.823  1.00  1.18           C  
ATOM    716  CD  LYS A  46      12.703   9.370 -24.597  1.00  1.18           C  
ATOM    717  CE  LYS A  46      14.083   9.625 -23.987  1.00  1.18           C  
ATOM    718  NZ  LYS A  46      15.149   8.831 -24.649  1.00  1.18           N  
ATOM    719  H   LYS A  46       9.408   9.108 -22.145  1.00  1.18           H  
ATOM    720  HA  LYS A  46       9.622  11.667 -23.350  1.00  1.18           H  
ATOM    721 1HB  LYS A  46      10.006   8.893 -24.435  1.00  1.18           H  
ATOM    722 2HB  LYS A  46      10.238  10.333 -25.423  1.00  1.18           H  
ATOM    723 1HG  LYS A  46      11.905  11.192 -23.820  1.00  1.18           H  
ATOM    724 2HG  LYS A  46      11.655   9.777 -22.789  1.00  1.18           H  
ATOM    725 1HD  LYS A  46      12.491   8.300 -24.560  1.00  1.18           H  
ATOM    726 2HD  LYS A  46      12.704   9.693 -25.637  1.00  1.18           H  
ATOM    727 1HE  LYS A  46      14.319  10.684 -24.087  1.00  1.18           H  
ATOM    728 2HE  LYS A  46      14.057   9.371 -22.929  1.00  1.18           H  
ATOM    729 1HZ  LYS A  46      16.045   9.037 -24.215  1.00  1.18           H  
ATOM    730 2HZ  LYS A  46      14.944   7.848 -24.540  1.00  1.18           H  
ATOM    731 3HZ  LYS A  46      15.190   9.064 -25.628  1.00  1.18           H  
ATOM    732  N   GLY A  47       6.961  10.013 -24.340  1.00  1.32           N  
ATOM    733  CA  GLY A  47       5.701  10.216 -25.055  1.00  1.32           C  
ATOM    734  C   GLY A  47       5.950  10.696 -26.480  1.00  1.32           C  
ATOM    735  O   GLY A  47       6.719  10.097 -27.233  1.00  1.32           O  
ATOM    736  H   GLY A  47       7.098   9.186 -23.781  1.00  1.32           H  
ATOM    737 1HA  GLY A  47       5.139   9.282 -25.074  1.00  1.32           H  
ATOM    738 2HA  GLY A  47       5.095  10.946 -24.520  1.00  1.32           H  
ATOM    739  N   ALA A  48       5.269  11.794 -26.832  1.00  1.39           N  
ATOM    740  CA  ALA A  48       5.414  12.472 -28.119  1.00  1.39           C  
ATOM    741  C   ALA A  48       5.906  13.901 -27.859  1.00  1.39           C  
ATOM    742  O   ALA A  48       5.742  14.802 -28.685  1.00  1.39           O  
ATOM    743  CB  ALA A  48       4.098  12.484 -28.879  1.00  1.39           C  
ATOM    744  H   ALA A  48       4.641  12.200 -26.154  1.00  1.39           H  
ATOM    745  HA  ALA A  48       6.170  11.951 -28.707  1.00  1.39           H  
ATOM    746 1HB  ALA A  48       4.237  12.993 -29.833  1.00  1.39           H  
ATOM    747 2HB  ALA A  48       3.771  11.460 -29.059  1.00  1.39           H  
ATOM    748 3HB  ALA A  48       3.346  13.010 -28.294  1.00  1.39           H  
ATOM    749  N   ARG A  49       6.443  14.092 -26.656  1.00  1.36           N  
ATOM    750  CA  ARG A  49       7.002  15.338 -26.134  1.00  1.36           C  
ATOM    751  C   ARG A  49       7.856  14.963 -24.945  1.00  1.36           C  
ATOM    752  O   ARG A  49       7.341  14.417 -23.972  1.00  1.36           O  
ATOM    753  CB  ARG A  49       5.917  16.315 -25.705  1.00  1.36           C  
ATOM    754  CG  ARG A  49       6.431  17.604 -25.054  1.00  1.36           C  
ATOM    755  CD  ARG A  49       7.097  18.529 -25.994  1.00  1.36           C  
ATOM    756  NE  ARG A  49       7.626  19.702 -25.293  1.00  1.36           N  
ATOM    757  CZ  ARG A  49       6.945  20.845 -25.074  1.00  1.36           C  
ATOM    758  NH1 ARG A  49       5.706  20.983 -25.510  1.00  1.36           N  
ATOM    759  NH2 ARG A  49       7.529  21.829 -24.419  1.00  1.36           N  
ATOM    760  H   ARG A  49       6.566  13.266 -26.068  1.00  1.36           H  
ATOM    761  HA  ARG A  49       7.630  15.803 -26.894  1.00  1.36           H  
ATOM    762 1HB  ARG A  49       5.319  16.597 -26.572  1.00  1.36           H  
ATOM    763 2HB  ARG A  49       5.255  15.827 -24.992  1.00  1.36           H  
ATOM    764 1HG  ARG A  49       5.600  18.131 -24.593  1.00  1.36           H  
ATOM    765 2HG  ARG A  49       7.166  17.342 -24.289  1.00  1.36           H  
ATOM    766 1HD  ARG A  49       7.930  18.018 -26.476  1.00  1.36           H  
ATOM    767 2HD  ARG A  49       6.389  18.866 -26.747  1.00  1.36           H  
ATOM    768  HE  ARG A  49       8.595  19.644 -24.918  1.00  1.36           H  
ATOM    769 1HH1 ARG A  49       5.261  20.228 -26.013  1.00  1.36           H  
ATOM    770 2HH1 ARG A  49       5.205  21.843 -25.342  1.00  1.36           H  
ATOM    771 1HH2 ARG A  49       8.486  21.708 -24.092  1.00  1.36           H  
ATOM    772 2HH2 ARG A  49       7.035  22.690 -24.248  1.00  1.36           H  
ATOM    773  N   ASP A  50       9.136  15.297 -24.971  1.00  1.25           N  
ATOM    774  CA  ASP A  50       9.981  14.825 -23.888  1.00  1.25           C  
ATOM    775  C   ASP A  50       9.493  15.356 -22.547  1.00  1.25           C  
ATOM    776  O   ASP A  50       9.568  16.551 -22.278  1.00  1.25           O  
ATOM    777  CB  ASP A  50      11.448  15.216 -24.139  1.00  1.25           C  
ATOM    778  CG  ASP A  50      12.455  14.570 -23.157  1.00  1.25           C  
ATOM    779  OD1 ASP A  50      12.053  14.188 -22.075  1.00  1.25           O  
ATOM    780  OD2 ASP A  50      13.630  14.483 -23.489  1.00  1.25           O  
ATOM    781  H   ASP A  50       9.528  15.797 -25.755  1.00  1.25           H  
ATOM    782  HA  ASP A  50       9.922  13.745 -23.866  1.00  1.25           H  
ATOM    783 1HB  ASP A  50      11.724  14.932 -25.155  1.00  1.25           H  
ATOM    784 2HB  ASP A  50      11.546  16.307 -24.069  1.00  1.25           H  
ATOM    785  N   GLY A  51       9.051  14.454 -21.668  1.00  1.11           N  
ATOM    786  CA  GLY A  51       8.535  14.814 -20.362  1.00  1.11           C  
ATOM    787  C   GLY A  51       9.547  15.562 -19.497  1.00  1.11           C  
ATOM    788  O   GLY A  51       9.165  16.237 -18.539  1.00  1.11           O  
ATOM    789  H   GLY A  51       8.987  13.471 -21.927  1.00  1.11           H  
ATOM    790 1HA  GLY A  51       7.642  15.419 -20.496  1.00  1.11           H  
ATOM    791 2HA  GLY A  51       8.218  13.906 -19.855  1.00  1.11           H  
ATOM    792  N   HIS A  52      10.840  15.508 -19.851  1.00  0.99           N  
ATOM    793  CA  HIS A  52      11.857  16.207 -19.071  1.00  0.99           C  
ATOM    794  C   HIS A  52      11.661  17.716 -19.170  1.00  0.99           C  
ATOM    795  O   HIS A  52      12.038  18.467 -18.264  1.00  0.99           O  
ATOM    796  CB  HIS A  52      13.286  15.844 -19.505  1.00  0.99           C  
ATOM    797  CG  HIS A  52      13.688  14.434 -19.133  1.00  0.99           C  
ATOM    798  ND1 HIS A  52      13.341  13.350 -19.891  1.00  0.99           N  
ATOM    799  CD2 HIS A  52      14.397  13.955 -18.094  1.00  0.99           C  
ATOM    800  CE1 HIS A  52      13.808  12.245 -19.334  1.00  0.99           C  
ATOM    801  NE2 HIS A  52      14.445  12.581 -18.221  1.00  0.99           N  
ATOM    802  H   HIS A  52      11.129  14.960 -20.675  1.00  0.99           H  
ATOM    803  HA  HIS A  52      11.756  15.916 -18.039  1.00  0.99           H  
ATOM    804 1HB  HIS A  52      13.371  15.948 -20.588  1.00  0.99           H  
ATOM    805 2HB  HIS A  52      13.992  16.536 -19.052  1.00  0.99           H  
ATOM    806  HD1 HIS A  52      12.817  13.418 -20.765  1.00  0.99           H  
ATOM    807  HD2 HIS A  52      14.870  14.448 -17.249  1.00  0.99           H  
ATOM    808  HE1 HIS A  52      13.622  11.273 -19.797  1.00  0.99           H  
ATOM    809  N   ASP A  53      11.008  18.161 -20.247  1.00  0.90           N  
ATOM    810  CA  ASP A  53      10.735  19.572 -20.489  1.00  0.90           C  
ATOM    811  C   ASP A  53       9.868  20.181 -19.385  1.00  0.90           C  
ATOM    812  O   ASP A  53       9.830  21.402 -19.224  1.00  0.90           O  
ATOM    813  CB  ASP A  53      10.016  19.778 -21.837  1.00  0.90           C  
ATOM    814  CG  ASP A  53      10.905  19.571 -23.098  1.00  0.90           C  
ATOM    815  OD1 ASP A  53      12.107  19.481 -22.960  1.00  0.90           O  
ATOM    816  OD2 ASP A  53      10.359  19.538 -24.201  1.00  0.90           O  
ATOM    817  H   ASP A  53      10.671  17.488 -20.938  1.00  0.90           H  
ATOM    818  HA  ASP A  53      11.684  20.107 -20.512  1.00  0.90           H  
ATOM    819 1HB  ASP A  53       9.181  19.077 -21.897  1.00  0.90           H  
ATOM    820 2HB  ASP A  53       9.592  20.779 -21.866  1.00  0.90           H  
ATOM    821  N   PHE A  54       9.139  19.338 -18.647  1.00  0.84           N  
ATOM    822  CA  PHE A  54       8.232  19.800 -17.620  1.00  0.84           C  
ATOM    823  C   PHE A  54       8.731  19.552 -16.195  1.00  0.84           C  
ATOM    824  O   PHE A  54       7.982  19.758 -15.236  1.00  0.84           O  
ATOM    825  CB  PHE A  54       6.914  19.086 -17.835  1.00  0.84           C  
ATOM    826  CG  PHE A  54       6.370  19.368 -19.186  1.00  0.84           C  
ATOM    827  CD1 PHE A  54       6.616  18.475 -20.205  1.00  0.84           C  
ATOM    828  CD2 PHE A  54       5.637  20.506 -19.460  1.00  0.84           C  
ATOM    829  CE1 PHE A  54       6.146  18.693 -21.469  1.00  0.84           C  
ATOM    830  CE2 PHE A  54       5.157  20.737 -20.738  1.00  0.84           C  
ATOM    831  CZ  PHE A  54       5.413  19.824 -21.745  1.00  0.84           C  
ATOM    832  H   PHE A  54       9.218  18.330 -18.789  1.00  0.84           H  
ATOM    833  HA  PHE A  54       8.083  20.872 -17.750  1.00  0.84           H  
ATOM    834 1HB  PHE A  54       7.062  18.014 -17.738  1.00  0.84           H  
ATOM    835 2HB  PHE A  54       6.188  19.402 -17.087  1.00  0.84           H  
ATOM    836  HD1 PHE A  54       7.199  17.587 -19.987  1.00  0.84           H  
ATOM    837  HD2 PHE A  54       5.439  21.222 -18.659  1.00  0.84           H  
ATOM    838  HE1 PHE A  54       6.358  17.968 -22.242  1.00  0.84           H  
ATOM    839  HE2 PHE A  54       4.578  21.635 -20.949  1.00  0.84           H  
ATOM    840  HZ  PHE A  54       5.037  20.000 -22.748  1.00  0.84           H  
ATOM    841  N   ILE A  55       9.999  19.160 -16.033  1.00  0.82           N  
ATOM    842  CA  ILE A  55      10.483  18.872 -14.682  1.00  0.82           C  
ATOM    843  C   ILE A  55      10.483  20.079 -13.761  1.00  0.82           C  
ATOM    844  O   ILE A  55      10.083  19.965 -12.599  1.00  0.82           O  
ATOM    845  CB  ILE A  55      11.879  18.248 -14.689  1.00  0.82           C  
ATOM    846  CG1 ILE A  55      11.779  16.874 -15.267  1.00  0.82           C  
ATOM    847  CG2 ILE A  55      12.396  18.186 -13.292  1.00  0.82           C  
ATOM    848  CD1 ILE A  55      13.084  16.217 -15.570  1.00  0.82           C  
ATOM    849  H   ILE A  55      10.612  19.017 -16.839  1.00  0.82           H  
ATOM    850  HA  ILE A  55       9.821  18.136 -14.244  1.00  0.82           H  
ATOM    851  HB  ILE A  55      12.551  18.831 -15.316  1.00  0.82           H  
ATOM    852 1HG1 ILE A  55      11.238  16.261 -14.582  1.00  0.82           H  
ATOM    853 2HG1 ILE A  55      11.204  16.948 -16.175  1.00  0.82           H  
ATOM    854 1HG2 ILE A  55      13.371  17.732 -13.298  1.00  0.82           H  
ATOM    855 2HG2 ILE A  55      12.467  19.192 -12.890  1.00  0.82           H  
ATOM    856 3HG2 ILE A  55      11.714  17.590 -12.683  1.00  0.82           H  
ATOM    857 1HD1 ILE A  55      12.890  15.234 -15.980  1.00  0.82           H  
ATOM    858 2HD1 ILE A  55      13.637  16.819 -16.293  1.00  0.82           H  
ATOM    859 3HD1 ILE A  55      13.660  16.117 -14.662  1.00  0.82           H  
ATOM    860  N   GLU A  56      10.918  21.236 -14.237  1.00  0.80           N  
ATOM    861  CA  GLU A  56      10.918  22.384 -13.349  1.00  0.80           C  
ATOM    862  C   GLU A  56       9.497  22.692 -12.890  1.00  0.80           C  
ATOM    863  O   GLU A  56       9.280  22.972 -11.713  1.00  0.80           O  
ATOM    864  CB  GLU A  56      11.538  23.600 -14.036  1.00  0.80           C  
ATOM    865  CG  GLU A  56      13.046  23.486 -14.259  1.00  0.80           C  
ATOM    866  CD  GLU A  56      13.632  24.665 -15.003  1.00  0.80           C  
ATOM    867  OE1 GLU A  56      12.878  25.491 -15.461  1.00  0.80           O  
ATOM    868  OE2 GLU A  56      14.835  24.736 -15.109  1.00  0.80           O  
ATOM    869  H   GLU A  56      11.241  21.309 -15.194  1.00  0.80           H  
ATOM    870  HA  GLU A  56      11.516  22.142 -12.468  1.00  0.80           H  
ATOM    871 1HB  GLU A  56      11.063  23.748 -15.007  1.00  0.80           H  
ATOM    872 2HB  GLU A  56      11.348  24.493 -13.438  1.00  0.80           H  
ATOM    873 1HG  GLU A  56      13.538  23.401 -13.289  1.00  0.80           H  
ATOM    874 2HG  GLU A  56      13.247  22.571 -14.817  1.00  0.80           H  
ATOM    875  N   THR A  57       8.521  22.558 -13.795  1.00  0.78           N  
ATOM    876  CA  THR A  57       7.122  22.807 -13.451  1.00  0.78           C  
ATOM    877  C   THR A  57       6.657  21.801 -12.410  1.00  0.78           C  
ATOM    878  O   THR A  57       5.943  22.135 -11.460  1.00  0.78           O  
ATOM    879  CB  THR A  57       6.204  22.754 -14.678  1.00  0.78           C  
ATOM    880  OG1 THR A  57       6.575  23.788 -15.601  1.00  0.78           O  
ATOM    881  CG2 THR A  57       4.764  22.931 -14.242  1.00  0.78           C  
ATOM    882  H   THR A  57       8.761  22.291 -14.739  1.00  0.78           H  
ATOM    883  HA  THR A  57       7.045  23.806 -13.023  1.00  0.78           H  
ATOM    884  HB  THR A  57       6.310  21.786 -15.171  1.00  0.78           H  
ATOM    885  HG1 THR A  57       6.549  24.640 -15.142  1.00  0.78           H  
ATOM    886 1HG2 THR A  57       4.111  22.887 -15.112  1.00  0.78           H  
ATOM    887 2HG2 THR A  57       4.502  22.134 -13.548  1.00  0.78           H  
ATOM    888 3HG2 THR A  57       4.651  23.897 -13.746  1.00  0.78           H  
ATOM    889  N   ALA A  58       7.052  20.547 -12.590  1.00  0.76           N  
ATOM    890  CA  ALA A  58       6.664  19.520 -11.648  1.00  0.76           C  
ATOM    891  C   ALA A  58       7.134  19.897 -10.245  1.00  0.76           C  
ATOM    892  O   ALA A  58       6.399  19.712  -9.268  1.00  0.76           O  
ATOM    893  CB  ALA A  58       7.262  18.202 -12.075  1.00  0.76           C  
ATOM    894  H   ALA A  58       7.617  20.301 -13.403  1.00  0.76           H  
ATOM    895  HA  ALA A  58       5.579  19.452 -11.637  1.00  0.76           H  
ATOM    896 1HB  ALA A  58       6.979  17.430 -11.384  1.00  0.76           H  
ATOM    897 2HB  ALA A  58       6.908  17.951 -13.075  1.00  0.76           H  
ATOM    898 3HB  ALA A  58       8.343  18.278 -12.087  1.00  0.76           H  
ATOM    899  N   PHE A  59       8.336  20.473 -10.148  1.00  0.74           N  
ATOM    900  CA  PHE A  59       8.836  20.929  -8.859  1.00  0.74           C  
ATOM    901  C   PHE A  59       8.170  22.229  -8.392  1.00  0.74           C  
ATOM    902  O   PHE A  59       7.928  22.403  -7.199  1.00  0.74           O  
ATOM    903  CB  PHE A  59      10.341  21.052  -8.871  1.00  0.74           C  
ATOM    904  CG  PHE A  59      11.013  19.715  -8.798  1.00  0.74           C  
ATOM    905  CD1 PHE A  59      11.749  19.221  -9.848  1.00  0.74           C  
ATOM    906  CD2 PHE A  59      10.890  18.939  -7.648  1.00  0.74           C  
ATOM    907  CE1 PHE A  59      12.357  17.982  -9.749  1.00  0.74           C  
ATOM    908  CE2 PHE A  59      11.491  17.710  -7.554  1.00  0.74           C  
ATOM    909  CZ  PHE A  59      12.224  17.237  -8.604  1.00  0.74           C  
ATOM    910  H   PHE A  59       8.913  20.575 -10.989  1.00  0.74           H  
ATOM    911  HA  PHE A  59       8.598  20.160  -8.124  1.00  0.74           H  
ATOM    912 1HB  PHE A  59      10.662  21.551  -9.791  1.00  0.74           H  
ATOM    913 2HB  PHE A  59      10.666  21.658  -8.032  1.00  0.74           H  
ATOM    914  HD1 PHE A  59      11.848  19.821 -10.750  1.00  0.74           H  
ATOM    915  HD2 PHE A  59      10.300  19.316  -6.806  1.00  0.74           H  
ATOM    916  HE1 PHE A  59      12.942  17.589 -10.573  1.00  0.74           H  
ATOM    917  HE2 PHE A  59      11.377  17.116  -6.643  1.00  0.74           H  
ATOM    918  HZ  PHE A  59      12.694  16.276  -8.539  1.00  0.74           H  
ATOM    919  N   GLU A  60       7.781  23.113  -9.317  1.00  0.73           N  
ATOM    920  CA  GLU A  60       7.075  24.346  -8.935  1.00  0.73           C  
ATOM    921  C   GLU A  60       5.769  23.988  -8.237  1.00  0.73           C  
ATOM    922  O   GLU A  60       5.330  24.671  -7.310  1.00  0.73           O  
ATOM    923  CB  GLU A  60       6.763  25.243 -10.139  1.00  0.73           C  
ATOM    924  CG  GLU A  60       7.961  25.960 -10.773  1.00  0.73           C  
ATOM    925  CD  GLU A  60       7.592  26.741 -12.025  1.00  0.73           C  
ATOM    926  OE1 GLU A  60       6.505  26.555 -12.525  1.00  0.73           O  
ATOM    927  OE2 GLU A  60       8.394  27.533 -12.468  1.00  0.73           O  
ATOM    928  H   GLU A  60       8.021  22.949 -10.292  1.00  0.73           H  
ATOM    929  HA  GLU A  60       7.698  24.903  -8.236  1.00  0.73           H  
ATOM    930 1HB  GLU A  60       6.283  24.650 -10.910  1.00  0.73           H  
ATOM    931 2HB  GLU A  60       6.047  26.005  -9.836  1.00  0.73           H  
ATOM    932 1HG  GLU A  60       8.376  26.652 -10.041  1.00  0.73           H  
ATOM    933 2HG  GLU A  60       8.726  25.239 -11.012  1.00  0.73           H  
ATOM    934  N   ASN A  61       5.182  22.870  -8.661  1.00  0.71           N  
ATOM    935  CA  ASN A  61       3.934  22.364  -8.120  1.00  0.71           C  
ATOM    936  C   ASN A  61       4.154  21.464  -6.891  1.00  0.71           C  
ATOM    937  O   ASN A  61       3.206  20.889  -6.356  1.00  0.71           O  
ATOM    938  CB  ASN A  61       3.167  21.645  -9.206  1.00  0.71           C  
ATOM    939  CG  ASN A  61       2.641  22.601 -10.243  1.00  0.71           C  
ATOM    940  OD1 ASN A  61       2.342  23.768  -9.943  1.00  0.71           O  
ATOM    941  ND2 ASN A  61       2.506  22.136 -11.451  1.00  0.71           N  
ATOM    942  H   ASN A  61       5.605  22.385  -9.455  1.00  0.71           H  
ATOM    943  HA  ASN A  61       3.337  23.214  -7.790  1.00  0.71           H  
ATOM    944 1HB  ASN A  61       3.827  20.919  -9.695  1.00  0.71           H  
ATOM    945 2HB  ASN A  61       2.336  21.090  -8.771  1.00  0.71           H  
ATOM    946 1HD2 ASN A  61       2.152  22.722 -12.177  1.00  0.71           H  
ATOM    947 2HD2 ASN A  61       2.742  21.179 -11.643  1.00  0.71           H  
ATOM    948  N   GLY A  62       5.401  21.369  -6.418  1.00  0.71           N  
ATOM    949  CA  GLY A  62       5.726  20.604  -5.228  1.00  0.71           C  
ATOM    950  C   GLY A  62       6.124  19.134  -5.379  1.00  0.71           C  
ATOM    951  O   GLY A  62       6.215  18.459  -4.358  1.00  0.71           O  
ATOM    952  H   GLY A  62       6.163  21.860  -6.874  1.00  0.71           H  
ATOM    953 1HA  GLY A  62       6.539  21.122  -4.720  1.00  0.71           H  
ATOM    954 2HA  GLY A  62       4.876  20.659  -4.551  1.00  0.71           H  
ATOM    955  N   ALA A  63       6.422  18.625  -6.584  1.00  0.70           N  
ATOM    956  CA  ALA A  63       6.783  17.201  -6.666  1.00  0.70           C  
ATOM    957  C   ALA A  63       7.868  16.885  -5.660  1.00  0.70           C  
ATOM    958  O   ALA A  63       8.831  17.641  -5.511  1.00  0.70           O  
ATOM    959  CB  ALA A  63       7.302  16.816  -8.043  1.00  0.70           C  
ATOM    960  H   ALA A  63       6.373  19.187  -7.434  1.00  0.70           H  
ATOM    961  HA  ALA A  63       5.898  16.608  -6.424  1.00  0.70           H  
ATOM    962 1HB  ALA A  63       7.555  15.751  -8.043  1.00  0.70           H  
ATOM    963 2HB  ALA A  63       6.572  16.999  -8.792  1.00  0.70           H  
ATOM    964 3HB  ALA A  63       8.193  17.398  -8.270  1.00  0.70           H  
ATOM    965  N   ALA A  64       7.706  15.780  -4.940  1.00  0.70           N  
ATOM    966  CA  ALA A  64       8.696  15.403  -3.950  1.00  0.70           C  
ATOM    967  C   ALA A  64       9.999  15.031  -4.618  1.00  0.70           C  
ATOM    968  O   ALA A  64      11.083  15.342  -4.123  1.00  0.70           O  
ATOM    969  CB  ALA A  64       8.198  14.234  -3.129  1.00  0.70           C  
ATOM    970  H   ALA A  64       6.912  15.167  -5.120  1.00  0.70           H  
ATOM    971  HA  ALA A  64       8.873  16.260  -3.300  1.00  0.70           H  
ATOM    972 1HB  ALA A  64       8.939  13.962  -2.384  1.00  0.70           H  
ATOM    973 2HB  ALA A  64       7.265  14.499  -2.636  1.00  0.70           H  
ATOM    974 3HB  ALA A  64       8.028  13.410  -3.800  1.00  0.70           H  
ATOM    975  N   VAL A  65       9.878  14.314  -5.730  1.00  0.70           N  
ATOM    976  CA  VAL A  65      11.052  13.829  -6.446  1.00  0.70           C  
ATOM    977  C   VAL A  65      10.719  13.499  -7.901  1.00  0.70           C  
ATOM    978  O   VAL A  65       9.571  13.180  -8.215  1.00  0.70           O  
ATOM    979  CB  VAL A  65      11.595  12.604  -5.705  1.00  0.70           C  
ATOM    980  CG1 VAL A  65      10.629  11.538  -5.835  1.00  0.70           C  
ATOM    981  CG2 VAL A  65      12.974  12.175  -6.223  1.00  0.70           C  
ATOM    982  H   VAL A  65       8.935  14.094  -6.059  1.00  0.70           H  
ATOM    983  HA  VAL A  65      11.817  14.610  -6.433  1.00  0.70           H  
ATOM    984  HB  VAL A  65      11.684  12.853  -4.667  1.00  0.70           H  
ATOM    985 1HG1 VAL A  65      10.958  10.667  -5.323  1.00  0.70           H  
ATOM    986 2HG1 VAL A  65       9.662  11.852  -5.448  1.00  0.70           H  
ATOM    987 3HG1 VAL A  65      10.566  11.347  -6.858  1.00  0.70           H  
ATOM    988 1HG2 VAL A  65      13.317  11.327  -5.651  1.00  0.70           H  
ATOM    989 2HG2 VAL A  65      12.930  11.890  -7.262  1.00  0.70           H  
ATOM    990 3HG2 VAL A  65      13.670  12.991  -6.099  1.00  0.70           H  
ATOM    991  N   THR A  66      11.721  13.555  -8.771  1.00  0.71           N  
ATOM    992  CA  THR A  66      11.553  13.143 -10.172  1.00  0.71           C  
ATOM    993  C   THR A  66      12.440  11.944 -10.605  1.00  0.71           C  
ATOM    994  O   THR A  66      13.626  11.929 -10.274  1.00  0.71           O  
ATOM    995  CB  THR A  66      11.836  14.366 -11.077  1.00  0.71           C  
ATOM    996  OG1 THR A  66      10.875  15.389 -10.806  1.00  0.71           O  
ATOM    997  CG2 THR A  66      11.815  14.028 -12.500  1.00  0.71           C  
ATOM    998  H   THR A  66      12.628  13.901  -8.442  1.00  0.71           H  
ATOM    999  HA  THR A  66      10.516  12.846 -10.316  1.00  0.71           H  
ATOM   1000  HB  THR A  66      12.828  14.753 -10.838  1.00  0.71           H  
ATOM   1001  HG1 THR A  66      11.032  15.765  -9.941  1.00  0.71           H  
ATOM   1002 1HG2 THR A  66      12.036  14.901 -13.066  1.00  0.71           H  
ATOM   1003 2HG2 THR A  66      12.561  13.293 -12.688  1.00  0.71           H  
ATOM   1004 3HG2 THR A  66      10.841  13.641 -12.773  1.00  0.71           H  
ATOM   1005  N   LEU A  67      11.868  10.954 -11.345  1.00  0.74           N  
ATOM   1006  CA  LEU A  67      12.708   9.891 -11.955  1.00  0.74           C  
ATOM   1007  C   LEU A  67      13.220  10.546 -13.210  1.00  0.74           C  
ATOM   1008  O   LEU A  67      12.439  11.192 -13.876  1.00  0.74           O  
ATOM   1009  CB  LEU A  67      11.961   8.601 -12.453  1.00  0.74           C  
ATOM   1010  CG  LEU A  67      11.207   7.654 -11.487  1.00  0.74           C  
ATOM   1011  CD1 LEU A  67      10.554   6.505 -12.284  1.00  0.74           C  
ATOM   1012  CD2 LEU A  67      12.155   7.090 -10.507  1.00  0.74           C  
ATOM   1013  H   LEU A  67      10.871  11.016 -11.552  1.00  0.74           H  
ATOM   1014  HA  LEU A  67      13.546   9.636 -11.313  1.00  0.74           H  
ATOM   1015 1HB  LEU A  67      11.231   8.921 -13.195  1.00  0.74           H  
ATOM   1016 2HB  LEU A  67      12.698   7.985 -12.973  1.00  0.74           H  
ATOM   1017  HG  LEU A  67      10.421   8.192 -10.998  1.00  0.74           H  
ATOM   1018 1HD1 LEU A  67      10.020   5.843 -11.600  1.00  0.74           H  
ATOM   1019 2HD1 LEU A  67       9.865   6.901 -12.998  1.00  0.74           H  
ATOM   1020 3HD1 LEU A  67      11.326   5.939 -12.805  1.00  0.74           H  
ATOM   1021 1HD2 LEU A  67      11.631   6.423  -9.844  1.00  0.74           H  
ATOM   1022 2HD2 LEU A  67      12.940   6.542 -11.027  1.00  0.74           H  
ATOM   1023 3HD2 LEU A  67      12.576   7.891  -9.956  1.00  0.74           H  
ATOM   1024  N   SER A  68      14.453  10.356 -13.612  1.00  0.79           N  
ATOM   1025  CA  SER A  68      14.839  10.984 -14.881  1.00  0.79           C  
ATOM   1026  C   SER A  68      16.015  10.319 -15.564  1.00  0.79           C  
ATOM   1027  O   SER A  68      16.746   9.562 -14.938  1.00  0.79           O  
ATOM   1028  CB  SER A  68      15.091  12.461 -14.645  1.00  0.79           C  
ATOM   1029  OG  SER A  68      16.159  12.658 -13.775  1.00  0.79           O  
ATOM   1030  H   SER A  68      15.110   9.841 -13.024  1.00  0.79           H  
ATOM   1031  HA  SER A  68      13.993  10.915 -15.562  1.00  0.79           H  
ATOM   1032 1HB  SER A  68      15.314  12.942 -15.573  1.00  0.79           H  
ATOM   1033 2HB  SER A  68      14.208  12.932 -14.248  1.00  0.79           H  
ATOM   1034  HG  SER A  68      16.923  12.879 -14.335  1.00  0.79           H  
ATOM   1035  N   GLU A  69      16.209  10.619 -16.854  1.00  0.87           N  
ATOM   1036  CA  GLU A  69      17.368  10.101 -17.593  1.00  0.87           C  
ATOM   1037  C   GLU A  69      18.467  11.153 -17.605  1.00  0.87           C  
ATOM   1038  O   GLU A  69      19.643  10.868 -17.830  1.00  0.87           O  
ATOM   1039  CB  GLU A  69      16.977   9.717 -19.026  1.00  0.87           C  
ATOM   1040  CG  GLU A  69      15.897   8.683 -19.065  1.00  0.87           C  
ATOM   1041  CD  GLU A  69      15.471   8.214 -20.404  1.00  0.87           C  
ATOM   1042  OE1 GLU A  69      15.966   8.693 -21.401  1.00  0.87           O  
ATOM   1043  OE2 GLU A  69      14.603   7.358 -20.433  1.00  0.87           O  
ATOM   1044  H   GLU A  69      15.551  11.236 -17.327  1.00  0.87           H  
ATOM   1045  HA  GLU A  69      17.749   9.224 -17.084  1.00  0.87           H  
ATOM   1046 1HB  GLU A  69      16.632  10.601 -19.564  1.00  0.87           H  
ATOM   1047 2HB  GLU A  69      17.846   9.323 -19.551  1.00  0.87           H  
ATOM   1048 1HG  GLU A  69      16.159   7.832 -18.428  1.00  0.87           H  
ATOM   1049 2HG  GLU A  69      15.059   9.189 -18.644  1.00  0.87           H  
ATOM   1050  N   LYS A  70      18.052  12.386 -17.371  1.00  0.98           N  
ATOM   1051  CA  LYS A  70      18.923  13.540 -17.362  1.00  0.98           C  
ATOM   1052  C   LYS A  70      19.072  13.951 -15.900  1.00  0.98           C  
ATOM   1053  O   LYS A  70      18.184  13.685 -15.093  1.00  0.98           O  
ATOM   1054  CB  LYS A  70      18.286  14.653 -18.199  1.00  0.98           C  
ATOM   1055  CG  LYS A  70      18.062  14.264 -19.677  1.00  0.98           C  
ATOM   1056  CD  LYS A  70      17.417  15.395 -20.494  1.00  0.98           C  
ATOM   1057  CE  LYS A  70      17.084  14.921 -21.925  1.00  0.98           C  
ATOM   1058  NZ  LYS A  70      16.466  16.002 -22.768  1.00  0.98           N  
ATOM   1059  H   LYS A  70      17.069  12.522 -17.200  1.00  0.98           H  
ATOM   1060  HA  LYS A  70      19.904  13.275 -17.759  1.00  0.98           H  
ATOM   1061 1HB  LYS A  70      17.326  14.927 -17.769  1.00  0.98           H  
ATOM   1062 2HB  LYS A  70      18.922  15.539 -18.170  1.00  0.98           H  
ATOM   1063 1HG  LYS A  70      19.018  13.998 -20.129  1.00  0.98           H  
ATOM   1064 2HG  LYS A  70      17.407  13.390 -19.721  1.00  0.98           H  
ATOM   1065 1HD  LYS A  70      16.497  15.717 -20.008  1.00  0.98           H  
ATOM   1066 2HD  LYS A  70      18.099  16.243 -20.549  1.00  0.98           H  
ATOM   1067 1HE  LYS A  70      17.994  14.572 -22.409  1.00  0.98           H  
ATOM   1068 2HE  LYS A  70      16.375  14.090 -21.858  1.00  0.98           H  
ATOM   1069 1HZ  LYS A  70      16.253  15.626 -23.687  1.00  0.98           H  
ATOM   1070 2HZ  LYS A  70      15.606  16.321 -22.337  1.00  0.98           H  
ATOM   1071 3HZ  LYS A  70      17.105  16.775 -22.857  1.00  0.98           H  
ATOM   1072  N   GLU A  71      20.163  14.590 -15.523  1.00  1.10           N  
ATOM   1073  CA  GLU A  71      20.230  15.043 -14.135  1.00  1.10           C  
ATOM   1074  C   GLU A  71      19.454  16.342 -13.973  1.00  1.10           C  
ATOM   1075  O   GLU A  71      19.386  17.136 -14.912  1.00  1.10           O  
ATOM   1076  CB  GLU A  71      21.675  15.168 -13.678  1.00  1.10           C  
ATOM   1077  CG  GLU A  71      22.363  13.821 -13.599  1.00  1.10           C  
ATOM   1078  CD  GLU A  71      23.721  13.868 -13.013  1.00  1.10           C  
ATOM   1079  OE1 GLU A  71      24.629  14.356 -13.641  1.00  1.10           O  
ATOM   1080  OE2 GLU A  71      23.834  13.460 -11.877  1.00  1.10           O  
ATOM   1081  H   GLU A  71      20.911  14.784 -16.174  1.00  1.10           H  
ATOM   1082  HA  GLU A  71      19.754  14.294 -13.501  1.00  1.10           H  
ATOM   1083 1HB  GLU A  71      22.229  15.799 -14.371  1.00  1.10           H  
ATOM   1084 2HB  GLU A  71      21.711  15.641 -12.697  1.00  1.10           H  
ATOM   1085 1HG  GLU A  71      21.753  13.162 -13.004  1.00  1.10           H  
ATOM   1086 2HG  GLU A  71      22.419  13.399 -14.601  1.00  1.10           H  
ATOM   1087  N   VAL A  72      18.884  16.570 -12.790  1.00  1.21           N  
ATOM   1088  CA  VAL A  72      18.134  17.798 -12.552  1.00  1.21           C  
ATOM   1089  C   VAL A  72      18.785  18.664 -11.479  1.00  1.21           C  
ATOM   1090  O   VAL A  72      18.705  18.361 -10.283  1.00  1.21           O  
ATOM   1091  CB  VAL A  72      16.721  17.448 -12.075  1.00  1.21           C  
ATOM   1092  CG1 VAL A  72      15.919  18.722 -11.861  1.00  1.21           C  
ATOM   1093  CG2 VAL A  72      16.062  16.483 -13.052  1.00  1.21           C  
ATOM   1094  H   VAL A  72      18.967  15.883 -12.052  1.00  1.21           H  
ATOM   1095  HA  VAL A  72      18.079  18.366 -13.481  1.00  1.21           H  
ATOM   1096  HB  VAL A  72      16.796  16.966 -11.102  1.00  1.21           H  
ATOM   1097 1HG1 VAL A  72      14.935  18.477 -11.480  1.00  1.21           H  
ATOM   1098 2HG1 VAL A  72      16.439  19.359 -11.146  1.00  1.21           H  
ATOM   1099 3HG1 VAL A  72      15.821  19.253 -12.807  1.00  1.21           H  
ATOM   1100 1HG2 VAL A  72      15.074  16.214 -12.684  1.00  1.21           H  
ATOM   1101 2HG2 VAL A  72      15.977  16.955 -14.031  1.00  1.21           H  
ATOM   1102 3HG2 VAL A  72      16.666  15.575 -13.139  1.00  1.21           H  
ATOM   1103  N   SER A  73      19.414  19.751 -11.891  1.00  1.25           N  
ATOM   1104  CA  SER A  73      20.123  20.543 -10.909  1.00  1.25           C  
ATOM   1105  C   SER A  73      19.163  21.171  -9.919  1.00  1.25           C  
ATOM   1106  O   SER A  73      18.015  21.469 -10.265  1.00  1.25           O  
ATOM   1107  CB  SER A  73      20.932  21.618 -11.602  1.00  1.25           C  
ATOM   1108  OG  SER A  73      20.094  22.540 -12.249  1.00  1.25           O  
ATOM   1109  H   SER A  73      19.436  19.991 -12.874  1.00  1.25           H  
ATOM   1110  HA  SER A  73      20.802  19.887 -10.361  1.00  1.25           H  
ATOM   1111 1HB  SER A  73      21.547  22.139 -10.867  1.00  1.25           H  
ATOM   1112 2HB  SER A  73      21.602  21.160 -12.327  1.00  1.25           H  
ATOM   1113  HG  SER A  73      20.674  23.205 -12.629  1.00  1.25           H  
ATOM   1114  N   ASN A  74      19.679  21.399  -8.706  1.00  1.22           N  
ATOM   1115  CA  ASN A  74      19.016  22.051  -7.572  1.00  1.22           C  
ATOM   1116  C   ASN A  74      17.786  21.317  -7.016  1.00  1.22           C  
ATOM   1117  O   ASN A  74      17.130  21.834  -6.110  1.00  1.22           O  
ATOM   1118  CB  ASN A  74      18.628  23.473  -7.938  1.00  1.22           C  
ATOM   1119  CG  ASN A  74      19.817  24.332  -8.273  1.00  1.22           C  
ATOM   1120  OD1 ASN A  74      20.870  24.247  -7.629  1.00  1.22           O  
ATOM   1121  ND2 ASN A  74      19.669  25.159  -9.276  1.00  1.22           N  
ATOM   1122  H   ASN A  74      20.627  21.089  -8.556  1.00  1.22           H  
ATOM   1123  HA  ASN A  74      19.738  22.101  -6.756  1.00  1.22           H  
ATOM   1124 1HB  ASN A  74      17.942  23.473  -8.782  1.00  1.22           H  
ATOM   1125 2HB  ASN A  74      18.098  23.923  -7.099  1.00  1.22           H  
ATOM   1126 1HD2 ASN A  74      20.424  25.756  -9.548  1.00  1.22           H  
ATOM   1127 2HD2 ASN A  74      18.802  25.193  -9.772  1.00  1.22           H  
ATOM   1128  N   HIS A  75      17.502  20.106  -7.499  1.00  1.13           N  
ATOM   1129  CA  HIS A  75      16.323  19.389  -7.039  1.00  1.13           C  
ATOM   1130  C   HIS A  75      16.640  17.927  -6.752  1.00  1.13           C  
ATOM   1131  O   HIS A  75      17.656  17.422  -7.215  1.00  1.13           O  
ATOM   1132  CB  HIS A  75      15.222  19.484  -8.093  1.00  1.13           C  
ATOM   1133  CG  HIS A  75      14.750  20.882  -8.374  1.00  1.13           C  
ATOM   1134  ND1 HIS A  75      15.413  21.747  -9.225  1.00  1.13           N  
ATOM   1135  CD2 HIS A  75      13.701  21.568  -7.888  1.00  1.13           C  
ATOM   1136  CE1 HIS A  75      14.774  22.897  -9.260  1.00  1.13           C  
ATOM   1137  NE2 HIS A  75      13.725  22.817  -8.460  1.00  1.13           N  
ATOM   1138  H   HIS A  75      18.065  19.697  -8.250  1.00  1.13           H  
ATOM   1139  HA  HIS A  75      15.966  19.858  -6.128  1.00  1.13           H  
ATOM   1140 1HB  HIS A  75      15.589  19.057  -9.014  1.00  1.13           H  
ATOM   1141 2HB  HIS A  75      14.377  18.901  -7.798  1.00  1.13           H  
ATOM   1142  HD1 HIS A  75      16.286  21.576  -9.723  1.00  1.13           H  
ATOM   1143  HD2 HIS A  75      12.920  21.305  -7.181  1.00  1.13           H  
ATOM   1144  HE1 HIS A  75      15.143  23.711  -9.882  1.00  1.13           H  
ATOM   1145  N   PRO A  76      15.881  17.244  -5.886  1.00  1.01           N  
ATOM   1146  CA  PRO A  76      15.997  15.819  -5.677  1.00  1.01           C  
ATOM   1147  C   PRO A  76      15.537  15.040  -6.903  1.00  1.01           C  
ATOM   1148  O   PRO A  76      14.471  15.307  -7.463  1.00  1.01           O  
ATOM   1149  CB  PRO A  76      15.079  15.599  -4.472  1.00  1.01           C  
ATOM   1150  CG  PRO A  76      14.103  16.747  -4.495  1.00  1.01           C  
ATOM   1151  CD  PRO A  76      14.875  17.915  -5.040  1.00  1.01           C  
ATOM   1152  HA  PRO A  76      17.035  15.567  -5.432  1.00  1.01           H  
ATOM   1153 1HB  PRO A  76      14.564  14.635  -4.561  1.00  1.01           H  
ATOM   1154 2HB  PRO A  76      15.670  15.573  -3.547  1.00  1.01           H  
ATOM   1155 1HG  PRO A  76      13.235  16.485  -5.117  1.00  1.01           H  
ATOM   1156 2HG  PRO A  76      13.710  16.924  -3.481  1.00  1.01           H  
ATOM   1157 1HD  PRO A  76      14.184  18.539  -5.610  1.00  1.01           H  
ATOM   1158 2HD  PRO A  76      15.366  18.469  -4.224  1.00  1.01           H  
ATOM   1159  N   TYR A  77      16.286  14.023  -7.264  1.00  0.90           N  
ATOM   1160  CA  TYR A  77      15.908  13.197  -8.397  1.00  0.90           C  
ATOM   1161  C   TYR A  77      16.475  11.812  -8.240  1.00  0.90           C  
ATOM   1162  O   TYR A  77      17.394  11.599  -7.460  1.00  0.90           O  
ATOM   1163  CB  TYR A  77      16.361  13.831  -9.734  1.00  0.90           C  
ATOM   1164  CG  TYR A  77      17.875  13.988  -9.905  1.00  0.90           C  
ATOM   1165  CD1 TYR A  77      18.656  12.999 -10.515  1.00  0.90           C  
ATOM   1166  CD2 TYR A  77      18.472  15.129  -9.440  1.00  0.90           C  
ATOM   1167  CE1 TYR A  77      20.039  13.185 -10.625  1.00  0.90           C  
ATOM   1168  CE2 TYR A  77      19.828  15.311  -9.547  1.00  0.90           C  
ATOM   1169  CZ  TYR A  77      20.620  14.350 -10.129  1.00  0.90           C  
ATOM   1170  OH  TYR A  77      21.996  14.562 -10.192  1.00  0.90           O  
ATOM   1171  H   TYR A  77      17.148  13.833  -6.773  1.00  0.90           H  
ATOM   1172  HA  TYR A  77      14.825  13.105  -8.417  1.00  0.90           H  
ATOM   1173 1HB  TYR A  77      15.991  13.222 -10.567  1.00  0.90           H  
ATOM   1174 2HB  TYR A  77      15.906  14.817  -9.835  1.00  0.90           H  
ATOM   1175  HD1 TYR A  77      18.187  12.087 -10.894  1.00  0.90           H  
ATOM   1176  HD2 TYR A  77      17.864  15.895  -8.980  1.00  0.90           H  
ATOM   1177  HE1 TYR A  77      20.664  12.428 -11.085  1.00  0.90           H  
ATOM   1178  HE2 TYR A  77      20.276  16.229  -9.160  1.00  0.90           H  
ATOM   1179  HH  TYR A  77      22.444  13.926 -10.803  1.00  0.90           H  
ATOM   1180  N   ILE A  78      15.929  10.890  -9.001  1.00  0.81           N  
ATOM   1181  CA  ILE A  78      16.377   9.515  -9.075  1.00  0.81           C  
ATOM   1182  C   ILE A  78      16.881   9.252 -10.495  1.00  0.81           C  
ATOM   1183  O   ILE A  78      16.103   9.349 -11.447  1.00  0.81           O  
ATOM   1184  CB  ILE A  78      15.192   8.614  -8.714  1.00  0.81           C  
ATOM   1185  CG1 ILE A  78      14.705   8.881  -7.316  1.00  0.81           C  
ATOM   1186  CG2 ILE A  78      15.502   7.252  -8.854  1.00  0.81           C  
ATOM   1187  CD1 ILE A  78      13.429   8.143  -7.006  1.00  0.81           C  
ATOM   1188  H   ILE A  78      15.145  11.176  -9.584  1.00  0.81           H  
ATOM   1189  HA  ILE A  78      17.192   9.358  -8.371  1.00  0.81           H  
ATOM   1190  HB  ILE A  78      14.396   8.866  -9.365  1.00  0.81           H  
ATOM   1191 1HG1 ILE A  78      15.473   8.565  -6.607  1.00  0.81           H  
ATOM   1192 2HG1 ILE A  78      14.536   9.935  -7.187  1.00  0.81           H  
ATOM   1193 1HG2 ILE A  78      14.631   6.643  -8.622  1.00  0.81           H  
ATOM   1194 2HG2 ILE A  78      15.808   7.081  -9.878  1.00  0.81           H  
ATOM   1195 3HG2 ILE A  78      16.306   7.030  -8.161  1.00  0.81           H  
ATOM   1196 1HD1 ILE A  78      13.133   8.345  -6.013  1.00  0.81           H  
ATOM   1197 2HD1 ILE A  78      12.642   8.462  -7.686  1.00  0.81           H  
ATOM   1198 3HD1 ILE A  78      13.596   7.073  -7.116  1.00  0.81           H  
ATOM   1199  N   LEU A  79      18.170   8.952 -10.676  1.00  0.75           N  
ATOM   1200  CA  LEU A  79      18.649   8.863 -12.050  1.00  0.75           C  
ATOM   1201  C   LEU A  79      18.550   7.432 -12.577  1.00  0.75           C  
ATOM   1202  O   LEU A  79      19.129   6.491 -12.020  1.00  0.75           O  
ATOM   1203  CB  LEU A  79      20.087   9.393 -12.119  1.00  0.75           C  
ATOM   1204  CG  LEU A  79      20.742   9.513 -13.484  1.00  0.75           C  
ATOM   1205  CD1 LEU A  79      20.006  10.597 -14.290  1.00  0.75           C  
ATOM   1206  CD2 LEU A  79      22.212   9.875 -13.298  1.00  0.75           C  
ATOM   1207  H   LEU A  79      18.837   8.820  -9.913  1.00  0.75           H  
ATOM   1208  HA  LEU A  79      18.028   9.500 -12.680  1.00  0.75           H  
ATOM   1209 1HB  LEU A  79      20.100  10.367 -11.670  1.00  0.75           H  
ATOM   1210 2HB  LEU A  79      20.713   8.745 -11.524  1.00  0.75           H  
ATOM   1211  HG  LEU A  79      20.656   8.566 -14.025  1.00  0.75           H  
ATOM   1212 1HD1 LEU A  79      20.459  10.695 -15.275  1.00  0.75           H  
ATOM   1213 2HD1 LEU A  79      18.970  10.321 -14.402  1.00  0.75           H  
ATOM   1214 3HD1 LEU A  79      20.066  11.549 -13.770  1.00  0.75           H  
ATOM   1215 1HD2 LEU A  79      22.690   9.975 -14.273  1.00  0.75           H  
ATOM   1216 2HD2 LEU A  79      22.290  10.821 -12.759  1.00  0.75           H  
ATOM   1217 3HD2 LEU A  79      22.710   9.096 -12.724  1.00  0.75           H  
ATOM   1218  N   VAL A  80      17.809   7.263 -13.659  1.00  0.72           N  
ATOM   1219  CA  VAL A  80      17.588   5.951 -14.248  1.00  0.72           C  
ATOM   1220  C   VAL A  80      18.067   5.970 -15.687  1.00  0.72           C  
ATOM   1221  O   VAL A  80      18.105   7.015 -16.318  1.00  0.72           O  
ATOM   1222  CB  VAL A  80      16.091   5.561 -14.175  1.00  0.72           C  
ATOM   1223  CG1 VAL A  80      15.634   5.476 -12.714  1.00  0.72           C  
ATOM   1224  CG2 VAL A  80      15.251   6.575 -14.902  1.00  0.72           C  
ATOM   1225  H   VAL A  80      17.377   8.082 -14.085  1.00  0.72           H  
ATOM   1226  HA  VAL A  80      18.167   5.209 -13.697  1.00  0.72           H  
ATOM   1227  HB  VAL A  80      15.957   4.579 -14.628  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  80      14.587   5.187 -12.678  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  80      16.236   4.730 -12.198  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  80      15.756   6.444 -12.234  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  80      14.217   6.275 -14.837  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  80      15.375   7.544 -14.434  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  80      15.557   6.632 -15.948  1.00  0.72           H  
ATOM   1234  N   ASP A  81      18.387   4.811 -16.238  1.00  0.72           N  
ATOM   1235  CA  ASP A  81      18.891   4.784 -17.609  1.00  0.72           C  
ATOM   1236  C   ASP A  81      17.774   4.621 -18.641  1.00  0.72           C  
ATOM   1237  O   ASP A  81      18.027   4.560 -19.844  1.00  0.72           O  
ATOM   1238  CB  ASP A  81      19.893   3.642 -17.737  1.00  0.72           C  
ATOM   1239  CG  ASP A  81      21.122   3.852 -16.809  1.00  0.72           C  
ATOM   1240  OD1 ASP A  81      21.597   4.964 -16.670  1.00  0.72           O  
ATOM   1241  OD2 ASP A  81      21.548   2.903 -16.197  1.00  0.72           O  
ATOM   1242  H   ASP A  81      18.327   3.955 -15.700  1.00  0.72           H  
ATOM   1243  HA  ASP A  81      19.402   5.727 -17.809  1.00  0.72           H  
ATOM   1244 1HB  ASP A  81      19.409   2.697 -17.488  1.00  0.72           H  
ATOM   1245 2HB  ASP A  81      20.237   3.574 -18.770  1.00  0.72           H  
ATOM   1246  N   ASP A  82      16.553   4.494 -18.138  1.00  0.72           N  
ATOM   1247  CA  ASP A  82      15.337   4.310 -18.919  1.00  0.72           C  
ATOM   1248  C   ASP A  82      14.095   4.578 -18.082  1.00  0.72           C  
ATOM   1249  O   ASP A  82      13.681   3.712 -17.309  1.00  0.72           O  
ATOM   1250  CB  ASP A  82      15.309   2.889 -19.509  1.00  0.72           C  
ATOM   1251  CG  ASP A  82      14.068   2.535 -20.386  1.00  0.72           C  
ATOM   1252  OD1 ASP A  82      13.068   3.215 -20.330  1.00  0.72           O  
ATOM   1253  OD2 ASP A  82      14.100   1.517 -21.028  1.00  0.72           O  
ATOM   1254  H   ASP A  82      16.462   4.562 -17.138  1.00  0.72           H  
ATOM   1255  HA  ASP A  82      15.349   5.027 -19.743  1.00  0.72           H  
ATOM   1256 1HB  ASP A  82      16.197   2.748 -20.128  1.00  0.72           H  
ATOM   1257 2HB  ASP A  82      15.372   2.167 -18.696  1.00  0.72           H  
ATOM   1258  N   VAL A  83      13.497   5.760 -18.228  1.00  0.73           N  
ATOM   1259  CA  VAL A  83      12.330   6.108 -17.414  1.00  0.73           C  
ATOM   1260  C   VAL A  83      11.113   5.214 -17.683  1.00  0.73           C  
ATOM   1261  O   VAL A  83      10.381   4.876 -16.754  1.00  0.73           O  
ATOM   1262  CB  VAL A  83      11.960   7.594 -17.547  1.00  0.73           C  
ATOM   1263  CG1 VAL A  83      10.660   7.846 -16.896  1.00  0.73           C  
ATOM   1264  CG2 VAL A  83      12.944   8.432 -16.786  1.00  0.73           C  
ATOM   1265  H   VAL A  83      13.876   6.424 -18.916  1.00  0.73           H  
ATOM   1266  HA  VAL A  83      12.607   5.965 -16.377  1.00  0.73           H  
ATOM   1267  HB  VAL A  83      11.924   7.863 -18.604  1.00  0.73           H  
ATOM   1268 1HG1 VAL A  83      10.401   8.901 -16.983  1.00  0.73           H  
ATOM   1269 2HG1 VAL A  83       9.910   7.252 -17.354  1.00  0.73           H  
ATOM   1270 3HG1 VAL A  83      10.750   7.570 -15.851  1.00  0.73           H  
ATOM   1271 1HG2 VAL A  83      12.672   9.476 -16.881  1.00  0.73           H  
ATOM   1272 2HG2 VAL A  83      12.924   8.148 -15.738  1.00  0.73           H  
ATOM   1273 3HG2 VAL A  83      13.916   8.272 -17.166  1.00  0.73           H  
ATOM   1274  N   LEU A  84      10.850   4.865 -18.944  1.00  0.74           N  
ATOM   1275  CA  LEU A  84       9.692   4.017 -19.234  1.00  0.74           C  
ATOM   1276  C   LEU A  84       9.838   2.672 -18.525  1.00  0.74           C  
ATOM   1277  O   LEU A  84       8.934   2.258 -17.787  1.00  0.74           O  
ATOM   1278  CB  LEU A  84       9.510   3.789 -20.740  1.00  0.74           C  
ATOM   1279  CG  LEU A  84       8.189   3.073 -21.146  1.00  0.74           C  
ATOM   1280  CD1 LEU A  84       7.876   3.377 -22.598  1.00  0.74           C  
ATOM   1281  CD2 LEU A  84       8.314   1.583 -20.928  1.00  0.74           C  
ATOM   1282  H   LEU A  84      11.484   5.138 -19.686  1.00  0.74           H  
ATOM   1283  HA  LEU A  84       8.800   4.497 -18.849  1.00  0.74           H  
ATOM   1284 1HB  LEU A  84       9.533   4.754 -21.240  1.00  0.74           H  
ATOM   1285 2HB  LEU A  84      10.350   3.190 -21.105  1.00  0.74           H  
ATOM   1286  HG  LEU A  84       7.375   3.456 -20.538  1.00  0.74           H  
ATOM   1287 1HD1 LEU A  84       6.938   2.888 -22.877  1.00  0.74           H  
ATOM   1288 2HD1 LEU A  84       7.783   4.447 -22.735  1.00  0.74           H  
ATOM   1289 3HD1 LEU A  84       8.681   3.001 -23.227  1.00  0.74           H  
ATOM   1290 1HD2 LEU A  84       7.382   1.092 -21.213  1.00  0.74           H  
ATOM   1291 2HD2 LEU A  84       9.129   1.188 -21.535  1.00  0.74           H  
ATOM   1292 3HD2 LEU A  84       8.520   1.384 -19.881  1.00  0.74           H  
ATOM   1293  N   THR A  85      10.979   1.995 -18.727  1.00  0.74           N  
ATOM   1294  CA  THR A  85      11.181   0.700 -18.076  1.00  0.74           C  
ATOM   1295  C   THR A  85      11.166   0.867 -16.560  1.00  0.74           C  
ATOM   1296  O   THR A  85      10.615   0.025 -15.840  1.00  0.74           O  
ATOM   1297  CB  THR A  85      12.468  -0.027 -18.507  1.00  0.74           C  
ATOM   1298  OG1 THR A  85      12.429  -0.332 -19.916  1.00  0.74           O  
ATOM   1299  CG2 THR A  85      12.598  -1.315 -17.715  1.00  0.74           C  
ATOM   1300  H   THR A  85      11.706   2.390 -19.340  1.00  0.74           H  
ATOM   1301  HA  THR A  85      10.347   0.052 -18.346  1.00  0.74           H  
ATOM   1302  HB  THR A  85      13.332   0.604 -18.303  1.00  0.74           H  
ATOM   1303  HG1 THR A  85      12.868   0.398 -20.419  1.00  0.74           H  
ATOM   1304 1HG2 THR A  85      13.510  -1.832 -18.009  1.00  0.74           H  
ATOM   1305 2HG2 THR A  85      12.638  -1.082 -16.650  1.00  0.74           H  
ATOM   1306 3HG2 THR A  85      11.736  -1.952 -17.916  1.00  0.74           H  
ATOM   1307  N   ALA A  86      11.797   1.939 -16.059  1.00  0.74           N  
ATOM   1308  CA  ALA A  86      11.828   2.197 -14.624  1.00  0.74           C  
ATOM   1309  C   ALA A  86      10.421   2.296 -14.070  1.00  0.74           C  
ATOM   1310  O   ALA A  86      10.120   1.770 -12.995  1.00  0.74           O  
ATOM   1311  CB  ALA A  86      12.536   3.506 -14.352  1.00  0.74           C  
ATOM   1312  H   ALA A  86      12.273   2.595 -16.679  1.00  0.74           H  
ATOM   1313  HA  ALA A  86      12.345   1.374 -14.131  1.00  0.74           H  
ATOM   1314 1HB  ALA A  86      12.552   3.708 -13.301  1.00  0.74           H  
ATOM   1315 2HB  ALA A  86      13.554   3.457 -14.733  1.00  0.74           H  
ATOM   1316 3HB  ALA A  86      12.004   4.303 -14.847  1.00  0.74           H  
ATOM   1317  N   PHE A  87       9.538   2.910 -14.843  1.00  0.73           N  
ATOM   1318  CA  PHE A  87       8.180   3.087 -14.409  1.00  0.73           C  
ATOM   1319  C   PHE A  87       7.447   1.746 -14.386  1.00  0.73           C  
ATOM   1320  O   PHE A  87       6.707   1.457 -13.435  1.00  0.73           O  
ATOM   1321  CB  PHE A  87       7.491   4.115 -15.289  1.00  0.73           C  
ATOM   1322  CG  PHE A  87       6.278   4.479 -14.700  1.00  0.73           C  
ATOM   1323  CD1 PHE A  87       6.348   5.012 -13.446  1.00  0.73           C  
ATOM   1324  CD2 PHE A  87       5.078   4.347 -15.320  1.00  0.73           C  
ATOM   1325  CE1 PHE A  87       5.257   5.377 -12.804  1.00  0.73           C  
ATOM   1326  CE2 PHE A  87       3.964   4.730 -14.659  1.00  0.73           C  
ATOM   1327  CZ  PHE A  87       4.068   5.238 -13.398  1.00  0.73           C  
ATOM   1328  H   PHE A  87       9.832   3.336 -15.720  1.00  0.73           H  
ATOM   1329  HA  PHE A  87       8.195   3.484 -13.399  1.00  0.73           H  
ATOM   1330 1HB  PHE A  87       8.119   4.994 -15.406  1.00  0.73           H  
ATOM   1331 2HB  PHE A  87       7.300   3.698 -16.279  1.00  0.73           H  
ATOM   1332  HD1 PHE A  87       7.324   5.118 -12.968  1.00  0.73           H  
ATOM   1333  HD2 PHE A  87       5.021   3.934 -16.327  1.00  0.73           H  
ATOM   1334  HE1 PHE A  87       5.335   5.776 -11.807  1.00  0.73           H  
ATOM   1335  HE2 PHE A  87       2.988   4.631 -15.126  1.00  0.73           H  
ATOM   1336  HZ  PHE A  87       3.184   5.528 -12.861  1.00  0.73           H  
ATOM   1337  N   GLN A  88       7.674   0.904 -15.395  1.00  0.72           N  
ATOM   1338  CA  GLN A  88       7.057  -0.422 -15.411  1.00  0.72           C  
ATOM   1339  C   GLN A  88       7.554  -1.247 -14.215  1.00  0.72           C  
ATOM   1340  O   GLN A  88       6.778  -1.985 -13.593  1.00  0.72           O  
ATOM   1341  CB  GLN A  88       7.387  -1.158 -16.714  1.00  0.72           C  
ATOM   1342  CG  GLN A  88       6.712  -0.595 -17.939  1.00  0.72           C  
ATOM   1343  CD  GLN A  88       7.195  -1.244 -19.233  1.00  0.72           C  
ATOM   1344  OE1 GLN A  88       8.394  -1.471 -19.425  1.00  0.72           O  
ATOM   1345  NE2 GLN A  88       6.261  -1.533 -20.130  1.00  0.72           N  
ATOM   1346  H   GLN A  88       8.275   1.205 -16.166  1.00  0.72           H  
ATOM   1347  HA  GLN A  88       5.978  -0.307 -15.327  1.00  0.72           H  
ATOM   1348 1HB  GLN A  88       8.465  -1.123 -16.884  1.00  0.72           H  
ATOM   1349 2HB  GLN A  88       7.103  -2.204 -16.622  1.00  0.72           H  
ATOM   1350 1HG  GLN A  88       5.643  -0.761 -17.859  1.00  0.72           H  
ATOM   1351 2HG  GLN A  88       6.924   0.476 -17.991  1.00  0.72           H  
ATOM   1352 1HE2 GLN A  88       6.521  -1.925 -21.045  1.00  0.72           H  
ATOM   1353 2HE2 GLN A  88       5.307  -1.342 -19.941  1.00  0.72           H  
ATOM   1354  N   SER A  89       8.843  -1.099 -13.872  1.00  0.71           N  
ATOM   1355  CA  SER A  89       9.422  -1.819 -12.741  1.00  0.71           C  
ATOM   1356  C   SER A  89       8.744  -1.382 -11.446  1.00  0.71           C  
ATOM   1357  O   SER A  89       8.399  -2.214 -10.601  1.00  0.71           O  
ATOM   1358  CB  SER A  89      10.916  -1.566 -12.661  1.00  0.71           C  
ATOM   1359  OG  SER A  89      11.571  -2.095 -13.788  1.00  0.71           O  
ATOM   1360  H   SER A  89       9.442  -0.493 -14.435  1.00  0.71           H  
ATOM   1361  HA  SER A  89       9.252  -2.886 -12.882  1.00  0.71           H  
ATOM   1362 1HB  SER A  89      11.104  -0.500 -12.597  1.00  0.71           H  
ATOM   1363 2HB  SER A  89      11.316  -2.019 -11.753  1.00  0.71           H  
ATOM   1364  HG  SER A  89      11.225  -1.591 -14.550  1.00  0.71           H  
ATOM   1365  N   LEU A  90       8.492  -0.080 -11.323  1.00  0.71           N  
ATOM   1366  CA  LEU A  90       7.819   0.457 -10.155  1.00  0.71           C  
ATOM   1367  C   LEU A  90       6.407  -0.103 -10.038  1.00  0.71           C  
ATOM   1368  O   LEU A  90       5.986  -0.545  -8.963  1.00  0.71           O  
ATOM   1369  CB  LEU A  90       7.807   1.980 -10.215  1.00  0.71           C  
ATOM   1370  CG  LEU A  90       7.114   2.649  -9.092  1.00  0.71           C  
ATOM   1371  CD1 LEU A  90       7.783   2.235  -7.806  1.00  0.71           C  
ATOM   1372  CD2 LEU A  90       7.178   4.161  -9.306  1.00  0.71           C  
ATOM   1373  H   LEU A  90       8.819   0.562 -12.048  1.00  0.71           H  
ATOM   1374  HA  LEU A  90       8.368   0.161  -9.277  1.00  0.71           H  
ATOM   1375 1HB  LEU A  90       8.835   2.337 -10.246  1.00  0.71           H  
ATOM   1376 2HB  LEU A  90       7.312   2.287 -11.132  1.00  0.71           H  
ATOM   1377  HG  LEU A  90       6.080   2.334  -9.055  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  90       7.273   2.713  -6.991  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  90       7.716   1.152  -7.690  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  90       8.833   2.533  -7.819  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  90       6.672   4.666  -8.483  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  90       8.222   4.478  -9.345  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  90       6.687   4.411 -10.242  1.00  0.71           H  
ATOM   1384  N   ALA A  91       5.671  -0.091 -11.145  1.00  0.71           N  
ATOM   1385  CA  ALA A  91       4.325  -0.640 -11.151  1.00  0.71           C  
ATOM   1386  C   ALA A  91       4.332  -2.133 -10.798  1.00  0.71           C  
ATOM   1387  O   ALA A  91       3.456  -2.603 -10.059  1.00  0.71           O  
ATOM   1388  CB  ALA A  91       3.699  -0.392 -12.502  1.00  0.71           C  
ATOM   1389  H   ALA A  91       6.059   0.311 -12.000  1.00  0.71           H  
ATOM   1390  HA  ALA A  91       3.742  -0.135 -10.395  1.00  0.71           H  
ATOM   1391 1HB  ALA A  91       2.685  -0.768 -12.507  1.00  0.71           H  
ATOM   1392 2HB  ALA A  91       3.690   0.680 -12.684  1.00  0.71           H  
ATOM   1393 3HB  ALA A  91       4.282  -0.883 -13.273  1.00  0.71           H  
ATOM   1394  N   SER A  92       5.342  -2.873 -11.278  1.00  0.71           N  
ATOM   1395  CA  SER A  92       5.431  -4.301 -10.995  1.00  0.71           C  
ATOM   1396  C   SER A  92       5.630  -4.502  -9.501  1.00  0.71           C  
ATOM   1397  O   SER A  92       4.970  -5.336  -8.881  1.00  0.71           O  
ATOM   1398  CB  SER A  92       6.598  -4.914 -11.753  1.00  0.71           C  
ATOM   1399  OG  SER A  92       6.411  -4.829 -13.140  1.00  0.71           O  
ATOM   1400  H   SER A  92       6.035  -2.448 -11.894  1.00  0.71           H  
ATOM   1401  HA  SER A  92       4.501  -4.785 -11.290  1.00  0.71           H  
ATOM   1402 1HB  SER A  92       7.516  -4.407 -11.479  1.00  0.71           H  
ATOM   1403 2HB  SER A  92       6.702  -5.957 -11.463  1.00  0.71           H  
ATOM   1404  HG  SER A  92       6.369  -3.867 -13.344  1.00  0.71           H  
ATOM   1405  N   TYR A  93       6.506  -3.692  -8.911  1.00  0.73           N  
ATOM   1406  CA  TYR A  93       6.780  -3.740  -7.484  1.00  0.73           C  
ATOM   1407  C   TYR A  93       5.508  -3.542  -6.693  1.00  0.73           C  
ATOM   1408  O   TYR A  93       5.217  -4.297  -5.763  1.00  0.73           O  
ATOM   1409  CB  TYR A  93       7.805  -2.686  -7.107  1.00  0.73           C  
ATOM   1410  CG  TYR A  93       8.112  -2.584  -5.640  1.00  0.73           C  
ATOM   1411  CD1 TYR A  93       8.979  -3.482  -5.044  1.00  0.73           C  
ATOM   1412  CD2 TYR A  93       7.543  -1.568  -4.894  1.00  0.73           C  
ATOM   1413  CE1 TYR A  93       9.286  -3.355  -3.702  1.00  0.73           C  
ATOM   1414  CE2 TYR A  93       7.849  -1.441  -3.550  1.00  0.73           C  
ATOM   1415  CZ  TYR A  93       8.720  -2.325  -2.958  1.00  0.73           C  
ATOM   1416  OH  TYR A  93       9.036  -2.189  -1.624  1.00  0.73           O  
ATOM   1417  H   TYR A  93       7.026  -3.027  -9.487  1.00  0.73           H  
ATOM   1418  HA  TYR A  93       7.179  -4.724  -7.241  1.00  0.73           H  
ATOM   1419 1HB  TYR A  93       8.727  -2.906  -7.632  1.00  0.73           H  
ATOM   1420 2HB  TYR A  93       7.473  -1.717  -7.441  1.00  0.73           H  
ATOM   1421  HD1 TYR A  93       9.428  -4.280  -5.634  1.00  0.73           H  
ATOM   1422  HD2 TYR A  93       6.861  -0.869  -5.374  1.00  0.73           H  
ATOM   1423  HE1 TYR A  93       9.975  -4.056  -3.233  1.00  0.73           H  
ATOM   1424  HE2 TYR A  93       7.410  -0.644  -2.957  1.00  0.73           H  
ATOM   1425  HH  TYR A  93       8.588  -1.414  -1.263  1.00  0.73           H  
ATOM   1426  N   TYR A  94       4.755  -2.512  -7.062  1.00  0.77           N  
ATOM   1427  CA  TYR A  94       3.535  -2.171  -6.366  1.00  0.77           C  
ATOM   1428  C   TYR A  94       2.622  -3.403  -6.323  1.00  0.77           C  
ATOM   1429  O   TYR A  94       2.104  -3.755  -5.251  1.00  0.77           O  
ATOM   1430  CB  TYR A  94       2.887  -0.983  -7.068  1.00  0.77           C  
ATOM   1431  CG  TYR A  94       1.706  -0.350  -6.385  1.00  0.77           C  
ATOM   1432  CD1 TYR A  94       1.968   0.547  -5.370  1.00  0.77           C  
ATOM   1433  CD2 TYR A  94       0.406  -0.599  -6.769  1.00  0.77           C  
ATOM   1434  CE1 TYR A  94       0.956   1.197  -4.721  1.00  0.77           C  
ATOM   1435  CE2 TYR A  94      -0.627   0.065  -6.115  1.00  0.77           C  
ATOM   1436  CZ  TYR A  94      -0.357   0.959  -5.092  1.00  0.77           C  
ATOM   1437  OH  TYR A  94      -1.381   1.634  -4.428  1.00  0.77           O  
ATOM   1438  H   TYR A  94       5.064  -1.930  -7.843  1.00  0.77           H  
ATOM   1439  HA  TYR A  94       3.780  -1.894  -5.351  1.00  0.77           H  
ATOM   1440 1HB  TYR A  94       3.651  -0.221  -7.198  1.00  0.77           H  
ATOM   1441 2HB  TYR A  94       2.568  -1.284  -8.064  1.00  0.77           H  
ATOM   1442  HD1 TYR A  94       2.997   0.737  -5.094  1.00  0.77           H  
ATOM   1443  HD2 TYR A  94       0.190  -1.297  -7.580  1.00  0.77           H  
ATOM   1444  HE1 TYR A  94       1.185   1.905  -3.923  1.00  0.77           H  
ATOM   1445  HE2 TYR A  94      -1.638  -0.108  -6.405  1.00  0.77           H  
ATOM   1446  HH  TYR A  94      -2.236   1.564  -4.922  1.00  0.77           H  
ATOM   1447  N   LEU A  95       2.455  -4.074  -7.477  1.00  0.81           N  
ATOM   1448  CA  LEU A  95       1.640  -5.289  -7.539  1.00  0.81           C  
ATOM   1449  C   LEU A  95       2.212  -6.455  -6.736  1.00  0.81           C  
ATOM   1450  O   LEU A  95       1.452  -7.212  -6.142  1.00  0.81           O  
ATOM   1451  CB  LEU A  95       1.423  -5.729  -8.987  1.00  0.81           C  
ATOM   1452  CG  LEU A  95       0.533  -4.826  -9.757  1.00  0.81           C  
ATOM   1453  CD1 LEU A  95       0.484  -5.254 -11.223  1.00  0.81           C  
ATOM   1454  CD2 LEU A  95      -0.880  -4.835  -9.118  1.00  0.81           C  
ATOM   1455  H   LEU A  95       2.904  -3.722  -8.328  1.00  0.81           H  
ATOM   1456  HA  LEU A  95       0.666  -5.049  -7.118  1.00  0.81           H  
ATOM   1457 1HB  LEU A  95       2.392  -5.756  -9.492  1.00  0.81           H  
ATOM   1458 2HB  LEU A  95       0.996  -6.730  -8.998  1.00  0.81           H  
ATOM   1459  HG  LEU A  95       0.946  -3.848  -9.706  1.00  0.81           H  
ATOM   1460 1HD1 LEU A  95      -0.152  -4.581 -11.783  1.00  0.81           H  
ATOM   1461 2HD1 LEU A  95       1.491  -5.229 -11.638  1.00  0.81           H  
ATOM   1462 3HD1 LEU A  95       0.087  -6.264 -11.290  1.00  0.81           H  
ATOM   1463 1HD2 LEU A  95      -1.534  -4.163  -9.660  1.00  0.81           H  
ATOM   1464 2HD2 LEU A  95      -1.291  -5.842  -9.155  1.00  0.81           H  
ATOM   1465 3HD2 LEU A  95      -0.813  -4.511  -8.078  1.00  0.81           H  
ATOM   1466  N   GLU A  96       3.536  -6.613  -6.705  1.00  0.85           N  
ATOM   1467  CA  GLU A  96       4.140  -7.698  -5.927  1.00  0.85           C  
ATOM   1468  C   GLU A  96       3.925  -7.510  -4.426  1.00  0.85           C  
ATOM   1469  O   GLU A  96       3.754  -8.479  -3.683  1.00  0.85           O  
ATOM   1470  CB  GLU A  96       5.640  -7.811  -6.215  1.00  0.85           C  
ATOM   1471  CG  GLU A  96       6.001  -8.355  -7.594  1.00  0.85           C  
ATOM   1472  CD  GLU A  96       5.644  -9.823  -7.789  1.00  0.85           C  
ATOM   1473  OE1 GLU A  96       6.050 -10.628  -6.989  1.00  0.85           O  
ATOM   1474  OE2 GLU A  96       4.968 -10.128  -8.750  1.00  0.85           O  
ATOM   1475  H   GLU A  96       4.130  -5.980  -7.242  1.00  0.85           H  
ATOM   1476  HA  GLU A  96       3.661  -8.632  -6.220  1.00  0.85           H  
ATOM   1477 1HB  GLU A  96       6.095  -6.824  -6.122  1.00  0.85           H  
ATOM   1478 2HB  GLU A  96       6.104  -8.452  -5.467  1.00  0.85           H  
ATOM   1479 1HG  GLU A  96       5.471  -7.774  -8.345  1.00  0.85           H  
ATOM   1480 2HG  GLU A  96       7.068  -8.216  -7.760  1.00  0.85           H  
ATOM   1481  N   LYS A  97       3.941  -6.255  -3.982  1.00  0.86           N  
ATOM   1482  CA  LYS A  97       3.784  -5.936  -2.571  1.00  0.86           C  
ATOM   1483  C   LYS A  97       2.331  -5.938  -2.105  1.00  0.86           C  
ATOM   1484  O   LYS A  97       2.037  -6.319  -0.968  1.00  0.86           O  
ATOM   1485  CB  LYS A  97       4.367  -4.563  -2.298  1.00  0.86           C  
ATOM   1486  CG  LYS A  97       5.860  -4.441  -2.493  1.00  0.86           C  
ATOM   1487  CD  LYS A  97       6.640  -5.220  -1.463  1.00  0.86           C  
ATOM   1488  CE  LYS A  97       6.589  -4.527  -0.104  1.00  0.86           C  
ATOM   1489  NZ  LYS A  97       7.444  -5.218   0.908  1.00  0.86           N  
ATOM   1490  H   LYS A  97       4.114  -5.503  -4.651  1.00  0.86           H  
ATOM   1491  HA  LYS A  97       4.325  -6.681  -1.991  1.00  0.86           H  
ATOM   1492 1HB  LYS A  97       3.888  -3.859  -2.973  1.00  0.86           H  
ATOM   1493 2HB  LYS A  97       4.127  -4.267  -1.283  1.00  0.86           H  
ATOM   1494 1HG  LYS A  97       6.134  -4.792  -3.486  1.00  0.86           H  
ATOM   1495 2HG  LYS A  97       6.126  -3.403  -2.412  1.00  0.86           H  
ATOM   1496 1HD  LYS A  97       6.226  -6.224  -1.374  1.00  0.86           H  
ATOM   1497 2HD  LYS A  97       7.679  -5.297  -1.782  1.00  0.86           H  
ATOM   1498 1HE  LYS A  97       6.933  -3.498  -0.217  1.00  0.86           H  
ATOM   1499 2HE  LYS A  97       5.558  -4.515   0.251  1.00  0.86           H  
ATOM   1500 1HZ  LYS A  97       7.384  -4.730   1.790  1.00  0.86           H  
ATOM   1501 2HZ  LYS A  97       7.125  -6.168   1.026  1.00  0.86           H  
ATOM   1502 3HZ  LYS A  97       8.403  -5.221   0.590  1.00  0.86           H  
ATOM   1503  N   THR A  98       1.416  -5.514  -2.966  1.00  0.85           N  
ATOM   1504  CA  THR A  98       0.021  -5.447  -2.572  1.00  0.85           C  
ATOM   1505  C   THR A  98      -0.647  -6.809  -2.693  1.00  0.85           C  
ATOM   1506  O   THR A  98      -0.581  -7.460  -3.731  1.00  0.85           O  
ATOM   1507  CB  THR A  98      -0.748  -4.430  -3.427  1.00  0.85           C  
ATOM   1508  OG1 THR A  98      -0.137  -3.145  -3.288  1.00  0.85           O  
ATOM   1509  CG2 THR A  98      -2.194  -4.350  -2.936  1.00  0.85           C  
ATOM   1510  H   THR A  98       1.693  -5.185  -3.892  1.00  0.85           H  
ATOM   1511  HA  THR A  98      -0.031  -5.134  -1.530  1.00  0.85           H  
ATOM   1512  HB  THR A  98      -0.723  -4.728  -4.479  1.00  0.85           H  
ATOM   1513  HG1 THR A  98       0.714  -3.154  -3.781  1.00  0.85           H  
ATOM   1514 1HG2 THR A  98      -2.736  -3.628  -3.512  1.00  0.85           H  
ATOM   1515 2HG2 THR A  98      -2.670  -5.314  -3.034  1.00  0.85           H  
ATOM   1516 3HG2 THR A  98      -2.206  -4.051  -1.890  1.00  0.85           H  
ATOM   1517  N   THR A  99      -1.355  -7.234  -1.659  1.00  0.82           N  
ATOM   1518  CA  THR A  99      -2.041  -8.523  -1.712  1.00  0.82           C  
ATOM   1519  C   THR A  99      -3.341  -8.445  -2.524  1.00  0.82           C  
ATOM   1520  O   THR A  99      -4.435  -8.575  -1.977  1.00  0.82           O  
ATOM   1521  CB  THR A  99      -2.334  -9.028  -0.296  1.00  0.82           C  
ATOM   1522  OG1 THR A  99      -3.062  -8.023   0.423  1.00  0.82           O  
ATOM   1523  CG2 THR A  99      -1.030  -9.324   0.429  1.00  0.82           C  
ATOM   1524  H   THR A  99      -1.396  -6.672  -0.821  1.00  0.82           H  
ATOM   1525  HA  THR A  99      -1.383  -9.241  -2.203  1.00  0.82           H  
ATOM   1526  HB  THR A  99      -2.935  -9.935  -0.350  1.00  0.82           H  
ATOM   1527  HG1 THR A  99      -3.874  -7.817  -0.054  1.00  0.82           H  
ATOM   1528 1HG2 THR A  99      -1.245  -9.680   1.437  1.00  0.82           H  
ATOM   1529 2HG2 THR A  99      -0.477 -10.089  -0.116  1.00  0.82           H  
ATOM   1530 3HG2 THR A  99      -0.429  -8.414   0.485  1.00  0.82           H  
ATOM   1531  N   VAL A 100      -3.191  -8.220  -3.828  1.00  0.76           N  
ATOM   1532  CA  VAL A 100      -4.319  -8.033  -4.737  1.00  0.76           C  
ATOM   1533  C   VAL A 100      -4.314  -9.076  -5.844  1.00  0.76           C  
ATOM   1534  O   VAL A 100      -3.279  -9.343  -6.456  1.00  0.76           O  
ATOM   1535  CB  VAL A 100      -4.222  -6.640  -5.403  1.00  0.76           C  
ATOM   1536  CG1 VAL A 100      -2.913  -6.543  -6.214  1.00  0.76           C  
ATOM   1537  CG2 VAL A 100      -5.398  -6.385  -6.302  1.00  0.76           C  
ATOM   1538  H   VAL A 100      -2.235  -8.141  -4.168  1.00  0.76           H  
ATOM   1539  HA  VAL A 100      -5.247  -8.111  -4.171  1.00  0.76           H  
ATOM   1540  HB  VAL A 100      -4.210  -5.881  -4.630  1.00  0.76           H  
ATOM   1541 1HG1 VAL A 100      -2.832  -5.568  -6.673  1.00  0.76           H  
ATOM   1542 2HG1 VAL A 100      -2.062  -6.702  -5.562  1.00  0.76           H  
ATOM   1543 3HG1 VAL A 100      -2.916  -7.301  -6.993  1.00  0.76           H  
ATOM   1544 1HG2 VAL A 100      -5.301  -5.412  -6.727  1.00  0.76           H  
ATOM   1545 2HG2 VAL A 100      -5.433  -7.118  -7.095  1.00  0.76           H  
ATOM   1546 3HG2 VAL A 100      -6.304  -6.433  -5.723  1.00  0.76           H  
ATOM   1547  N   ASP A 101      -5.471  -9.643  -6.131  1.00  0.71           N  
ATOM   1548  CA  ASP A 101      -5.571 -10.593  -7.225  1.00  0.71           C  
ATOM   1549  C   ASP A 101      -5.763  -9.805  -8.501  1.00  0.71           C  
ATOM   1550  O   ASP A 101      -6.593  -8.894  -8.541  1.00  0.71           O  
ATOM   1551  CB  ASP A 101      -6.732 -11.544  -7.015  1.00  0.71           C  
ATOM   1552  CG  ASP A 101      -6.524 -12.484  -5.847  1.00  0.71           C  
ATOM   1553  OD1 ASP A 101      -5.386 -12.800  -5.549  1.00  0.71           O  
ATOM   1554  OD2 ASP A 101      -7.499 -12.848  -5.221  1.00  0.71           O  
ATOM   1555  H   ASP A 101      -6.295  -9.386  -5.589  1.00  0.71           H  
ATOM   1556  HA  ASP A 101      -4.643 -11.161  -7.299  1.00  0.71           H  
ATOM   1557 1HB  ASP A 101      -7.610 -10.977  -6.860  1.00  0.71           H  
ATOM   1558 2HB  ASP A 101      -6.883 -12.135  -7.922  1.00  0.71           H  
ATOM   1559  N   VAL A 102      -5.054 -10.179  -9.551  1.00  0.67           N  
ATOM   1560  CA  VAL A 102      -5.199  -9.461 -10.802  1.00  0.67           C  
ATOM   1561  C   VAL A 102      -5.859 -10.295 -11.900  1.00  0.67           C  
ATOM   1562  O   VAL A 102      -5.518 -11.473 -12.133  1.00  0.67           O  
ATOM   1563  CB  VAL A 102      -3.834  -8.909 -11.259  1.00  0.67           C  
ATOM   1564  CG1 VAL A 102      -3.976  -8.201 -12.610  1.00  0.67           C  
ATOM   1565  CG2 VAL A 102      -3.291  -7.960 -10.208  1.00  0.67           C  
ATOM   1566  H   VAL A 102      -4.387 -10.933  -9.466  1.00  0.67           H  
ATOM   1567  HA  VAL A 102      -5.839  -8.597 -10.624  1.00  0.67           H  
ATOM   1568  HB  VAL A 102      -3.134  -9.708 -11.368  1.00  0.67           H  
ATOM   1569 1HG1 VAL A 102      -3.004  -7.824 -12.906  1.00  0.67           H  
ATOM   1570 2HG1 VAL A 102      -4.338  -8.893 -13.362  1.00  0.67           H  
ATOM   1571 3HG1 VAL A 102      -4.682  -7.370 -12.512  1.00  0.67           H  
ATOM   1572 1HG2 VAL A 102      -2.321  -7.583 -10.540  1.00  0.67           H  
ATOM   1573 2HG2 VAL A 102      -3.970  -7.147 -10.077  1.00  0.67           H  
ATOM   1574 3HG2 VAL A 102      -3.170  -8.484  -9.261  1.00  0.67           H  
ATOM   1575  N   PHE A 103      -6.835  -9.645 -12.540  1.00  0.65           N  
ATOM   1576  CA  PHE A 103      -7.613 -10.185 -13.639  1.00  0.65           C  
ATOM   1577  C   PHE A 103      -7.292  -9.354 -14.864  1.00  0.65           C  
ATOM   1578  O   PHE A 103      -7.496  -8.137 -14.867  1.00  0.65           O  
ATOM   1579  CB  PHE A 103      -9.091 -10.054 -13.331  1.00  0.65           C  
ATOM   1580  CG  PHE A 103      -9.402 -10.727 -12.097  1.00  0.65           C  
ATOM   1581  CD1 PHE A 103      -9.186 -10.057 -10.909  1.00  0.65           C  
ATOM   1582  CD2 PHE A 103      -9.871 -11.990 -12.067  1.00  0.65           C  
ATOM   1583  CE1 PHE A 103      -9.410 -10.655  -9.731  1.00  0.65           C  
ATOM   1584  CE2 PHE A 103     -10.108 -12.594 -10.876  1.00  0.65           C  
ATOM   1585  CZ  PHE A 103      -9.868 -11.920  -9.705  1.00  0.65           C  
ATOM   1586  H   PHE A 103      -7.054  -8.698 -12.227  1.00  0.65           H  
ATOM   1587  HA  PHE A 103      -7.345 -11.221 -13.802  1.00  0.65           H  
ATOM   1588 1HB  PHE A 103      -9.357  -9.021 -13.239  1.00  0.65           H  
ATOM   1589 2HB  PHE A 103      -9.680 -10.493 -14.133  1.00  0.65           H  
ATOM   1590  HD1 PHE A 103      -8.807  -9.044 -10.929  1.00  0.65           H  
ATOM   1591  HD2 PHE A 103     -10.049 -12.516 -13.001  1.00  0.65           H  
ATOM   1592  HE1 PHE A 103      -9.208 -10.130  -8.814  1.00  0.65           H  
ATOM   1593  HE2 PHE A 103     -10.473 -13.617 -10.846  1.00  0.65           H  
ATOM   1594  HZ  PHE A 103     -10.041 -12.407  -8.755  1.00  0.65           H  
ATOM   1595  N   ALA A 104      -6.736  -9.983 -15.878  1.00  0.65           N  
ATOM   1596  CA  ALA A 104      -6.361  -9.237 -17.072  1.00  0.65           C  
ATOM   1597  C   ALA A 104      -7.299  -9.554 -18.211  1.00  0.65           C  
ATOM   1598  O   ALA A 104      -7.475 -10.721 -18.545  1.00  0.65           O  
ATOM   1599  CB  ALA A 104      -4.951  -9.556 -17.451  1.00  0.65           C  
ATOM   1600  H   ALA A 104      -6.587 -10.991 -15.811  1.00  0.65           H  
ATOM   1601  HA  ALA A 104      -6.439  -8.170 -16.861  1.00  0.65           H  
ATOM   1602 1HB  ALA A 104      -4.722  -8.989 -18.297  1.00  0.65           H  
ATOM   1603 2HB  ALA A 104      -4.280  -9.293 -16.635  1.00  0.65           H  
ATOM   1604 3HB  ALA A 104      -4.863 -10.617 -17.669  1.00  0.65           H  
ATOM   1605  N   VAL A 105      -7.872  -8.531 -18.826  1.00  0.69           N  
ATOM   1606  CA  VAL A 105      -8.821  -8.760 -19.897  1.00  0.69           C  
ATOM   1607  C   VAL A 105      -8.314  -8.189 -21.215  1.00  0.69           C  
ATOM   1608  O   VAL A 105      -7.958  -7.010 -21.301  1.00  0.69           O  
ATOM   1609  CB  VAL A 105     -10.163  -8.079 -19.558  1.00  0.69           C  
ATOM   1610  CG1 VAL A 105     -11.174  -8.348 -20.662  1.00  0.69           C  
ATOM   1611  CG2 VAL A 105     -10.664  -8.548 -18.189  1.00  0.69           C  
ATOM   1612  H   VAL A 105      -7.693  -7.582 -18.504  1.00  0.69           H  
ATOM   1613  HA  VAL A 105      -8.976  -9.830 -20.016  1.00  0.69           H  
ATOM   1614  HB  VAL A 105     -10.011  -6.997 -19.527  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 105     -12.090  -7.830 -20.419  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 105     -10.803  -7.991 -21.605  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 105     -11.362  -9.420 -20.739  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 105     -11.604  -8.052 -17.952  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 105     -10.808  -9.609 -18.217  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 105      -9.923  -8.301 -17.424  1.00  0.69           H  
ATOM   1621  N   THR A 106      -8.306  -9.015 -22.245  1.00  0.75           N  
ATOM   1622  CA  THR A 106      -7.898  -8.556 -23.554  1.00  0.75           C  
ATOM   1623  C   THR A 106      -8.852  -9.153 -24.600  1.00  0.75           C  
ATOM   1624  O   THR A 106      -9.955  -9.596 -24.273  1.00  0.75           O  
ATOM   1625  CB  THR A 106      -6.412  -8.851 -23.868  1.00  0.75           C  
ATOM   1626  OG1 THR A 106      -6.072  -8.132 -25.053  1.00  0.75           O  
ATOM   1627  CG2 THR A 106      -6.136 -10.329 -24.075  1.00  0.75           C  
ATOM   1628  H   THR A 106      -8.580  -9.982 -22.108  1.00  0.75           H  
ATOM   1629  HA  THR A 106      -8.006  -7.477 -23.594  1.00  0.75           H  
ATOM   1630  HB  THR A 106      -5.808  -8.508 -23.053  1.00  0.75           H  
ATOM   1631  HG1 THR A 106      -5.920  -7.153 -24.786  1.00  0.75           H  
ATOM   1632 1HG2 THR A 106      -5.074 -10.476 -24.289  1.00  0.75           H  
ATOM   1633 2HG2 THR A 106      -6.406 -10.858 -23.166  1.00  0.75           H  
ATOM   1634 3HG2 THR A 106      -6.709 -10.725 -24.892  1.00  0.75           H  
ATOM   1635  N   GLY A 107      -8.460  -9.095 -25.854  1.00  0.82           N  
ATOM   1636  CA  GLY A 107      -9.295  -9.506 -26.979  1.00  0.82           C  
ATOM   1637  C   GLY A 107      -9.705  -8.210 -27.629  1.00  0.82           C  
ATOM   1638  O   GLY A 107      -9.023  -7.203 -27.399  1.00  0.82           O  
ATOM   1639  H   GLY A 107      -7.532  -8.722 -25.996  1.00  0.82           H  
ATOM   1640 1HA  GLY A 107      -8.734 -10.129 -27.675  1.00  0.82           H  
ATOM   1641 2HA  GLY A 107     -10.158 -10.070 -26.650  1.00  0.82           H  
ATOM   1642  N   SER A 108     -10.751  -8.199 -28.450  1.00  0.89           N  
ATOM   1643  CA  SER A 108     -11.070  -6.968 -29.155  1.00  0.89           C  
ATOM   1644  C   SER A 108     -12.302  -6.218 -28.591  1.00  0.89           C  
ATOM   1645  O   SER A 108     -12.196  -5.440 -27.636  1.00  0.89           O  
ATOM   1646  CB  SER A 108     -11.230  -7.274 -30.643  1.00  0.89           C  
ATOM   1647  OG  SER A 108     -12.321  -8.123 -30.886  1.00  0.89           O  
ATOM   1648  H   SER A 108     -11.310  -9.039 -28.624  1.00  0.89           H  
ATOM   1649  HA  SER A 108     -10.216  -6.296 -29.065  1.00  0.89           H  
ATOM   1650 1HB  SER A 108     -11.368  -6.344 -31.190  1.00  0.89           H  
ATOM   1651 2HB  SER A 108     -10.319  -7.741 -31.013  1.00  0.89           H  
ATOM   1652  HG  SER A 108     -12.259  -8.851 -30.210  1.00  0.89           H  
ATOM   1653  N   ASN A 109     -13.465  -6.465 -29.169  1.00  0.94           N  
ATOM   1654  CA  ASN A 109     -14.664  -5.680 -28.897  1.00  0.94           C  
ATOM   1655  C   ASN A 109     -15.268  -5.814 -27.497  1.00  0.94           C  
ATOM   1656  O   ASN A 109     -15.653  -4.817 -26.887  1.00  0.94           O  
ATOM   1657  CB  ASN A 109     -15.661  -6.076 -29.947  1.00  0.94           C  
ATOM   1658  CG  ASN A 109     -15.287  -5.529 -31.265  1.00  0.94           C  
ATOM   1659  OD1 ASN A 109     -15.654  -4.414 -31.599  1.00  0.94           O  
ATOM   1660  ND2 ASN A 109     -14.478  -6.242 -32.000  1.00  0.94           N  
ATOM   1661  H   ASN A 109     -13.480  -7.170 -29.887  1.00  0.94           H  
ATOM   1662  HA  ASN A 109     -14.408  -4.628 -29.033  1.00  0.94           H  
ATOM   1663 1HB  ASN A 109     -15.706  -7.160 -30.021  1.00  0.94           H  
ATOM   1664 2HB  ASN A 109     -16.655  -5.721 -29.674  1.00  0.94           H  
ATOM   1665 1HD2 ASN A 109     -14.179  -5.894 -32.884  1.00  0.94           H  
ATOM   1666 2HD2 ASN A 109     -14.094  -7.109 -31.649  1.00  0.94           H  
ATOM   1667  N   GLY A 110     -15.266  -7.012 -26.940  1.00  0.96           N  
ATOM   1668  CA  GLY A 110     -15.841  -7.260 -25.623  1.00  0.96           C  
ATOM   1669  C   GLY A 110     -14.910  -6.984 -24.463  1.00  0.96           C  
ATOM   1670  O   GLY A 110     -15.276  -7.247 -23.314  1.00  0.96           O  
ATOM   1671  H   GLY A 110     -14.980  -7.809 -27.488  1.00  0.96           H  
ATOM   1672 1HA  GLY A 110     -16.741  -6.657 -25.509  1.00  0.96           H  
ATOM   1673 2HA  GLY A 110     -16.156  -8.303 -25.576  1.00  0.96           H  
ATOM   1674  N   LYS A 111     -13.716  -6.457 -24.731  1.00  0.95           N  
ATOM   1675  CA  LYS A 111     -12.751  -6.222 -23.666  1.00  0.95           C  
ATOM   1676  C   LYS A 111     -13.300  -5.303 -22.572  1.00  0.95           C  
ATOM   1677  O   LYS A 111     -13.253  -5.648 -21.387  1.00  0.95           O  
ATOM   1678  CB  LYS A 111     -11.479  -5.637 -24.282  1.00  0.95           C  
ATOM   1679  CG  LYS A 111     -10.333  -5.346 -23.338  1.00  0.95           C  
ATOM   1680  CD  LYS A 111      -9.066  -4.910 -24.112  1.00  0.95           C  
ATOM   1681  CE  LYS A 111      -9.121  -3.457 -24.584  1.00  0.95           C  
ATOM   1682  NZ  LYS A 111      -9.995  -3.279 -25.795  1.00  0.95           N  
ATOM   1683  H   LYS A 111     -13.445  -6.219 -25.690  1.00  0.95           H  
ATOM   1684  HA  LYS A 111     -12.507  -7.181 -23.211  1.00  0.95           H  
ATOM   1685 1HB  LYS A 111     -11.104  -6.330 -25.043  1.00  0.95           H  
ATOM   1686 2HB  LYS A 111     -11.726  -4.709 -24.797  1.00  0.95           H  
ATOM   1687 1HG  LYS A 111     -10.620  -4.559 -22.652  1.00  0.95           H  
ATOM   1688 2HG  LYS A 111     -10.093  -6.224 -22.769  1.00  0.95           H  
ATOM   1689 1HD  LYS A 111      -8.199  -5.030 -23.463  1.00  0.95           H  
ATOM   1690 2HD  LYS A 111      -8.934  -5.556 -24.983  1.00  0.95           H  
ATOM   1691 1HE  LYS A 111      -9.505  -2.839 -23.778  1.00  0.95           H  
ATOM   1692 2HE  LYS A 111      -8.110  -3.131 -24.824  1.00  0.95           H  
ATOM   1693 1HZ  LYS A 111     -10.002  -2.310 -26.067  1.00  0.95           H  
ATOM   1694 2HZ  LYS A 111      -9.646  -3.839 -26.561  1.00  0.95           H  
ATOM   1695 3HZ  LYS A 111     -10.939  -3.569 -25.566  1.00  0.95           H  
ATOM   1696  N   THR A 112     -13.846  -4.148 -22.966  1.00  0.92           N  
ATOM   1697  CA  THR A 112     -14.333  -3.174 -21.991  1.00  0.92           C  
ATOM   1698  C   THR A 112     -15.547  -3.685 -21.241  1.00  0.92           C  
ATOM   1699  O   THR A 112     -15.633  -3.563 -20.016  1.00  0.92           O  
ATOM   1700  CB  THR A 112     -14.675  -1.830 -22.650  1.00  0.92           C  
ATOM   1701  OG1 THR A 112     -13.492  -1.281 -23.271  1.00  0.92           O  
ATOM   1702  CG2 THR A 112     -15.203  -0.863 -21.597  1.00  0.92           C  
ATOM   1703  H   THR A 112     -13.895  -3.935 -23.952  1.00  0.92           H  
ATOM   1704  HA  THR A 112     -13.542  -2.999 -21.263  1.00  0.92           H  
ATOM   1705  HB  THR A 112     -15.440  -1.977 -23.411  1.00  0.92           H  
ATOM   1706  HG1 THR A 112     -12.692  -1.489 -22.722  1.00  0.92           H  
ATOM   1707 1HG2 THR A 112     -15.445   0.088 -22.064  1.00  0.92           H  
ATOM   1708 2HG2 THR A 112     -16.100  -1.278 -21.130  1.00  0.92           H  
ATOM   1709 3HG2 THR A 112     -14.437  -0.710 -20.838  1.00  0.92           H  
ATOM   1710  N   THR A 113     -16.483  -4.278 -21.977  1.00  0.87           N  
ATOM   1711  CA  THR A 113     -17.698  -4.792 -21.371  1.00  0.87           C  
ATOM   1712  C   THR A 113     -17.359  -5.867 -20.353  1.00  0.87           C  
ATOM   1713  O   THR A 113     -17.879  -5.848 -19.236  1.00  0.87           O  
ATOM   1714  CB  THR A 113     -18.664  -5.333 -22.435  1.00  0.87           C  
ATOM   1715  OG1 THR A 113     -19.080  -4.263 -23.304  1.00  0.87           O  
ATOM   1716  CG2 THR A 113     -19.870  -5.975 -21.779  1.00  0.87           C  
ATOM   1717  H   THR A 113     -16.342  -4.364 -22.974  1.00  0.87           H  
ATOM   1718  HA  THR A 113     -18.194  -3.976 -20.846  1.00  0.87           H  
ATOM   1719  HB  THR A 113     -18.144  -6.082 -23.034  1.00  0.87           H  
ATOM   1720  HG1 THR A 113     -19.656  -4.617 -23.994  1.00  0.87           H  
ATOM   1721 1HG2 THR A 113     -20.540  -6.366 -22.537  1.00  0.87           H  
ATOM   1722 2HG2 THR A 113     -19.531  -6.790 -21.142  1.00  0.87           H  
ATOM   1723 3HG2 THR A 113     -20.397  -5.237 -21.177  1.00  0.87           H  
ATOM   1724  N   THR A 114     -16.453  -6.776 -20.714  1.00  0.82           N  
ATOM   1725  CA  THR A 114     -16.049  -7.836 -19.813  1.00  0.82           C  
ATOM   1726  C   THR A 114     -15.403  -7.250 -18.559  1.00  0.82           C  
ATOM   1727  O   THR A 114     -15.714  -7.678 -17.446  1.00  0.82           O  
ATOM   1728  CB  THR A 114     -15.078  -8.788 -20.505  1.00  0.82           C  
ATOM   1729  OG1 THR A 114     -15.716  -9.375 -21.630  1.00  0.82           O  
ATOM   1730  CG2 THR A 114     -14.635  -9.862 -19.558  1.00  0.82           C  
ATOM   1731  H   THR A 114     -16.038  -6.756 -21.645  1.00  0.82           H  
ATOM   1732  HA  THR A 114     -16.936  -8.396 -19.517  1.00  0.82           H  
ATOM   1733  HB  THR A 114     -14.226  -8.227 -20.854  1.00  0.82           H  
ATOM   1734  HG1 THR A 114     -15.712  -8.715 -22.361  1.00  0.82           H  
ATOM   1735 1HG2 THR A 114     -13.953 -10.506 -20.077  1.00  0.82           H  
ATOM   1736 2HG2 THR A 114     -14.133  -9.409 -18.701  1.00  0.82           H  
ATOM   1737 3HG2 THR A 114     -15.498 -10.435 -19.216  1.00  0.82           H  
ATOM   1738  N   LYS A 115     -14.515  -6.259 -18.720  1.00  0.77           N  
ATOM   1739  CA  LYS A 115     -13.891  -5.604 -17.570  1.00  0.77           C  
ATOM   1740  C   LYS A 115     -14.930  -5.038 -16.609  1.00  0.77           C  
ATOM   1741  O   LYS A 115     -14.843  -5.259 -15.395  1.00  0.77           O  
ATOM   1742  CB  LYS A 115     -12.948  -4.492 -18.035  1.00  0.77           C  
ATOM   1743  CG  LYS A 115     -12.262  -3.644 -16.931  1.00  0.77           C  
ATOM   1744  CD  LYS A 115     -12.941  -2.273 -16.731  1.00  0.77           C  
ATOM   1745  CE  LYS A 115     -12.869  -1.383 -17.938  1.00  0.77           C  
ATOM   1746  NZ  LYS A 115     -13.563  -0.081 -17.707  1.00  0.77           N  
ATOM   1747  H   LYS A 115     -14.259  -5.951 -19.661  1.00  0.77           H  
ATOM   1748  HA  LYS A 115     -13.309  -6.350 -17.033  1.00  0.77           H  
ATOM   1749 1HB  LYS A 115     -12.162  -4.934 -18.646  1.00  0.77           H  
ATOM   1750 2HB  LYS A 115     -13.494  -3.804 -18.676  1.00  0.77           H  
ATOM   1751 1HG  LYS A 115     -12.377  -4.157 -15.990  1.00  0.77           H  
ATOM   1752 2HG  LYS A 115     -11.202  -3.522 -17.126  1.00  0.77           H  
ATOM   1753 1HD  LYS A 115     -13.979  -2.402 -16.448  1.00  0.77           H  
ATOM   1754 2HD  LYS A 115     -12.435  -1.728 -15.962  1.00  0.77           H  
ATOM   1755 1HE  LYS A 115     -11.837  -1.185 -18.165  1.00  0.77           H  
ATOM   1756 2HE  LYS A 115     -13.342  -1.891 -18.781  1.00  0.77           H  
ATOM   1757 1HZ  LYS A 115     -13.505   0.490 -18.537  1.00  0.77           H  
ATOM   1758 2HZ  LYS A 115     -14.560  -0.288 -17.469  1.00  0.77           H  
ATOM   1759 3HZ  LYS A 115     -13.116   0.409 -16.936  1.00  0.77           H  
ATOM   1760  N   ASP A 116     -15.926  -4.322 -17.147  1.00  0.74           N  
ATOM   1761  CA  ASP A 116     -16.957  -3.730 -16.305  1.00  0.74           C  
ATOM   1762  C   ASP A 116     -17.847  -4.789 -15.660  1.00  0.74           C  
ATOM   1763  O   ASP A 116     -18.165  -4.694 -14.471  1.00  0.74           O  
ATOM   1764  CB  ASP A 116     -17.791  -2.726 -17.118  1.00  0.74           C  
ATOM   1765  CG  ASP A 116     -17.042  -1.372 -17.398  1.00  0.74           C  
ATOM   1766  OD1 ASP A 116     -16.114  -1.041 -16.652  1.00  0.74           O  
ATOM   1767  OD2 ASP A 116     -17.398  -0.679 -18.311  1.00  0.74           O  
ATOM   1768  H   ASP A 116     -15.949  -4.178 -18.160  1.00  0.74           H  
ATOM   1769  HA  ASP A 116     -16.463  -3.183 -15.504  1.00  0.74           H  
ATOM   1770 1HB  ASP A 116     -18.040  -3.183 -18.083  1.00  0.74           H  
ATOM   1771 2HB  ASP A 116     -18.731  -2.521 -16.605  1.00  0.74           H  
ATOM   1772  N   MET A 117     -18.213  -5.830 -16.411  1.00  0.70           N  
ATOM   1773  CA  MET A 117     -19.012  -6.896 -15.824  1.00  0.70           C  
ATOM   1774  C   MET A 117     -18.253  -7.588 -14.710  1.00  0.70           C  
ATOM   1775  O   MET A 117     -18.806  -7.831 -13.638  1.00  0.70           O  
ATOM   1776  CB  MET A 117     -19.443  -7.910 -16.882  1.00  0.70           C  
ATOM   1777  CG  MET A 117     -20.512  -7.428 -17.853  1.00  0.70           C  
ATOM   1778  SD  MET A 117     -20.891  -8.652 -19.123  1.00  0.70           S  
ATOM   1779  CE  MET A 117     -22.347  -7.992 -19.938  1.00  0.70           C  
ATOM   1780  H   MET A 117     -17.947  -5.879 -17.392  1.00  0.70           H  
ATOM   1781  HA  MET A 117     -19.902  -6.458 -15.387  1.00  0.70           H  
ATOM   1782 1HB  MET A 117     -18.571  -8.194 -17.474  1.00  0.70           H  
ATOM   1783 2HB  MET A 117     -19.810  -8.809 -16.393  1.00  0.70           H  
ATOM   1784 1HG  MET A 117     -21.410  -7.236 -17.292  1.00  0.70           H  
ATOM   1785 2HG  MET A 117     -20.195  -6.503 -18.333  1.00  0.70           H  
ATOM   1786 1HE  MET A 117     -22.645  -8.660 -20.737  1.00  0.70           H  
ATOM   1787 2HE  MET A 117     -23.155  -7.914 -19.224  1.00  0.70           H  
ATOM   1788 3HE  MET A 117     -22.133  -7.013 -20.349  1.00  0.70           H  
ATOM   1789  N   LEU A 118     -16.972  -7.867 -14.925  1.00  0.68           N  
ATOM   1790  CA  LEU A 118     -16.209  -8.564 -13.912  1.00  0.68           C  
ATOM   1791  C   LEU A 118     -16.019  -7.722 -12.670  1.00  0.68           C  
ATOM   1792  O   LEU A 118     -16.228  -8.202 -11.552  1.00  0.68           O  
ATOM   1793  CB  LEU A 118     -14.845  -8.991 -14.436  1.00  0.68           C  
ATOM   1794  CG  LEU A 118     -14.055  -9.732 -13.422  1.00  0.68           C  
ATOM   1795  CD1 LEU A 118     -14.880 -10.941 -13.000  1.00  0.68           C  
ATOM   1796  CD2 LEU A 118     -12.721 -10.155 -14.006  1.00  0.68           C  
ATOM   1797  H   LEU A 118     -16.534  -7.635 -15.814  1.00  0.68           H  
ATOM   1798  HA  LEU A 118     -16.760  -9.458 -13.632  1.00  0.68           H  
ATOM   1799 1HB  LEU A 118     -14.983  -9.628 -15.310  1.00  0.68           H  
ATOM   1800 2HB  LEU A 118     -14.288  -8.101 -14.736  1.00  0.68           H  
ATOM   1801  HG  LEU A 118     -13.891  -9.102 -12.558  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 118     -14.351 -11.500 -12.244  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 118     -15.834 -10.611 -12.589  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 118     -15.063 -11.563 -13.867  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 118     -12.167 -10.696 -13.256  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 118     -12.887 -10.793 -14.873  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 118     -12.165  -9.275 -14.305  1.00  0.68           H  
ATOM   1808  N   ALA A 119     -15.650  -6.452 -12.843  1.00  0.66           N  
ATOM   1809  CA  ALA A 119     -15.442  -5.598 -11.687  1.00  0.66           C  
ATOM   1810  C   ALA A 119     -16.713  -5.508 -10.863  1.00  0.66           C  
ATOM   1811  O   ALA A 119     -16.673  -5.568  -9.629  1.00  0.66           O  
ATOM   1812  CB  ALA A 119     -15.043  -4.211 -12.140  1.00  0.66           C  
ATOM   1813  H   ALA A 119     -15.491  -6.080 -13.781  1.00  0.66           H  
ATOM   1814  HA  ALA A 119     -14.657  -6.034 -11.071  1.00  0.66           H  
ATOM   1815 1HB  ALA A 119     -14.878  -3.576 -11.273  1.00  0.66           H  
ATOM   1816 2HB  ALA A 119     -14.125  -4.278 -12.729  1.00  0.66           H  
ATOM   1817 3HB  ALA A 119     -15.840  -3.794 -12.760  1.00  0.66           H  
ATOM   1818  N   HIS A 120     -17.843  -5.412 -11.562  1.00  0.65           N  
ATOM   1819  CA  HIS A 120     -19.152  -5.319 -10.953  1.00  0.65           C  
ATOM   1820  C   HIS A 120     -19.473  -6.589 -10.171  1.00  0.65           C  
ATOM   1821  O   HIS A 120     -19.829  -6.528  -8.994  1.00  0.65           O  
ATOM   1822  CB  HIS A 120     -20.202  -5.041 -12.036  1.00  0.65           C  
ATOM   1823  CG  HIS A 120     -21.563  -4.872 -11.570  1.00  0.65           C  
ATOM   1824  ND1 HIS A 120     -22.004  -3.740 -10.899  1.00  0.65           N  
ATOM   1825  CD2 HIS A 120     -22.613  -5.672 -11.690  1.00  0.65           C  
ATOM   1826  CE1 HIS A 120     -23.286  -3.886 -10.623  1.00  0.65           C  
ATOM   1827  NE2 HIS A 120     -23.664  -5.049 -11.093  1.00  0.65           N  
ATOM   1828  H   HIS A 120     -17.803  -5.368 -12.582  1.00  0.65           H  
ATOM   1829  HA  HIS A 120     -19.166  -4.486 -10.254  1.00  0.65           H  
ATOM   1830 1HB  HIS A 120     -19.921  -4.142 -12.582  1.00  0.65           H  
ATOM   1831 2HB  HIS A 120     -20.199  -5.858 -12.752  1.00  0.65           H  
ATOM   1832  HD2 HIS A 120     -22.628  -6.648 -12.177  1.00  0.65           H  
ATOM   1833  HE1 HIS A 120     -23.924  -3.170 -10.104  1.00  0.65           H  
ATOM   1834  HE2 HIS A 120     -24.583  -5.475 -11.058  1.00  0.65           H  
ATOM   1835  N   LEU A 121     -19.306  -7.761 -10.786  1.00  0.64           N  
ATOM   1836  CA  LEU A 121     -19.644  -8.985 -10.077  1.00  0.64           C  
ATOM   1837  C   LEU A 121     -18.777  -9.170  -8.834  1.00  0.64           C  
ATOM   1838  O   LEU A 121     -19.268  -9.489  -7.742  1.00  0.64           O  
ATOM   1839  CB  LEU A 121     -19.382 -10.195 -10.973  1.00  0.64           C  
ATOM   1840  CG  LEU A 121     -20.251 -10.370 -12.197  1.00  0.64           C  
ATOM   1841  CD1 LEU A 121     -19.756 -11.521 -12.946  1.00  0.64           C  
ATOM   1842  CD2 LEU A 121     -21.593 -10.522 -11.802  1.00  0.64           C  
ATOM   1843  H   LEU A 121     -18.985  -7.795 -11.754  1.00  0.64           H  
ATOM   1844  HA  LEU A 121     -20.691  -8.945  -9.782  1.00  0.64           H  
ATOM   1845 1HB  LEU A 121     -18.347 -10.134 -11.325  1.00  0.64           H  
ATOM   1846 2HB  LEU A 121     -19.483 -11.092 -10.369  1.00  0.64           H  
ATOM   1847  HG  LEU A 121     -20.179  -9.513 -12.827  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 121     -20.342 -11.668 -13.835  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 121     -18.723 -11.337 -13.212  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 121     -19.822 -12.397 -12.321  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 121     -22.241 -10.647 -12.660  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 121     -21.665 -11.370 -11.165  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 121     -21.844  -9.639 -11.281  1.00  0.64           H  
ATOM   1854  N   LEU A 122     -17.485  -8.881  -8.969  1.00  0.64           N  
ATOM   1855  CA  LEU A 122     -16.567  -9.058  -7.860  1.00  0.64           C  
ATOM   1856  C   LEU A 122     -16.857  -8.065  -6.733  1.00  0.64           C  
ATOM   1857  O   LEU A 122     -16.691  -8.405  -5.556  1.00  0.64           O  
ATOM   1858  CB  LEU A 122     -15.119  -8.937  -8.349  1.00  0.64           C  
ATOM   1859  CG  LEU A 122     -14.599 -10.068  -9.304  1.00  0.64           C  
ATOM   1860  CD1 LEU A 122     -13.183  -9.709  -9.781  1.00  0.64           C  
ATOM   1861  CD2 LEU A 122     -14.613 -11.426  -8.599  1.00  0.64           C  
ATOM   1862  H   LEU A 122     -17.119  -8.578  -9.875  1.00  0.64           H  
ATOM   1863  HA  LEU A 122     -16.702 -10.062  -7.464  1.00  0.64           H  
ATOM   1864 1HB  LEU A 122     -15.038  -8.005  -8.909  1.00  0.64           H  
ATOM   1865 2HB  LEU A 122     -14.456  -8.884  -7.486  1.00  0.64           H  
ATOM   1866  HG  LEU A 122     -15.244 -10.118 -10.176  1.00  0.64           H  
ATOM   1867 1HD1 LEU A 122     -12.816 -10.476 -10.466  1.00  0.64           H  
ATOM   1868 2HD1 LEU A 122     -13.206  -8.748 -10.292  1.00  0.64           H  
ATOM   1869 3HD1 LEU A 122     -12.524  -9.647  -8.932  1.00  0.64           H  
ATOM   1870 1HD2 LEU A 122     -14.256 -12.191  -9.289  1.00  0.64           H  
ATOM   1871 2HD2 LEU A 122     -13.971 -11.403  -7.727  1.00  0.64           H  
ATOM   1872 3HD2 LEU A 122     -15.628 -11.660  -8.292  1.00  0.64           H  
ATOM   1873  N   SER A 123     -17.368  -6.866  -7.077  1.00  0.64           N  
ATOM   1874  CA  SER A 123     -17.647  -5.813  -6.096  1.00  0.64           C  
ATOM   1875  C   SER A 123     -18.743  -6.201  -5.111  1.00  0.64           C  
ATOM   1876  O   SER A 123     -18.910  -5.546  -4.081  1.00  0.64           O  
ATOM   1877  CB  SER A 123     -18.060  -4.495  -6.751  1.00  0.64           C  
ATOM   1878  OG  SER A 123     -19.361  -4.534  -7.293  1.00  0.64           O  
ATOM   1879  H   SER A 123     -17.493  -6.635  -8.063  1.00  0.64           H  
ATOM   1880  HA  SER A 123     -16.736  -5.630  -5.533  1.00  0.64           H  
ATOM   1881 1HB  SER A 123     -17.995  -3.696  -6.016  1.00  0.64           H  
ATOM   1882 2HB  SER A 123     -17.351  -4.262  -7.540  1.00  0.64           H  
ATOM   1883  HG  SER A 123     -19.420  -5.327  -7.854  1.00  0.64           H  
ATOM   1884  N   THR A 124     -19.502  -7.264  -5.403  1.00  0.63           N  
ATOM   1885  CA  THR A 124     -20.567  -7.665  -4.502  1.00  0.63           C  
ATOM   1886  C   THR A 124     -20.024  -8.440  -3.299  1.00  0.63           C  
ATOM   1887  O   THR A 124     -20.765  -8.728  -2.355  1.00  0.63           O  
ATOM   1888  CB  THR A 124     -21.614  -8.521  -5.222  1.00  0.63           C  
ATOM   1889  OG1 THR A 124     -21.022  -9.738  -5.703  1.00  0.63           O  
ATOM   1890  CG2 THR A 124     -22.182  -7.770  -6.389  1.00  0.63           C  
ATOM   1891  H   THR A 124     -19.341  -7.807  -6.255  1.00  0.63           H  
ATOM   1892  HA  THR A 124     -21.059  -6.766  -4.132  1.00  0.63           H  
ATOM   1893  HB  THR A 124     -22.414  -8.766  -4.525  1.00  0.63           H  
ATOM   1894  HG1 THR A 124     -20.368  -9.537  -6.410  1.00  0.63           H  
ATOM   1895 1HG2 THR A 124     -22.921  -8.391  -6.861  1.00  0.63           H  
ATOM   1896 2HG2 THR A 124     -22.645  -6.848  -6.045  1.00  0.63           H  
ATOM   1897 3HG2 THR A 124     -21.384  -7.536  -7.098  1.00  0.63           H  
ATOM   1898  N   ARG A 125     -18.745  -8.816  -3.356  1.00  0.63           N  
ATOM   1899  CA  ARG A 125     -18.099  -9.565  -2.290  1.00  0.63           C  
ATOM   1900  C   ARG A 125     -16.737  -8.979  -1.876  1.00  0.63           C  
ATOM   1901  O   ARG A 125     -16.342  -9.103  -0.715  1.00  0.63           O  
ATOM   1902  CB  ARG A 125     -17.960 -11.021  -2.697  1.00  0.63           C  
ATOM   1903  CG  ARG A 125     -17.342 -11.940  -1.647  1.00  0.63           C  
ATOM   1904  CD  ARG A 125     -17.400 -13.387  -2.062  1.00  0.63           C  
ATOM   1905  NE  ARG A 125     -16.583 -14.243  -1.197  1.00  0.63           N  
ATOM   1906  CZ  ARG A 125     -16.976 -14.816  -0.042  1.00  0.63           C  
ATOM   1907  NH1 ARG A 125     -18.195 -14.640   0.412  1.00  0.63           N  
ATOM   1908  NH2 ARG A 125     -16.127 -15.565   0.640  1.00  0.63           N  
ATOM   1909  H   ARG A 125     -18.190  -8.562  -4.168  1.00  0.63           H  
ATOM   1910  HA  ARG A 125     -18.749  -9.532  -1.417  1.00  0.63           H  
ATOM   1911 1HB  ARG A 125     -18.943 -11.422  -2.953  1.00  0.63           H  
ATOM   1912 2HB  ARG A 125     -17.351 -11.077  -3.590  1.00  0.63           H  
ATOM   1913 1HG  ARG A 125     -16.303 -11.659  -1.486  1.00  0.63           H  
ATOM   1914 2HG  ARG A 125     -17.889 -11.835  -0.712  1.00  0.63           H  
ATOM   1915 1HD  ARG A 125     -18.431 -13.739  -2.007  1.00  0.63           H  
ATOM   1916 2HD  ARG A 125     -17.049 -13.502  -3.080  1.00  0.63           H  
ATOM   1917  HE  ARG A 125     -15.629 -14.410  -1.508  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 125     -18.847 -14.074  -0.106  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 125     -18.478 -15.078   1.275  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 125     -15.186 -15.710   0.298  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 125     -16.419 -15.996   1.501  1.00  0.63           H  
ATOM   1922  N   TYR A 126     -16.010  -8.372  -2.825  1.00  0.62           N  
ATOM   1923  CA  TYR A 126     -14.637  -7.915  -2.585  1.00  0.62           C  
ATOM   1924  C   TYR A 126     -14.413  -6.427  -2.881  1.00  0.62           C  
ATOM   1925  O   TYR A 126     -15.123  -5.835  -3.689  1.00  0.62           O  
ATOM   1926  CB  TYR A 126     -13.680  -8.712  -3.455  1.00  0.62           C  
ATOM   1927  CG  TYR A 126     -13.739 -10.181  -3.219  1.00  0.62           C  
ATOM   1928  CD1 TYR A 126     -14.497 -11.003  -4.060  1.00  0.62           C  
ATOM   1929  CD2 TYR A 126     -13.073 -10.716  -2.139  1.00  0.62           C  
ATOM   1930  CE1 TYR A 126     -14.545 -12.367  -3.817  1.00  0.62           C  
ATOM   1931  CE2 TYR A 126     -13.133 -12.064  -1.889  1.00  0.62           C  
ATOM   1932  CZ  TYR A 126     -13.852 -12.892  -2.718  1.00  0.62           C  
ATOM   1933  OH  TYR A 126     -13.899 -14.241  -2.443  1.00  0.62           O  
ATOM   1934  H   TYR A 126     -16.386  -8.270  -3.760  1.00  0.62           H  
ATOM   1935  HA  TYR A 126     -14.390  -8.080  -1.535  1.00  0.62           H  
ATOM   1936 1HB  TYR A 126     -13.902  -8.523  -4.509  1.00  0.62           H  
ATOM   1937 2HB  TYR A 126     -12.665  -8.379  -3.272  1.00  0.62           H  
ATOM   1938  HD1 TYR A 126     -15.037 -10.574  -4.911  1.00  0.62           H  
ATOM   1939  HD2 TYR A 126     -12.497 -10.061  -1.477  1.00  0.62           H  
ATOM   1940  HE1 TYR A 126     -15.120 -13.024  -4.472  1.00  0.62           H  
ATOM   1941  HE2 TYR A 126     -12.605 -12.479  -1.031  1.00  0.62           H  
ATOM   1942  HH  TYR A 126     -14.024 -14.741  -3.276  1.00  0.62           H  
ATOM   1943  N   LYS A 127     -13.389  -5.819  -2.268  1.00  0.63           N  
ATOM   1944  CA  LYS A 127     -13.059  -4.438  -2.643  1.00  0.63           C  
ATOM   1945  C   LYS A 127     -12.348  -4.472  -3.990  1.00  0.63           C  
ATOM   1946  O   LYS A 127     -11.301  -5.125  -4.128  1.00  0.63           O  
ATOM   1947  CB  LYS A 127     -12.172  -3.742  -1.598  1.00  0.63           C  
ATOM   1948  CG  LYS A 127     -11.899  -2.238  -1.887  1.00  0.63           C  
ATOM   1949  CD  LYS A 127     -11.044  -1.560  -0.776  1.00  0.63           C  
ATOM   1950  CE  LYS A 127     -10.862  -0.052  -1.051  1.00  0.63           C  
ATOM   1951  NZ  LYS A 127     -10.030   0.665   0.007  1.00  0.63           N  
ATOM   1952  H   LYS A 127     -12.831  -6.329  -1.574  1.00  0.63           H  
ATOM   1953  HA  LYS A 127     -13.982  -3.868  -2.759  1.00  0.63           H  
ATOM   1954 1HB  LYS A 127     -12.637  -3.820  -0.616  1.00  0.63           H  
ATOM   1955 2HB  LYS A 127     -11.207  -4.252  -1.539  1.00  0.63           H  
ATOM   1956 1HG  LYS A 127     -11.377  -2.142  -2.842  1.00  0.63           H  
ATOM   1957 2HG  LYS A 127     -12.850  -1.712  -1.967  1.00  0.63           H  
ATOM   1958 1HD  LYS A 127     -11.525  -1.691   0.193  1.00  0.63           H  
ATOM   1959 2HD  LYS A 127     -10.074  -2.024  -0.738  1.00  0.63           H  
ATOM   1960 1HE  LYS A 127     -10.386   0.083  -2.025  1.00  0.63           H  
ATOM   1961 2HE  LYS A 127     -11.852   0.401  -1.075  1.00  0.63           H  
ATOM   1962 1HZ  LYS A 127      -9.981   1.642  -0.228  1.00  0.63           H  
ATOM   1963 2HZ  LYS A 127     -10.465   0.562   0.909  1.00  0.63           H  
ATOM   1964 3HZ  LYS A 127      -9.048   0.306   0.056  1.00  0.63           H  
ATOM   1965  N   THR A 128     -12.894  -3.752  -4.970  1.00  0.65           N  
ATOM   1966  CA  THR A 128     -12.323  -3.787  -6.307  1.00  0.65           C  
ATOM   1967  C   THR A 128     -11.869  -2.443  -6.843  1.00  0.65           C  
ATOM   1968  O   THR A 128     -12.304  -1.380  -6.390  1.00  0.65           O  
ATOM   1969  CB  THR A 128     -13.334  -4.353  -7.341  1.00  0.65           C  
ATOM   1970  OG1 THR A 128     -14.483  -3.484  -7.420  1.00  0.65           O  
ATOM   1971  CG2 THR A 128     -13.795  -5.746  -6.981  1.00  0.65           C  
ATOM   1972  H   THR A 128     -13.735  -3.220  -4.793  1.00  0.65           H  
ATOM   1973  HA  THR A 128     -11.462  -4.440  -6.279  1.00  0.65           H  
ATOM   1974  HB  THR A 128     -12.853  -4.391  -8.321  1.00  0.65           H  
ATOM   1975  HG1 THR A 128     -15.118  -3.855  -8.046  1.00  0.65           H  
ATOM   1976 1HG2 THR A 128     -14.491  -6.084  -7.741  1.00  0.65           H  
ATOM   1977 2HG2 THR A 128     -12.946  -6.407  -6.943  1.00  0.65           H  
ATOM   1978 3HG2 THR A 128     -14.287  -5.737  -6.022  1.00  0.65           H  
ATOM   1979  N   TYR A 129     -11.064  -2.540  -7.888  1.00  0.70           N  
ATOM   1980  CA  TYR A 129     -10.595  -1.415  -8.679  1.00  0.70           C  
ATOM   1981  C   TYR A 129     -10.447  -1.898 -10.093  1.00  0.70           C  
ATOM   1982  O   TYR A 129     -10.106  -3.059 -10.332  1.00  0.70           O  
ATOM   1983  CB  TYR A 129      -9.293  -0.817  -8.161  1.00  0.70           C  
ATOM   1984  CG  TYR A 129      -8.807   0.476  -8.927  1.00  0.70           C  
ATOM   1985  CD1 TYR A 129      -9.378   1.711  -8.645  1.00  0.70           C  
ATOM   1986  CD2 TYR A 129      -7.768   0.426  -9.847  1.00  0.70           C  
ATOM   1987  CE1 TYR A 129      -8.918   2.858  -9.290  1.00  0.70           C  
ATOM   1988  CE2 TYR A 129      -7.311   1.558 -10.479  1.00  0.70           C  
ATOM   1989  CZ  TYR A 129      -7.875   2.769 -10.210  1.00  0.70           C  
ATOM   1990  OH  TYR A 129      -7.406   3.904 -10.841  1.00  0.70           O  
ATOM   1991  H   TYR A 129     -10.734  -3.481  -8.112  1.00  0.70           H  
ATOM   1992  HA  TYR A 129     -11.357  -0.634  -8.674  1.00  0.70           H  
ATOM   1993 1HB  TYR A 129      -9.395  -0.574  -7.101  1.00  0.70           H  
ATOM   1994 2HB  TYR A 129      -8.514  -1.570  -8.248  1.00  0.70           H  
ATOM   1995  HD1 TYR A 129     -10.186   1.781  -7.917  1.00  0.70           H  
ATOM   1996  HD2 TYR A 129      -7.310  -0.488 -10.066  1.00  0.70           H  
ATOM   1997  HE1 TYR A 129      -9.368   3.825  -9.067  1.00  0.70           H  
ATOM   1998  HE2 TYR A 129      -6.490   1.488 -11.193  1.00  0.70           H  
ATOM   1999  HH  TYR A 129      -6.581   3.697 -11.295  1.00  0.70           H  
ATOM   2000  N   LYS A 130     -10.784  -1.040 -11.024  1.00  0.79           N  
ATOM   2001  CA  LYS A 130     -10.717  -1.402 -12.415  1.00  0.79           C  
ATOM   2002  C   LYS A 130     -10.054  -0.302 -13.215  1.00  0.79           C  
ATOM   2003  O   LYS A 130     -10.063   0.861 -12.794  1.00  0.79           O  
ATOM   2004  CB  LYS A 130     -12.131  -1.652 -12.929  1.00  0.79           C  
ATOM   2005  CG  LYS A 130     -13.029  -0.404 -12.946  1.00  0.79           C  
ATOM   2006  CD  LYS A 130     -14.447  -0.707 -13.439  1.00  0.79           C  
ATOM   2007  CE  LYS A 130     -15.265   0.573 -13.602  1.00  0.79           C  
ATOM   2008  NZ  LYS A 130     -16.623   0.292 -14.131  1.00  0.79           N  
ATOM   2009  H   LYS A 130     -11.073  -0.111 -10.758  1.00  0.79           H  
ATOM   2010  HA  LYS A 130     -10.123  -2.302 -12.515  1.00  0.79           H  
ATOM   2011 1HB  LYS A 130     -12.077  -2.091 -13.897  1.00  0.79           H  
ATOM   2012 2HB  LYS A 130     -12.608  -2.382 -12.284  1.00  0.79           H  
ATOM   2013 1HG  LYS A 130     -13.085   0.011 -11.941  1.00  0.79           H  
ATOM   2014 2HG  LYS A 130     -12.583   0.344 -13.606  1.00  0.79           H  
ATOM   2015 1HD  LYS A 130     -14.417  -1.224 -14.393  1.00  0.79           H  
ATOM   2016 2HD  LYS A 130     -14.953  -1.344 -12.723  1.00  0.79           H  
ATOM   2017 1HE  LYS A 130     -15.354   1.071 -12.639  1.00  0.79           H  
ATOM   2018 2HE  LYS A 130     -14.747   1.235 -14.298  1.00  0.79           H  
ATOM   2019 1HZ  LYS A 130     -17.141   1.149 -14.247  1.00  0.79           H  
ATOM   2020 2HZ  LYS A 130     -16.518  -0.176 -15.055  1.00  0.79           H  
ATOM   2021 3HZ  LYS A 130     -17.120  -0.315 -13.505  1.00  0.79           H  
ATOM   2022  N   THR A 131      -9.538  -0.638 -14.398  1.00  0.90           N  
ATOM   2023  CA  THR A 131      -8.985   0.430 -15.228  1.00  0.90           C  
ATOM   2024  C   THR A 131     -10.046   1.521 -15.414  1.00  0.90           C  
ATOM   2025  O   THR A 131     -11.195   1.236 -15.778  1.00  0.90           O  
ATOM   2026  CB  THR A 131      -8.518  -0.034 -16.645  1.00  0.90           C  
ATOM   2027  OG1 THR A 131      -7.521  -1.085 -16.575  1.00  0.90           O  
ATOM   2028  CG2 THR A 131      -7.896   1.172 -17.390  1.00  0.90           C  
ATOM   2029  H   THR A 131      -9.512  -1.624 -14.665  1.00  0.90           H  
ATOM   2030  HA  THR A 131      -8.148   0.879 -14.711  1.00  0.90           H  
ATOM   2031  HB  THR A 131      -9.373  -0.396 -17.220  1.00  0.90           H  
ATOM   2032  HG1 THR A 131      -6.854  -0.927 -17.259  1.00  0.90           H  
ATOM   2033 1HG2 THR A 131      -7.583   0.868 -18.368  1.00  0.90           H  
ATOM   2034 2HG2 THR A 131      -8.630   1.961 -17.492  1.00  0.90           H  
ATOM   2035 3HG2 THR A 131      -7.036   1.548 -16.837  1.00  0.90           H  
ATOM   2036  N   GLN A 132      -9.636   2.764 -15.155  1.00  1.03           N  
ATOM   2037  CA  GLN A 132     -10.476   3.948 -15.276  1.00  1.03           C  
ATOM   2038  C   GLN A 132     -10.192   4.585 -16.623  1.00  1.03           C  
ATOM   2039  O   GLN A 132      -9.096   4.432 -17.150  1.00  1.03           O  
ATOM   2040  CB  GLN A 132     -10.130   4.948 -14.169  1.00  1.03           C  
ATOM   2041  CG  GLN A 132     -10.272   4.420 -12.737  1.00  1.03           C  
ATOM   2042  CD  GLN A 132     -11.697   4.147 -12.292  1.00  1.03           C  
ATOM   2043  OE1 GLN A 132     -12.540   5.054 -12.257  1.00  1.03           O  
ATOM   2044  NE2 GLN A 132     -11.976   2.905 -11.935  1.00  1.03           N  
ATOM   2045  H   GLN A 132      -8.683   2.885 -14.848  1.00  1.03           H  
ATOM   2046  HA  GLN A 132     -11.526   3.661 -15.225  1.00  1.03           H  
ATOM   2047 1HB  GLN A 132      -9.100   5.281 -14.297  1.00  1.03           H  
ATOM   2048 2HB  GLN A 132     -10.767   5.825 -14.265  1.00  1.03           H  
ATOM   2049 1HG  GLN A 132      -9.722   3.479 -12.666  1.00  1.03           H  
ATOM   2050 2HG  GLN A 132      -9.838   5.146 -12.050  1.00  1.03           H  
ATOM   2051 1HE2 GLN A 132     -12.890   2.677 -11.611  1.00  1.03           H  
ATOM   2052 2HE2 GLN A 132     -11.250   2.189 -12.010  1.00  1.03           H  
ATOM   2053  N   GLY A 133     -11.134   5.326 -17.183  1.00  1.15           N  
ATOM   2054  CA  GLY A 133     -10.828   5.997 -18.442  1.00  1.15           C  
ATOM   2055  C   GLY A 133     -10.444   4.973 -19.507  1.00  1.15           C  
ATOM   2056  O   GLY A 133     -11.205   4.046 -19.784  1.00  1.15           O  
ATOM   2057  H   GLY A 133     -12.039   5.432 -16.747  1.00  1.15           H  
ATOM   2058 1HA  GLY A 133     -11.694   6.571 -18.775  1.00  1.15           H  
ATOM   2059 2HA  GLY A 133     -10.009   6.700 -18.294  1.00  1.15           H  
ATOM   2060  N   ASN A 134      -9.282   5.178 -20.129  1.00  1.24           N  
ATOM   2061  CA  ASN A 134      -8.765   4.294 -21.171  1.00  1.24           C  
ATOM   2062  C   ASN A 134      -7.252   4.472 -21.283  1.00  1.24           C  
ATOM   2063  O   ASN A 134      -6.787   5.430 -21.900  1.00  1.24           O  
ATOM   2064  CB  ASN A 134      -9.434   4.579 -22.514  1.00  1.24           C  
ATOM   2065  CG  ASN A 134      -9.081   3.590 -23.677  1.00  1.24           C  
ATOM   2066  OD1 ASN A 134      -8.432   2.530 -23.549  1.00  1.24           O  
ATOM   2067  ND2 ASN A 134      -9.538   3.966 -24.853  1.00  1.24           N  
ATOM   2068  H   ASN A 134      -8.716   5.962 -19.841  1.00  1.24           H  
ATOM   2069  HA  ASN A 134      -8.956   3.259 -20.882  1.00  1.24           H  
ATOM   2070 1HB  ASN A 134     -10.516   4.568 -22.379  1.00  1.24           H  
ATOM   2071 2HB  ASN A 134      -9.165   5.586 -22.832  1.00  1.24           H  
ATOM   2072 1HD2 ASN A 134      -9.367   3.401 -25.661  1.00  1.24           H  
ATOM   2073 2HD2 ASN A 134     -10.057   4.816 -24.939  1.00  1.24           H  
ATOM   2074  N   TYR A 135      -6.489   3.583 -20.657  1.00  1.28           N  
ATOM   2075  CA  TYR A 135      -5.035   3.694 -20.672  1.00  1.28           C  
ATOM   2076  C   TYR A 135      -4.462   2.475 -21.392  1.00  1.28           C  
ATOM   2077  O   TYR A 135      -4.066   2.554 -22.553  1.00  1.28           O  
ATOM   2078  CB  TYR A 135      -4.535   3.786 -19.232  1.00  1.28           C  
ATOM   2079  CG  TYR A 135      -4.916   5.049 -18.528  1.00  1.28           C  
ATOM   2080  CD1 TYR A 135      -6.040   5.079 -17.728  1.00  1.28           C  
ATOM   2081  CD2 TYR A 135      -4.132   6.183 -18.676  1.00  1.28           C  
ATOM   2082  CE1 TYR A 135      -6.389   6.244 -17.071  1.00  1.28           C  
ATOM   2083  CE2 TYR A 135      -4.474   7.348 -18.023  1.00  1.28           C  
ATOM   2084  CZ  TYR A 135      -5.599   7.383 -17.221  1.00  1.28           C  
ATOM   2085  OH  TYR A 135      -5.940   8.546 -16.567  1.00  1.28           O  
ATOM   2086  H   TYR A 135      -6.927   2.818 -20.164  1.00  1.28           H  
ATOM   2087  HA  TYR A 135      -4.742   4.587 -21.224  1.00  1.28           H  
ATOM   2088 1HB  TYR A 135      -4.936   2.955 -18.648  1.00  1.28           H  
ATOM   2089 2HB  TYR A 135      -3.499   3.705 -19.217  1.00  1.28           H  
ATOM   2090  HD1 TYR A 135      -6.650   4.183 -17.615  1.00  1.28           H  
ATOM   2091  HD2 TYR A 135      -3.245   6.154 -19.308  1.00  1.28           H  
ATOM   2092  HE1 TYR A 135      -7.278   6.264 -16.439  1.00  1.28           H  
ATOM   2093  HE2 TYR A 135      -3.857   8.241 -18.137  1.00  1.28           H  
ATOM   2094  HH  TYR A 135      -6.714   8.391 -16.020  1.00  1.28           H  
ATOM   2095  N   ASN A 136      -4.458   1.334 -20.714  1.00  1.26           N  
ATOM   2096  CA  ASN A 136      -4.264  -0.003 -21.293  1.00  1.26           C  
ATOM   2097  C   ASN A 136      -3.013  -0.306 -22.151  1.00  1.26           C  
ATOM   2098  O   ASN A 136      -2.855  -1.429 -22.632  1.00  1.26           O  
ATOM   2099  CB  ASN A 136      -5.518  -0.261 -22.084  1.00  1.26           C  
ATOM   2100  CG  ASN A 136      -6.674  -0.131 -21.157  1.00  1.26           C  
ATOM   2101  OD1 ASN A 136      -6.539  -0.590 -20.028  1.00  1.26           O  
ATOM   2102  ND2 ASN A 136      -7.764   0.508 -21.548  1.00  1.26           N  
ATOM   2103  H   ASN A 136      -4.697   1.368 -19.736  1.00  1.26           H  
ATOM   2104  HA  ASN A 136      -4.236  -0.707 -20.457  1.00  1.26           H  
ATOM   2105 1HB  ASN A 136      -5.618   0.444 -22.910  1.00  1.26           H  
ATOM   2106 2HB  ASN A 136      -5.508  -1.263 -22.490  1.00  1.26           H  
ATOM   2107 1HD2 ASN A 136      -8.549   0.604 -20.928  1.00  1.26           H  
ATOM   2108 2HD2 ASN A 136      -7.837   0.945 -22.456  1.00  1.26           H  
ATOM   2109  N   ASN A 137      -2.141   0.672 -22.348  1.00  1.19           N  
ATOM   2110  CA  ASN A 137      -0.909   0.522 -23.126  1.00  1.19           C  
ATOM   2111  C   ASN A 137       0.304   0.565 -22.200  1.00  1.19           C  
ATOM   2112  O   ASN A 137       0.153   0.608 -20.976  1.00  1.19           O  
ATOM   2113  CB  ASN A 137      -0.855   1.609 -24.197  1.00  1.19           C  
ATOM   2114  CG  ASN A 137      -0.093   1.227 -25.465  1.00  1.19           C  
ATOM   2115  OD1 ASN A 137       1.029   0.719 -25.400  1.00  1.19           O  
ATOM   2116  ND2 ASN A 137      -0.698   1.465 -26.605  1.00  1.19           N  
ATOM   2117  H   ASN A 137      -2.366   1.583 -21.967  1.00  1.19           H  
ATOM   2118  HA  ASN A 137      -0.913  -0.453 -23.614  1.00  1.19           H  
ATOM   2119 1HB  ASN A 137      -1.874   1.890 -24.470  1.00  1.19           H  
ATOM   2120 2HB  ASN A 137      -0.381   2.496 -23.767  1.00  1.19           H  
ATOM   2121 1HD2 ASN A 137      -0.249   1.232 -27.480  1.00  1.19           H  
ATOM   2122 2HD2 ASN A 137      -1.610   1.876 -26.615  1.00  1.19           H  
ATOM   2123  N   GLU A 138       1.517   0.562 -22.760  1.00  1.11           N  
ATOM   2124  CA  GLU A 138       2.690   0.725 -21.906  1.00  1.11           C  
ATOM   2125  C   GLU A 138       2.537   2.118 -21.350  1.00  1.11           C  
ATOM   2126  O   GLU A 138       1.816   2.922 -21.943  1.00  1.11           O  
ATOM   2127  CB  GLU A 138       4.027   0.545 -22.633  1.00  1.11           C  
ATOM   2128  CG  GLU A 138       4.331  -0.884 -23.080  1.00  1.11           C  
ATOM   2129  CD  GLU A 138       5.758  -1.050 -23.634  1.00  1.11           C  
ATOM   2130  OE1 GLU A 138       6.560  -1.693 -22.981  1.00  1.11           O  
ATOM   2131  OE2 GLU A 138       6.040  -0.525 -24.683  1.00  1.11           O  
ATOM   2132  H   GLU A 138       1.609   0.493 -23.766  1.00  1.11           H  
ATOM   2133  HA  GLU A 138       2.644   0.018 -21.078  1.00  1.11           H  
ATOM   2134 1HB  GLU A 138       4.043   1.181 -23.518  1.00  1.11           H  
ATOM   2135 2HB  GLU A 138       4.841   0.873 -21.983  1.00  1.11           H  
ATOM   2136 1HG  GLU A 138       4.192  -1.560 -22.237  1.00  1.11           H  
ATOM   2137 2HG  GLU A 138       3.612  -1.167 -23.852  1.00  1.11           H  
ATOM   2138  N   ILE A 139       3.090   2.374 -20.165  1.00  1.02           N  
ATOM   2139  CA  ILE A 139       2.961   3.657 -19.454  1.00  1.02           C  
ATOM   2140  C   ILE A 139       1.587   3.780 -18.811  1.00  1.02           C  
ATOM   2141  O   ILE A 139       1.461   3.884 -17.590  1.00  1.02           O  
ATOM   2142  CB  ILE A 139       3.227   4.885 -20.344  1.00  1.02           C  
ATOM   2143  CG1 ILE A 139       4.700   4.882 -20.791  1.00  1.02           C  
ATOM   2144  CG2 ILE A 139       2.862   6.088 -19.565  1.00  1.02           C  
ATOM   2145  CD1 ILE A 139       4.998   5.902 -21.860  1.00  1.02           C  
ATOM   2146  H   ILE A 139       3.645   1.652 -19.739  1.00  1.02           H  
ATOM   2147  HA  ILE A 139       3.700   3.678 -18.653  1.00  1.02           H  
ATOM   2148  HB  ILE A 139       2.627   4.902 -21.225  1.00  1.02           H  
ATOM   2149 1HG1 ILE A 139       5.326   5.075 -19.927  1.00  1.02           H  
ATOM   2150 2HG1 ILE A 139       4.952   3.899 -21.184  1.00  1.02           H  
ATOM   2151 1HG2 ILE A 139       3.050   6.984 -20.152  1.00  1.02           H  
ATOM   2152 2HG2 ILE A 139       1.814   6.061 -19.294  1.00  1.02           H  
ATOM   2153 3HG2 ILE A 139       3.453   6.083 -18.675  1.00  1.02           H  
ATOM   2154 1HD1 ILE A 139       6.045   5.856 -22.130  1.00  1.02           H  
ATOM   2155 2HD1 ILE A 139       4.386   5.692 -22.737  1.00  1.02           H  
ATOM   2156 3HD1 ILE A 139       4.768   6.898 -21.493  1.00  1.02           H  
ATOM   2157  N   GLY A 140       0.563   3.736 -19.641  1.00  0.94           N  
ATOM   2158  CA  GLY A 140      -0.803   3.817 -19.196  1.00  0.94           C  
ATOM   2159  C   GLY A 140      -1.140   2.728 -18.175  1.00  0.94           C  
ATOM   2160  O   GLY A 140      -1.597   3.037 -17.066  1.00  0.94           O  
ATOM   2161  H   GLY A 140       0.772   3.633 -20.630  1.00  0.94           H  
ATOM   2162 1HA  GLY A 140      -0.987   4.800 -18.763  1.00  0.94           H  
ATOM   2163 2HA  GLY A 140      -1.445   3.718 -20.070  1.00  0.94           H  
ATOM   2164  N   LEU A 141      -0.954   1.455 -18.542  1.00  0.88           N  
ATOM   2165  CA  LEU A 141      -1.280   0.382 -17.617  1.00  0.88           C  
ATOM   2166  C   LEU A 141      -0.517   0.551 -16.276  1.00  0.88           C  
ATOM   2167  O   LEU A 141      -1.152   0.464 -15.229  1.00  0.88           O  
ATOM   2168  CB  LEU A 141      -1.091  -1.006 -18.260  1.00  0.88           C  
ATOM   2169  CG  LEU A 141      -1.460  -2.164 -17.364  1.00  0.88           C  
ATOM   2170  CD1 LEU A 141      -2.922  -2.026 -17.088  1.00  0.88           C  
ATOM   2171  CD2 LEU A 141      -1.161  -3.517 -18.035  1.00  0.88           C  
ATOM   2172  H   LEU A 141      -0.584   1.230 -19.463  1.00  0.88           H  
ATOM   2173  HA  LEU A 141      -2.343   0.461 -17.390  1.00  0.88           H  
ATOM   2174 1HB  LEU A 141      -1.758  -1.059 -19.121  1.00  0.88           H  
ATOM   2175 2HB  LEU A 141      -0.112  -1.143 -18.634  1.00  0.88           H  
ATOM   2176  HG  LEU A 141      -0.919  -2.096 -16.420  1.00  0.88           H  
ATOM   2177 1HD1 LEU A 141      -3.233  -2.805 -16.459  1.00  0.88           H  
ATOM   2178 2HD1 LEU A 141      -3.118  -1.072 -16.610  1.00  0.88           H  
ATOM   2179 3HD1 LEU A 141      -3.479  -2.081 -18.030  1.00  0.88           H  
ATOM   2180 1HD2 LEU A 141      -1.467  -4.327 -17.375  1.00  0.88           H  
ATOM   2181 2HD2 LEU A 141      -1.720  -3.584 -18.972  1.00  0.88           H  
ATOM   2182 3HD2 LEU A 141      -0.095  -3.605 -18.240  1.00  0.88           H  
ATOM   2183  N   PRO A 142       0.825   0.782 -16.239  1.00  0.83           N  
ATOM   2184  CA  PRO A 142       1.565   1.111 -15.027  1.00  0.83           C  
ATOM   2185  C   PRO A 142       0.939   2.228 -14.188  1.00  0.83           C  
ATOM   2186  O   PRO A 142       0.926   2.118 -12.958  1.00  0.83           O  
ATOM   2187  CB  PRO A 142       2.913   1.536 -15.607  1.00  0.83           C  
ATOM   2188  CG  PRO A 142       3.092   0.701 -16.814  1.00  0.83           C  
ATOM   2189  CD  PRO A 142       1.706   0.545 -17.409  1.00  0.83           C  
ATOM   2190  HA  PRO A 142       1.666   0.209 -14.426  1.00  0.83           H  
ATOM   2191 1HB  PRO A 142       2.854   2.570 -15.886  1.00  0.83           H  
ATOM   2192 2HB  PRO A 142       3.721   1.437 -14.869  1.00  0.83           H  
ATOM   2193 1HG  PRO A 142       3.773   1.224 -17.494  1.00  0.83           H  
ATOM   2194 2HG  PRO A 142       3.584  -0.217 -16.553  1.00  0.83           H  
ATOM   2195 1HD  PRO A 142       1.544   1.218 -18.205  1.00  0.83           H  
ATOM   2196 2HD  PRO A 142       1.650  -0.480 -17.729  1.00  0.83           H  
ATOM   2197  N   TYR A 143       0.330   3.253 -14.812  1.00  0.79           N  
ATOM   2198  CA  TYR A 143      -0.317   4.278 -13.986  1.00  0.79           C  
ATOM   2199  C   TYR A 143      -1.609   3.737 -13.390  1.00  0.79           C  
ATOM   2200  O   TYR A 143      -1.926   4.009 -12.232  1.00  0.79           O  
ATOM   2201  CB  TYR A 143      -0.588   5.580 -14.765  1.00  0.79           C  
ATOM   2202  CG  TYR A 143       0.635   6.451 -14.916  1.00  0.79           C  
ATOM   2203  CD1 TYR A 143       1.245   6.625 -16.139  1.00  0.79           C  
ATOM   2204  CD2 TYR A 143       1.158   7.070 -13.795  1.00  0.79           C  
ATOM   2205  CE1 TYR A 143       2.387   7.389 -16.219  1.00  0.79           C  
ATOM   2206  CE2 TYR A 143       2.287   7.828 -13.898  1.00  0.79           C  
ATOM   2207  CZ  TYR A 143       2.900   7.971 -15.089  1.00  0.79           C  
ATOM   2208  OH  TYR A 143       4.034   8.677 -15.159  1.00  0.79           O  
ATOM   2209  H   TYR A 143       0.361   3.356 -15.832  1.00  0.79           H  
ATOM   2210  HA  TYR A 143       0.349   4.524 -13.159  1.00  0.79           H  
ATOM   2211 1HB  TYR A 143      -0.956   5.331 -15.765  1.00  0.79           H  
ATOM   2212 2HB  TYR A 143      -1.363   6.155 -14.261  1.00  0.79           H  
ATOM   2213  HD1 TYR A 143       0.834   6.153 -17.026  1.00  0.79           H  
ATOM   2214  HD2 TYR A 143       0.684   6.938 -12.827  1.00  0.79           H  
ATOM   2215  HE1 TYR A 143       2.887   7.531 -17.157  1.00  0.79           H  
ATOM   2216  HE2 TYR A 143       2.711   8.293 -13.024  1.00  0.79           H  
ATOM   2217  HH  TYR A 143       4.361   8.843 -14.269  1.00  0.79           H  
ATOM   2218  N   THR A 144      -2.311   2.890 -14.142  1.00  0.78           N  
ATOM   2219  CA  THR A 144      -3.547   2.306 -13.639  1.00  0.78           C  
ATOM   2220  C   THR A 144      -3.240   1.491 -12.399  1.00  0.78           C  
ATOM   2221  O   THR A 144      -3.936   1.569 -11.385  1.00  0.78           O  
ATOM   2222  CB  THR A 144      -4.209   1.406 -14.681  1.00  0.78           C  
ATOM   2223  OG1 THR A 144      -4.559   2.186 -15.828  1.00  0.78           O  
ATOM   2224  CG2 THR A 144      -5.429   0.748 -14.096  1.00  0.78           C  
ATOM   2225  H   THR A 144      -1.997   2.689 -15.095  1.00  0.78           H  
ATOM   2226  HA  THR A 144      -4.232   3.108 -13.369  1.00  0.78           H  
ATOM   2227  HB  THR A 144      -3.526   0.636 -14.979  1.00  0.78           H  
ATOM   2228  HG1 THR A 144      -3.763   2.661 -16.131  1.00  0.78           H  
ATOM   2229 1HG2 THR A 144      -5.882   0.106 -14.842  1.00  0.78           H  
ATOM   2230 2HG2 THR A 144      -5.140   0.151 -13.231  1.00  0.78           H  
ATOM   2231 3HG2 THR A 144      -6.133   1.515 -13.787  1.00  0.78           H  
ATOM   2232  N   VAL A 145      -2.164   0.727 -12.483  1.00  0.78           N  
ATOM   2233  CA  VAL A 145      -1.702  -0.086 -11.382  1.00  0.78           C  
ATOM   2234  C   VAL A 145      -1.283   0.731 -10.161  1.00  0.78           C  
ATOM   2235  O   VAL A 145      -1.788   0.516  -9.060  1.00  0.78           O  
ATOM   2236  CB  VAL A 145      -0.513  -0.908 -11.879  1.00  0.78           C  
ATOM   2237  CG1 VAL A 145       0.150  -1.559 -10.761  1.00  0.78           C  
ATOM   2238  CG2 VAL A 145      -1.017  -1.962 -12.894  1.00  0.78           C  
ATOM   2239  H   VAL A 145      -1.657   0.713 -13.369  1.00  0.78           H  
ATOM   2240  HA  VAL A 145      -2.510  -0.759 -11.095  1.00  0.78           H  
ATOM   2241  HB  VAL A 145       0.203  -0.254 -12.361  1.00  0.78           H  
ATOM   2242 1HG1 VAL A 145       0.991  -2.133 -11.144  1.00  0.78           H  
ATOM   2243 2HG1 VAL A 145       0.517  -0.820 -10.054  1.00  0.78           H  
ATOM   2244 3HG1 VAL A 145      -0.557  -2.197 -10.274  1.00  0.78           H  
ATOM   2245 1HG2 VAL A 145      -0.175  -2.547 -13.261  1.00  0.78           H  
ATOM   2246 2HG2 VAL A 145      -1.733  -2.621 -12.404  1.00  0.78           H  
ATOM   2247 3HG2 VAL A 145      -1.503  -1.466 -13.729  1.00  0.78           H  
ATOM   2248  N   LEU A 146      -0.426   1.722 -10.362  1.00  0.79           N  
ATOM   2249  CA  LEU A 146       0.067   2.559  -9.274  1.00  0.79           C  
ATOM   2250  C   LEU A 146      -1.003   3.409  -8.612  1.00  0.79           C  
ATOM   2251  O   LEU A 146      -0.884   3.764  -7.441  1.00  0.79           O  
ATOM   2252  CB  LEU A 146       1.225   3.397  -9.791  1.00  0.79           C  
ATOM   2253  CG  LEU A 146       2.467   2.553 -10.054  1.00  0.79           C  
ATOM   2254  CD1 LEU A 146       3.458   3.309 -10.777  1.00  0.79           C  
ATOM   2255  CD2 LEU A 146       3.023   2.133  -8.740  1.00  0.79           C  
ATOM   2256  H   LEU A 146      -0.062   1.883 -11.302  1.00  0.79           H  
ATOM   2257  HA  LEU A 146       0.468   1.896  -8.512  1.00  0.79           H  
ATOM   2258 1HB  LEU A 146       0.926   3.871 -10.730  1.00  0.79           H  
ATOM   2259 2HB  LEU A 146       1.468   4.169  -9.064  1.00  0.79           H  
ATOM   2260  HG  LEU A 146       2.194   1.680 -10.646  1.00  0.79           H  
ATOM   2261 1HD1 LEU A 146       4.341   2.695 -10.961  1.00  0.79           H  
ATOM   2262 2HD1 LEU A 146       3.000   3.576 -11.704  1.00  0.79           H  
ATOM   2263 3HD1 LEU A 146       3.741   4.193 -10.215  1.00  0.79           H  
ATOM   2264 1HD2 LEU A 146       3.902   1.519  -8.879  1.00  0.79           H  
ATOM   2265 2HD2 LEU A 146       3.289   3.012  -8.156  1.00  0.79           H  
ATOM   2266 3HD2 LEU A 146       2.265   1.578  -8.228  1.00  0.79           H  
ATOM   2267  N   HIS A 147      -2.060   3.733  -9.344  1.00  0.81           N  
ATOM   2268  CA  HIS A 147      -3.127   4.542  -8.793  1.00  0.81           C  
ATOM   2269  C   HIS A 147      -4.196   3.702  -8.080  1.00  0.81           C  
ATOM   2270  O   HIS A 147      -5.196   4.247  -7.610  1.00  0.81           O  
ATOM   2271  CB  HIS A 147      -3.777   5.374  -9.901  1.00  0.81           C  
ATOM   2272  CG  HIS A 147      -2.846   6.402 -10.501  1.00  0.81           C  
ATOM   2273  ND1 HIS A 147      -3.183   7.164 -11.608  1.00  0.81           N  
ATOM   2274  CD2 HIS A 147      -1.590   6.782 -10.153  1.00  0.81           C  
ATOM   2275  CE1 HIS A 147      -2.173   7.968 -11.905  1.00  0.81           C  
ATOM   2276  NE2 HIS A 147      -1.203   7.755 -11.035  1.00  0.81           N  
ATOM   2277  H   HIS A 147      -2.108   3.458 -10.325  1.00  0.81           H  
ATOM   2278  HA  HIS A 147      -2.712   5.231  -8.060  1.00  0.81           H  
ATOM   2279 1HB  HIS A 147      -4.108   4.703 -10.701  1.00  0.81           H  
ATOM   2280 2HB  HIS A 147      -4.657   5.881  -9.512  1.00  0.81           H  
ATOM   2281  HD2 HIS A 147      -1.000   6.391  -9.325  1.00  0.81           H  
ATOM   2282  HE1 HIS A 147      -2.142   8.689 -12.724  1.00  0.81           H  
ATOM   2283  HE2 HIS A 147      -0.298   8.244 -11.014  1.00  0.81           H  
ATOM   2284  N   MET A 148      -3.990   2.386  -7.973  1.00  0.82           N  
ATOM   2285  CA  MET A 148      -4.954   1.527  -7.301  1.00  0.82           C  
ATOM   2286  C   MET A 148      -5.001   1.808  -5.782  1.00  0.82           C  
ATOM   2287  O   MET A 148      -3.955   1.784  -5.124  1.00  0.82           O  
ATOM   2288  CB  MET A 148      -4.599   0.071  -7.514  1.00  0.82           C  
ATOM   2289  CG  MET A 148      -5.568  -0.867  -6.881  1.00  0.82           C  
ATOM   2290  SD  MET A 148      -5.080  -2.544  -7.020  1.00  0.82           S  
ATOM   2291  CE  MET A 148      -3.765  -2.567  -5.868  1.00  0.82           C  
ATOM   2292  H   MET A 148      -3.154   1.954  -8.375  1.00  0.82           H  
ATOM   2293  HA  MET A 148      -5.910   1.689  -7.770  1.00  0.82           H  
ATOM   2294 1HB  MET A 148      -4.561  -0.141  -8.588  1.00  0.82           H  
ATOM   2295 2HB  MET A 148      -3.630  -0.128  -7.117  1.00  0.82           H  
ATOM   2296 1HG  MET A 148      -5.665  -0.627  -5.822  1.00  0.82           H  
ATOM   2297 2HG  MET A 148      -6.530  -0.753  -7.336  1.00  0.82           H  
ATOM   2298 1HE  MET A 148      -3.346  -3.555  -5.818  1.00  0.82           H  
ATOM   2299 2HE  MET A 148      -3.002  -1.870  -6.179  1.00  0.82           H  
ATOM   2300 3HE  MET A 148      -4.142  -2.278  -4.884  1.00  0.82           H  
ATOM   2301  N   PRO A 149      -6.183   2.081  -5.186  1.00  0.82           N  
ATOM   2302  CA  PRO A 149      -6.392   2.335  -3.767  1.00  0.82           C  
ATOM   2303  C   PRO A 149      -5.919   1.217  -2.849  1.00  0.82           C  
ATOM   2304  O   PRO A 149      -6.100   0.023  -3.141  1.00  0.82           O  
ATOM   2305  CB  PRO A 149      -7.916   2.469  -3.674  1.00  0.82           C  
ATOM   2306  CG  PRO A 149      -8.341   2.917  -5.035  1.00  0.82           C  
ATOM   2307  CD  PRO A 149      -7.407   2.227  -5.982  1.00  0.82           C  
ATOM   2308  HA  PRO A 149      -5.898   3.284  -3.500  1.00  0.82           H  
ATOM   2309 1HB  PRO A 149      -8.353   1.501  -3.386  1.00  0.82           H  
ATOM   2310 2HB  PRO A 149      -8.180   3.187  -2.885  1.00  0.82           H  
ATOM   2311 1HG  PRO A 149      -9.394   2.647  -5.215  1.00  0.82           H  
ATOM   2312 2HG  PRO A 149      -8.277   4.013  -5.110  1.00  0.82           H  
ATOM   2313 1HD  PRO A 149      -7.794   1.248  -6.281  1.00  0.82           H  
ATOM   2314 2HD  PRO A 149      -7.268   2.927  -6.815  1.00  0.82           H  
ATOM   2315  N   GLU A 150      -5.372   1.614  -1.712  1.00  0.80           N  
ATOM   2316  CA  GLU A 150      -4.916   0.666  -0.715  1.00  0.80           C  
ATOM   2317  C   GLU A 150      -6.078  -0.167  -0.197  1.00  0.80           C  
ATOM   2318  O   GLU A 150      -7.192   0.340   0.017  1.00  0.80           O  
ATOM   2319  CB  GLU A 150      -4.170   1.375   0.413  1.00  0.80           C  
ATOM   2320  CG  GLU A 150      -3.566   0.435   1.456  1.00  0.80           C  
ATOM   2321  CD  GLU A 150      -2.634   1.138   2.383  1.00  0.80           C  
ATOM   2322  OE1 GLU A 150      -1.719   1.765   1.872  1.00  0.80           O  
ATOM   2323  OE2 GLU A 150      -2.803   1.060   3.574  1.00  0.80           O  
ATOM   2324  H   GLU A 150      -5.256   2.604  -1.539  1.00  0.80           H  
ATOM   2325  HA  GLU A 150      -4.211  -0.015  -1.194  1.00  0.80           H  
ATOM   2326 1HB  GLU A 150      -3.374   1.985  -0.003  1.00  0.80           H  
ATOM   2327 2HB  GLU A 150      -4.855   2.045   0.932  1.00  0.80           H  
ATOM   2328 1HG  GLU A 150      -4.370  -0.010   2.042  1.00  0.80           H  
ATOM   2329 2HG  GLU A 150      -3.034  -0.368   0.948  1.00  0.80           H  
ATOM   2330  N   GLY A 151      -5.819  -1.455  -0.035  1.00  0.76           N  
ATOM   2331  CA  GLY A 151      -6.811  -2.391   0.452  1.00  0.76           C  
ATOM   2332  C   GLY A 151      -7.533  -3.117  -0.676  1.00  0.76           C  
ATOM   2333  O   GLY A 151      -8.275  -4.059  -0.412  1.00  0.76           O  
ATOM   2334  H   GLY A 151      -4.890  -1.794  -0.240  1.00  0.76           H  
ATOM   2335 1HA  GLY A 151      -6.324  -3.122   1.097  1.00  0.76           H  
ATOM   2336 2HA  GLY A 151      -7.535  -1.862   1.069  1.00  0.76           H  
ATOM   2337  N   THR A 152      -7.328  -2.696  -1.930  1.00  0.72           N  
ATOM   2338  CA  THR A 152      -8.004  -3.378  -3.029  1.00  0.72           C  
ATOM   2339  C   THR A 152      -7.662  -4.858  -2.987  1.00  0.72           C  
ATOM   2340  O   THR A 152      -6.493  -5.231  -2.868  1.00  0.72           O  
ATOM   2341  CB  THR A 152      -7.600  -2.796  -4.391  1.00  0.72           C  
ATOM   2342  OG1 THR A 152      -7.923  -1.407  -4.443  1.00  0.72           O  
ATOM   2343  CG2 THR A 152      -8.313  -3.527  -5.531  1.00  0.72           C  
ATOM   2344  H   THR A 152      -6.731  -1.889  -2.134  1.00  0.72           H  
ATOM   2345  HA  THR A 152      -9.081  -3.274  -2.907  1.00  0.72           H  
ATOM   2346  HB  THR A 152      -6.535  -2.905  -4.510  1.00  0.72           H  
ATOM   2347  HG1 THR A 152      -7.263  -0.918  -3.909  1.00  0.72           H  
ATOM   2348 1HG2 THR A 152      -8.017  -3.111  -6.484  1.00  0.72           H  
ATOM   2349 2HG2 THR A 152      -8.050  -4.570  -5.509  1.00  0.72           H  
ATOM   2350 3HG2 THR A 152      -9.384  -3.420  -5.411  1.00  0.72           H  
ATOM   2351  N   GLU A 153      -8.687  -5.700  -3.076  1.00  0.67           N  
ATOM   2352  CA  GLU A 153      -8.493  -7.132  -3.026  1.00  0.67           C  
ATOM   2353  C   GLU A 153      -8.411  -7.691  -4.427  1.00  0.67           C  
ATOM   2354  O   GLU A 153      -7.690  -8.662  -4.667  1.00  0.67           O  
ATOM   2355  CB  GLU A 153      -9.659  -7.772  -2.280  1.00  0.67           C  
ATOM   2356  CG  GLU A 153      -9.781  -7.337  -0.826  1.00  0.67           C  
ATOM   2357  CD  GLU A 153     -10.966  -7.924  -0.111  1.00  0.67           C  
ATOM   2358  OE1 GLU A 153     -12.081  -7.504  -0.370  1.00  0.67           O  
ATOM   2359  OE2 GLU A 153     -10.767  -8.801   0.696  1.00  0.67           O  
ATOM   2360  H   GLU A 153      -9.631  -5.345  -3.194  1.00  0.67           H  
ATOM   2361  HA  GLU A 153      -7.558  -7.347  -2.505  1.00  0.67           H  
ATOM   2362 1HB  GLU A 153     -10.585  -7.501  -2.780  1.00  0.67           H  
ATOM   2363 2HB  GLU A 153      -9.571  -8.858  -2.313  1.00  0.67           H  
ATOM   2364 1HG  GLU A 153      -8.872  -7.621  -0.298  1.00  0.67           H  
ATOM   2365 2HG  GLU A 153      -9.853  -6.250  -0.799  1.00  0.67           H  
ATOM   2366  N   LYS A 154      -9.162  -7.080  -5.350  1.00  0.65           N  
ATOM   2367  CA  LYS A 154      -9.192  -7.559  -6.726  1.00  0.65           C  
ATOM   2368  C   LYS A 154      -9.117  -6.406  -7.735  1.00  0.65           C  
ATOM   2369  O   LYS A 154      -9.895  -5.448  -7.670  1.00  0.65           O  
ATOM   2370  CB  LYS A 154     -10.438  -8.429  -6.924  1.00  0.65           C  
ATOM   2371  CG  LYS A 154     -10.383  -9.727  -6.035  1.00  0.65           C  
ATOM   2372  CD  LYS A 154     -11.439 -10.753  -6.286  1.00  0.65           C  
ATOM   2373  CE  LYS A 154     -11.316 -11.896  -5.233  1.00  0.65           C  
ATOM   2374  NZ  LYS A 154     -10.109 -12.803  -5.378  1.00  0.65           N  
ATOM   2375  H   LYS A 154      -9.751  -6.298  -5.066  1.00  0.65           H  
ATOM   2376  HA  LYS A 154      -8.317  -8.186  -6.891  1.00  0.65           H  
ATOM   2377 1HB  LYS A 154     -11.307  -7.877  -6.603  1.00  0.65           H  
ATOM   2378 2HB  LYS A 154     -10.572  -8.670  -7.966  1.00  0.65           H  
ATOM   2379 1HG  LYS A 154      -9.432 -10.193  -6.126  1.00  0.65           H  
ATOM   2380 2HG  LYS A 154     -10.506  -9.434  -4.997  1.00  0.65           H  
ATOM   2381 1HD  LYS A 154     -12.422 -10.292  -6.205  1.00  0.65           H  
ATOM   2382 2HD  LYS A 154     -11.334 -11.176  -7.274  1.00  0.65           H  
ATOM   2383 1HE  LYS A 154     -11.257 -11.432  -4.262  1.00  0.65           H  
ATOM   2384 2HE  LYS A 154     -12.197 -12.505  -5.285  1.00  0.65           H  
ATOM   2385 1HZ  LYS A 154     -10.122 -13.485  -4.646  1.00  0.65           H  
ATOM   2386 2HZ  LYS A 154     -10.114 -13.308  -6.251  1.00  0.65           H  
ATOM   2387 3HZ  LYS A 154      -9.217 -12.325  -5.317  1.00  0.65           H  
ATOM   2388  N   LEU A 155      -8.180  -6.529  -8.664  1.00  0.64           N  
ATOM   2389  CA  LEU A 155      -7.911  -5.530  -9.692  1.00  0.64           C  
ATOM   2390  C   LEU A 155      -8.212  -6.041 -11.091  1.00  0.64           C  
ATOM   2391  O   LEU A 155      -7.649  -7.058 -11.505  1.00  0.64           O  
ATOM   2392  CB  LEU A 155      -6.441  -5.117  -9.591  1.00  0.64           C  
ATOM   2393  CG  LEU A 155      -5.908  -4.172 -10.625  1.00  0.64           C  
ATOM   2394  CD1 LEU A 155      -6.606  -2.882 -10.499  1.00  0.64           C  
ATOM   2395  CD2 LEU A 155      -4.369  -4.005 -10.445  1.00  0.64           C  
ATOM   2396  H   LEU A 155      -7.599  -7.365  -8.641  1.00  0.64           H  
ATOM   2397  HA  LEU A 155      -8.532  -4.662  -9.496  1.00  0.64           H  
ATOM   2398 1HB  LEU A 155      -6.313  -4.641  -8.641  1.00  0.64           H  
ATOM   2399 2HB  LEU A 155      -5.840  -6.012  -9.605  1.00  0.64           H  
ATOM   2400  HG  LEU A 155      -6.120  -4.558 -11.589  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 155      -6.246  -2.189 -11.249  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 155      -7.665  -3.035 -10.637  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 155      -6.429  -2.475  -9.525  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 155      -3.981  -3.320 -11.189  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 155      -4.146  -3.616  -9.470  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 155      -3.884  -4.962 -10.562  1.00  0.64           H  
ATOM   2407  N   VAL A 156      -9.093  -5.346 -11.812  1.00  0.65           N  
ATOM   2408  CA  VAL A 156      -9.430  -5.793 -13.157  1.00  0.65           C  
ATOM   2409  C   VAL A 156      -8.871  -4.806 -14.180  1.00  0.65           C  
ATOM   2410  O   VAL A 156      -9.302  -3.648 -14.259  1.00  0.65           O  
ATOM   2411  CB  VAL A 156     -10.952  -5.919 -13.338  1.00  0.65           C  
ATOM   2412  CG1 VAL A 156     -11.234  -6.411 -14.733  1.00  0.65           C  
ATOM   2413  CG2 VAL A 156     -11.556  -6.859 -12.264  1.00  0.65           C  
ATOM   2414  H   VAL A 156      -9.521  -4.512 -11.407  1.00  0.65           H  
ATOM   2415  HA  VAL A 156      -8.975  -6.762 -13.335  1.00  0.65           H  
ATOM   2416  HB  VAL A 156     -11.405  -4.930 -13.244  1.00  0.65           H  
ATOM   2417 1HG1 VAL A 156     -12.311  -6.477 -14.878  1.00  0.65           H  
ATOM   2418 2HG1 VAL A 156     -10.804  -5.728 -15.458  1.00  0.65           H  
ATOM   2419 3HG1 VAL A 156     -10.784  -7.394 -14.866  1.00  0.65           H  
ATOM   2420 1HG2 VAL A 156     -12.631  -6.924 -12.410  1.00  0.65           H  
ATOM   2421 2HG2 VAL A 156     -11.123  -7.847 -12.348  1.00  0.65           H  
ATOM   2422 3HG2 VAL A 156     -11.349  -6.459 -11.270  1.00  0.65           H  
ATOM   2423  N   LEU A 157      -7.917  -5.283 -14.959  1.00  0.70           N  
ATOM   2424  CA  LEU A 157      -7.212  -4.454 -15.916  1.00  0.70           C  
ATOM   2425  C   LEU A 157      -7.573  -4.796 -17.343  1.00  0.70           C  
ATOM   2426  O   LEU A 157      -7.702  -5.974 -17.673  1.00  0.70           O  
ATOM   2427  CB  LEU A 157      -5.701  -4.682 -15.735  1.00  0.70           C  
ATOM   2428  CG  LEU A 157      -5.163  -4.365 -14.347  1.00  0.70           C  
ATOM   2429  CD1 LEU A 157      -3.679  -4.776 -14.212  1.00  0.70           C  
ATOM   2430  CD2 LEU A 157      -5.351  -2.864 -14.090  1.00  0.70           C  
ATOM   2431  H   LEU A 157      -7.661  -6.267 -14.863  1.00  0.70           H  
ATOM   2432  HA  LEU A 157      -7.458  -3.413 -15.727  1.00  0.70           H  
ATOM   2433 1HB  LEU A 157      -5.484  -5.730 -15.941  1.00  0.70           H  
ATOM   2434 2HB  LEU A 157      -5.176  -4.073 -16.465  1.00  0.70           H  
ATOM   2435  HG  LEU A 157      -5.716  -4.942 -13.632  1.00  0.70           H  
ATOM   2436 1HD1 LEU A 157      -3.332  -4.562 -13.206  1.00  0.70           H  
ATOM   2437 2HD1 LEU A 157      -3.597  -5.837 -14.399  1.00  0.70           H  
ATOM   2438 3HD1 LEU A 157      -3.060  -4.251 -14.907  1.00  0.70           H  
ATOM   2439 1HD2 LEU A 157      -4.992  -2.607 -13.113  1.00  0.70           H  
ATOM   2440 2HD2 LEU A 157      -4.798  -2.294 -14.823  1.00  0.70           H  
ATOM   2441 3HD2 LEU A 157      -6.413  -2.609 -14.167  1.00  0.70           H  
ATOM   2442  N   GLU A 158      -7.660  -3.786 -18.196  1.00  0.77           N  
ATOM   2443  CA  GLU A 158      -7.789  -4.076 -19.625  1.00  0.77           C  
ATOM   2444  C   GLU A 158      -6.380  -4.040 -20.204  1.00  0.77           C  
ATOM   2445  O   GLU A 158      -5.537  -3.277 -19.728  1.00  0.77           O  
ATOM   2446  CB  GLU A 158      -8.676  -3.075 -20.385  1.00  0.77           C  
ATOM   2447  CG  GLU A 158     -10.131  -3.016 -20.035  1.00  0.77           C  
ATOM   2448  CD  GLU A 158     -10.888  -1.971 -20.887  1.00  0.77           C  
ATOM   2449  OE1 GLU A 158     -11.180  -2.237 -22.025  1.00  0.77           O  
ATOM   2450  OE2 GLU A 158     -11.144  -0.905 -20.388  1.00  0.77           O  
ATOM   2451  H   GLU A 158      -7.606  -2.830 -17.834  1.00  0.77           H  
ATOM   2452  HA  GLU A 158      -8.197  -5.076 -19.761  1.00  0.77           H  
ATOM   2453 1HB  GLU A 158      -8.337  -2.105 -20.183  1.00  0.77           H  
ATOM   2454 2HB  GLU A 158      -8.580  -3.241 -21.452  1.00  0.77           H  
ATOM   2455 1HG  GLU A 158     -10.580  -3.998 -20.181  1.00  0.77           H  
ATOM   2456 2HG  GLU A 158     -10.205  -2.753 -18.994  1.00  0.77           H  
ATOM   2457  N   MET A 159      -6.117  -4.862 -21.207  1.00  0.87           N  
ATOM   2458  CA  MET A 159      -4.829  -4.823 -21.888  1.00  0.87           C  
ATOM   2459  C   MET A 159      -5.038  -4.598 -23.381  1.00  0.87           C  
ATOM   2460  O   MET A 159      -5.608  -5.455 -24.089  1.00  0.87           O  
ATOM   2461  CB  MET A 159      -4.117  -6.133 -21.678  1.00  0.87           C  
ATOM   2462  CG  MET A 159      -3.852  -6.508 -20.281  1.00  0.87           C  
ATOM   2463  SD  MET A 159      -3.155  -8.096 -20.275  1.00  0.87           S  
ATOM   2464  CE  MET A 159      -1.675  -7.734 -20.962  1.00  0.87           C  
ATOM   2465  H   MET A 159      -6.833  -5.526 -21.489  1.00  0.87           H  
ATOM   2466  HA  MET A 159      -4.232  -3.997 -21.499  1.00  0.87           H  
ATOM   2467 1HB  MET A 159      -4.678  -6.917 -22.127  1.00  0.87           H  
ATOM   2468 2HB  MET A 159      -3.155  -6.086 -22.181  1.00  0.87           H  
ATOM   2469 1HG  MET A 159      -3.157  -5.805 -19.818  1.00  0.87           H  
ATOM   2470 2HG  MET A 159      -4.780  -6.530 -19.705  1.00  0.87           H  
ATOM   2471 1HE  MET A 159      -1.098  -8.624 -21.072  1.00  0.87           H  
ATOM   2472 2HE  MET A 159      -1.815  -7.273 -21.934  1.00  0.87           H  
ATOM   2473 3HE  MET A 159      -1.194  -7.064 -20.306  1.00  0.87           H  
ATOM   2474  N   GLY A 160      -4.568  -3.450 -23.866  1.00  0.97           N  
ATOM   2475  CA  GLY A 160      -4.760  -3.099 -25.260  1.00  0.97           C  
ATOM   2476  C   GLY A 160      -3.597  -3.568 -26.101  1.00  0.97           C  
ATOM   2477  O   GLY A 160      -2.615  -4.092 -25.579  1.00  0.97           O  
ATOM   2478  H   GLY A 160      -4.072  -2.793 -23.259  1.00  0.97           H  
ATOM   2479 1HA  GLY A 160      -5.683  -3.544 -25.627  1.00  0.97           H  
ATOM   2480 2HA  GLY A 160      -4.862  -2.018 -25.347  1.00  0.97           H  
ATOM   2481  N   GLN A 161      -3.703  -3.373 -27.410  1.00  1.06           N  
ATOM   2482  CA  GLN A 161      -2.625  -3.764 -28.301  1.00  1.06           C  
ATOM   2483  C   GLN A 161      -2.685  -3.142 -29.677  1.00  1.06           C  
ATOM   2484  O   GLN A 161      -3.739  -3.128 -30.311  1.00  1.06           O  
ATOM   2485  CB  GLN A 161      -2.605  -5.280 -28.433  1.00  1.06           C  
ATOM   2486  CG  GLN A 161      -1.565  -5.786 -29.371  1.00  1.06           C  
ATOM   2487  CD  GLN A 161      -1.308  -7.262 -29.263  1.00  1.06           C  
ATOM   2488  OE1 GLN A 161      -0.386  -7.754 -28.563  1.00  1.06           O  
ATOM   2489  NE2 GLN A 161      -2.165  -8.009 -29.946  1.00  1.06           N  
ATOM   2490  H   GLN A 161      -4.529  -2.936 -27.790  1.00  1.06           H  
ATOM   2491  HA  GLN A 161      -1.685  -3.445 -27.849  1.00  1.06           H  
ATOM   2492 1HB  GLN A 161      -2.439  -5.703 -27.478  1.00  1.06           H  
ATOM   2493 2HB  GLN A 161      -3.572  -5.628 -28.785  1.00  1.06           H  
ATOM   2494 1HG  GLN A 161      -1.927  -5.596 -30.379  1.00  1.06           H  
ATOM   2495 2HG  GLN A 161      -0.666  -5.254 -29.235  1.00  1.06           H  
ATOM   2496 1HE2 GLN A 161      -2.085  -8.997 -29.937  1.00  1.06           H  
ATOM   2497 2HE2 GLN A 161      -2.897  -7.567 -30.466  1.00  1.06           H  
ATOM   2498  N   ASP A 162      -1.540  -2.665 -30.149  1.00  1.13           N  
ATOM   2499  CA  ASP A 162      -1.424  -2.190 -31.514  1.00  1.13           C  
ATOM   2500  C   ASP A 162      -0.567  -3.176 -32.299  1.00  1.13           C  
ATOM   2501  O   ASP A 162      -0.812  -3.451 -33.467  1.00  1.13           O  
ATOM   2502  CB  ASP A 162      -0.810  -0.791 -31.559  1.00  1.13           C  
ATOM   2503  CG  ASP A 162      -1.661   0.275 -30.850  1.00  1.13           C  
ATOM   2504  OD1 ASP A 162      -2.827   0.381 -31.147  1.00  1.13           O  
ATOM   2505  OD2 ASP A 162      -1.129   0.978 -30.014  1.00  1.13           O  
ATOM   2506  H   ASP A 162      -0.696  -2.679 -29.565  1.00  1.13           H  
ATOM   2507  HA  ASP A 162      -2.412  -2.154 -31.971  1.00  1.13           H  
ATOM   2508 1HB  ASP A 162       0.172  -0.822 -31.085  1.00  1.13           H  
ATOM   2509 2HB  ASP A 162      -0.664  -0.495 -32.601  1.00  1.13           H  
ATOM   2510  N   HIS A 163       0.427  -3.741 -31.618  1.00  1.15           N  
ATOM   2511  CA  HIS A 163       1.400  -4.621 -32.251  1.00  1.15           C  
ATOM   2512  C   HIS A 163       1.693  -5.885 -31.435  1.00  1.15           C  
ATOM   2513  O   HIS A 163       1.410  -5.962 -30.243  1.00  1.15           O  
ATOM   2514  CB  HIS A 163       2.695  -3.842 -32.478  1.00  1.15           C  
ATOM   2515  CG  HIS A 163       2.499  -2.639 -33.365  1.00  1.15           C  
ATOM   2516  ND1 HIS A 163       2.307  -2.739 -34.726  1.00  1.15           N  
ATOM   2517  CD2 HIS A 163       2.455  -1.318 -33.074  1.00  1.15           C  
ATOM   2518  CE1 HIS A 163       2.149  -1.531 -35.234  1.00  1.15           C  
ATOM   2519  NE2 HIS A 163       2.235  -0.650 -34.251  1.00  1.15           N  
ATOM   2520  H   HIS A 163       0.565  -3.484 -30.636  1.00  1.15           H  
ATOM   2521  HA  HIS A 163       1.020  -4.939 -33.221  1.00  1.15           H  
ATOM   2522 1HB  HIS A 163       3.081  -3.498 -31.515  1.00  1.15           H  
ATOM   2523 2HB  HIS A 163       3.444  -4.488 -32.928  1.00  1.15           H  
ATOM   2524  HD1 HIS A 163       2.271  -3.585 -35.260  1.00  1.15           H  
ATOM   2525  HD2 HIS A 163       2.552  -0.764 -32.138  1.00  1.15           H  
ATOM   2526  HE1 HIS A 163       1.980  -1.400 -36.301  1.00  1.15           H  
ATOM   2527  N   LEU A 164       2.377  -6.847 -32.051  1.00  1.13           N  
ATOM   2528  CA  LEU A 164       2.783  -8.080 -31.360  1.00  1.13           C  
ATOM   2529  C   LEU A 164       3.693  -7.860 -30.147  1.00  1.13           C  
ATOM   2530  O   LEU A 164       3.932  -8.786 -29.378  1.00  1.13           O  
ATOM   2531  CB  LEU A 164       3.481  -9.042 -32.325  1.00  1.13           C  
ATOM   2532  CG  LEU A 164       2.597  -9.702 -33.357  1.00  1.13           C  
ATOM   2533  CD1 LEU A 164       3.451 -10.456 -34.341  1.00  1.13           C  
ATOM   2534  CD2 LEU A 164       1.640 -10.667 -32.625  1.00  1.13           C  
ATOM   2535  H   LEU A 164       2.598  -6.742 -33.032  1.00  1.13           H  
ATOM   2536  HA  LEU A 164       1.874  -8.567 -31.003  1.00  1.13           H  
ATOM   2537 1HB  LEU A 164       4.259  -8.497 -32.855  1.00  1.13           H  
ATOM   2538 2HB  LEU A 164       3.955  -9.830 -31.742  1.00  1.13           H  
ATOM   2539  HG  LEU A 164       2.035  -8.949 -33.902  1.00  1.13           H  
ATOM   2540 1HD1 LEU A 164       2.816 -10.937 -35.083  1.00  1.13           H  
ATOM   2541 2HD1 LEU A 164       4.126  -9.764 -34.844  1.00  1.13           H  
ATOM   2542 3HD1 LEU A 164       4.031 -11.213 -33.817  1.00  1.13           H  
ATOM   2543 1HD2 LEU A 164       0.984 -11.162 -33.349  1.00  1.13           H  
ATOM   2544 2HD2 LEU A 164       2.220 -11.419 -32.093  1.00  1.13           H  
ATOM   2545 3HD2 LEU A 164       1.043 -10.110 -31.912  1.00  1.13           H  
ATOM   2546  N   GLY A 165       4.276  -6.679 -30.006  1.00  1.08           N  
ATOM   2547  CA  GLY A 165       5.121  -6.418 -28.855  1.00  1.08           C  
ATOM   2548  C   GLY A 165       4.362  -5.849 -27.635  1.00  1.08           C  
ATOM   2549  O   GLY A 165       5.000  -5.528 -26.634  1.00  1.08           O  
ATOM   2550  H   GLY A 165       4.086  -5.942 -30.667  1.00  1.08           H  
ATOM   2551 1HA  GLY A 165       5.627  -7.339 -28.567  1.00  1.08           H  
ATOM   2552 2HA  GLY A 165       5.902  -5.716 -29.144  1.00  1.08           H  
ATOM   2553  N   ASP A 166       3.022  -5.708 -27.693  1.00  1.02           N  
ATOM   2554  CA  ASP A 166       2.345  -5.068 -26.555  1.00  1.02           C  
ATOM   2555  C   ASP A 166       1.738  -5.990 -25.473  1.00  1.02           C  
ATOM   2556  O   ASP A 166       2.064  -5.810 -24.293  1.00  1.02           O  
ATOM   2557  CB  ASP A 166       1.209  -4.172 -27.054  1.00  1.02           C  
ATOM   2558  CG  ASP A 166       1.650  -2.989 -27.939  1.00  1.02           C  
ATOM   2559  OD1 ASP A 166       2.525  -2.279 -27.524  1.00  1.02           O  
ATOM   2560  OD2 ASP A 166       1.064  -2.771 -29.016  1.00  1.02           O  
ATOM   2561  H   ASP A 166       2.498  -5.992 -28.521  1.00  1.02           H  
ATOM   2562  HA  ASP A 166       3.076  -4.428 -26.058  1.00  1.02           H  
ATOM   2563 1HB  ASP A 166       0.531  -4.781 -27.582  1.00  1.02           H  
ATOM   2564 2HB  ASP A 166       0.663  -3.778 -26.193  1.00  1.02           H  
ATOM   2565  N   ILE A 167       0.929  -7.009 -25.825  1.00  0.97           N  
ATOM   2566  CA  ILE A 167       0.304  -7.796 -24.742  1.00  0.97           C  
ATOM   2567  C   ILE A 167       1.265  -8.542 -23.839  1.00  0.97           C  
ATOM   2568  O   ILE A 167       1.097  -8.496 -22.620  1.00  0.97           O  
ATOM   2569  CB  ILE A 167      -0.734  -8.789 -25.265  1.00  0.97           C  
ATOM   2570  CG1 ILE A 167      -1.915  -8.064 -25.821  1.00  0.97           C  
ATOM   2571  CG2 ILE A 167      -1.163  -9.761 -24.193  1.00  0.97           C  
ATOM   2572  CD1 ILE A 167      -2.691  -7.259 -24.816  1.00  0.97           C  
ATOM   2573  H   ILE A 167       0.674  -7.197 -26.806  1.00  0.97           H  
ATOM   2574  HA  ILE A 167      -0.239  -7.093 -24.113  1.00  0.97           H  
ATOM   2575  HB  ILE A 167      -0.286  -9.347 -26.092  1.00  0.97           H  
ATOM   2576 1HG1 ILE A 167      -1.563  -7.397 -26.532  1.00  0.97           H  
ATOM   2577 2HG1 ILE A 167      -2.579  -8.779 -26.298  1.00  0.97           H  
ATOM   2578 1HG2 ILE A 167      -1.876 -10.461 -24.632  1.00  0.97           H  
ATOM   2579 2HG2 ILE A 167      -0.294 -10.297 -23.828  1.00  0.97           H  
ATOM   2580 3HG2 ILE A 167      -1.630  -9.235 -23.379  1.00  0.97           H  
ATOM   2581 1HD1 ILE A 167      -3.514  -6.749 -25.315  1.00  0.97           H  
ATOM   2582 2HD1 ILE A 167      -3.090  -7.922 -24.049  1.00  0.97           H  
ATOM   2583 3HD1 ILE A 167      -2.039  -6.519 -24.362  1.00  0.97           H  
ATOM   2584  N   HIS A 168       2.300  -9.174 -24.389  1.00  0.93           N  
ATOM   2585  CA  HIS A 168       3.228  -9.883 -23.521  1.00  0.93           C  
ATOM   2586  C   HIS A 168       3.791  -8.977 -22.429  1.00  0.93           C  
ATOM   2587  O   HIS A 168       3.745  -9.327 -21.249  1.00  0.93           O  
ATOM   2588  CB  HIS A 168       4.424 -10.446 -24.292  1.00  0.93           C  
ATOM   2589  CG  HIS A 168       5.346 -11.165 -23.391  1.00  0.93           C  
ATOM   2590  ND1 HIS A 168       5.101 -12.447 -22.943  1.00  0.93           N  
ATOM   2591  CD2 HIS A 168       6.485 -10.771 -22.798  1.00  0.93           C  
ATOM   2592  CE1 HIS A 168       6.063 -12.809 -22.111  1.00  0.93           C  
ATOM   2593  NE2 HIS A 168       6.907 -11.808 -22.006  1.00  0.93           N  
ATOM   2594  H   HIS A 168       2.390  -9.242 -25.404  1.00  0.93           H  
ATOM   2595  HA  HIS A 168       2.710 -10.712 -23.037  1.00  0.93           H  
ATOM   2596 1HB  HIS A 168       4.091 -11.124 -25.068  1.00  0.93           H  
ATOM   2597 2HB  HIS A 168       4.966  -9.633 -24.777  1.00  0.93           H  
ATOM   2598  HD2 HIS A 168       6.971  -9.802 -22.900  1.00  0.93           H  
ATOM   2599  HE1 HIS A 168       6.133 -13.761 -21.585  1.00  0.93           H  
ATOM   2600  HE2 HIS A 168       7.740 -11.762 -21.409  1.00  0.93           H  
ATOM   2601  N   LEU A 169       4.331  -7.816 -22.803  1.00  0.89           N  
ATOM   2602  CA  LEU A 169       4.954  -6.949 -21.808  1.00  0.89           C  
ATOM   2603  C   LEU A 169       3.948  -6.444 -20.789  1.00  0.89           C  
ATOM   2604  O   LEU A 169       4.243  -6.343 -19.590  1.00  0.89           O  
ATOM   2605  CB  LEU A 169       5.614  -5.765 -22.500  1.00  0.89           C  
ATOM   2606  CG  LEU A 169       6.820  -6.133 -23.343  1.00  0.89           C  
ATOM   2607  CD1 LEU A 169       7.290  -4.907 -24.104  1.00  0.89           C  
ATOM   2608  CD2 LEU A 169       7.913  -6.693 -22.430  1.00  0.89           C  
ATOM   2609  H   LEU A 169       4.315  -7.543 -23.777  1.00  0.89           H  
ATOM   2610  HA  LEU A 169       5.716  -7.524 -21.282  1.00  0.89           H  
ATOM   2611 1HB  LEU A 169       4.878  -5.287 -23.156  1.00  0.89           H  
ATOM   2612 2HB  LEU A 169       5.929  -5.041 -21.749  1.00  0.89           H  
ATOM   2613  HG  LEU A 169       6.535  -6.891 -24.076  1.00  0.89           H  
ATOM   2614 1HD1 LEU A 169       8.147  -5.165 -24.723  1.00  0.89           H  
ATOM   2615 2HD1 LEU A 169       6.479  -4.542 -24.741  1.00  0.89           H  
ATOM   2616 3HD1 LEU A 169       7.572  -4.123 -23.400  1.00  0.89           H  
ATOM   2617 1HD2 LEU A 169       8.783  -6.968 -23.025  1.00  0.89           H  
ATOM   2618 2HD2 LEU A 169       8.198  -5.934 -21.700  1.00  0.89           H  
ATOM   2619 3HD2 LEU A 169       7.542  -7.576 -21.902  1.00  0.89           H  
ATOM   2620  N   LEU A 170       2.745  -6.138 -21.249  1.00  0.86           N  
ATOM   2621  CA  LEU A 170       1.740  -5.659 -20.329  1.00  0.86           C  
ATOM   2622  C   LEU A 170       1.381  -6.774 -19.338  1.00  0.86           C  
ATOM   2623  O   LEU A 170       1.139  -6.509 -18.155  1.00  0.86           O  
ATOM   2624  CB  LEU A 170       0.532  -5.192 -21.123  1.00  0.86           C  
ATOM   2625  CG  LEU A 170       0.726  -3.972 -21.970  1.00  0.86           C  
ATOM   2626  CD1 LEU A 170      -0.539  -3.762 -22.816  1.00  0.86           C  
ATOM   2627  CD2 LEU A 170       1.025  -2.795 -21.098  1.00  0.86           C  
ATOM   2628  H   LEU A 170       2.528  -6.217 -22.246  1.00  0.86           H  
ATOM   2629  HA  LEU A 170       2.145  -4.816 -19.773  1.00  0.86           H  
ATOM   2630 1HB  LEU A 170       0.266  -5.982 -21.812  1.00  0.86           H  
ATOM   2631 2HB  LEU A 170      -0.292  -5.001 -20.453  1.00  0.86           H  
ATOM   2632  HG  LEU A 170       1.562  -4.123 -22.639  1.00  0.86           H  
ATOM   2633 1HD1 LEU A 170      -0.416  -2.888 -23.455  1.00  0.86           H  
ATOM   2634 2HD1 LEU A 170      -0.709  -4.638 -23.443  1.00  0.86           H  
ATOM   2635 3HD1 LEU A 170      -1.401  -3.612 -22.163  1.00  0.86           H  
ATOM   2636 1HD2 LEU A 170       1.173  -1.947 -21.720  1.00  0.86           H  
ATOM   2637 2HD2 LEU A 170       0.196  -2.618 -20.437  1.00  0.86           H  
ATOM   2638 3HD2 LEU A 170       1.928  -2.986 -20.519  1.00  0.86           H  
ATOM   2639  N   SER A 171       1.360  -8.026 -19.820  1.00  0.83           N  
ATOM   2640  CA  SER A 171       1.076  -9.177 -18.976  1.00  0.83           C  
ATOM   2641  C   SER A 171       2.182  -9.340 -17.943  1.00  0.83           C  
ATOM   2642  O   SER A 171       1.900  -9.604 -16.773  1.00  0.83           O  
ATOM   2643  CB  SER A 171       0.911 -10.450 -19.770  1.00  0.83           C  
ATOM   2644  OG  SER A 171       0.565 -11.512 -18.914  1.00  0.83           O  
ATOM   2645  H   SER A 171       1.538  -8.183 -20.812  1.00  0.83           H  
ATOM   2646  HA  SER A 171       0.139  -8.994 -18.450  1.00  0.83           H  
ATOM   2647 1HB  SER A 171       0.156 -10.319 -20.511  1.00  0.83           H  
ATOM   2648 2HB  SER A 171       1.834 -10.685 -20.291  1.00  0.83           H  
ATOM   2649  HG  SER A 171       0.301 -12.260 -19.491  1.00  0.83           H  
ATOM   2650  N   GLU A 172       3.455  -9.167 -18.363  1.00  0.81           N  
ATOM   2651  CA  GLU A 172       4.565  -9.318 -17.419  1.00  0.81           C  
ATOM   2652  C   GLU A 172       4.398  -8.334 -16.270  1.00  0.81           C  
ATOM   2653  O   GLU A 172       4.754  -8.657 -15.138  1.00  0.81           O  
ATOM   2654  CB  GLU A 172       5.953  -9.108 -18.052  1.00  0.81           C  
ATOM   2655  CG  GLU A 172       6.470 -10.213 -18.983  1.00  0.81           C  
ATOM   2656  CD  GLU A 172       7.929  -9.937 -19.474  1.00  0.81           C  
ATOM   2657  OE1 GLU A 172       8.428  -8.869 -19.208  1.00  0.81           O  
ATOM   2658  OE2 GLU A 172       8.527 -10.805 -20.100  1.00  0.81           O  
ATOM   2659  H   GLU A 172       3.634  -8.969 -19.348  1.00  0.81           H  
ATOM   2660  HA  GLU A 172       4.529 -10.327 -17.008  1.00  0.81           H  
ATOM   2661 1HB  GLU A 172       5.939  -8.185 -18.634  1.00  0.81           H  
ATOM   2662 2HB  GLU A 172       6.689  -8.975 -17.261  1.00  0.81           H  
ATOM   2663 1HG  GLU A 172       6.439 -11.170 -18.464  1.00  0.81           H  
ATOM   2664 2HG  GLU A 172       5.802 -10.273 -19.840  1.00  0.81           H  
ATOM   2665  N   LEU A 173       3.902  -7.129 -16.558  1.00  0.78           N  
ATOM   2666  CA  LEU A 173       3.585  -6.187 -15.490  1.00  0.78           C  
ATOM   2667  C   LEU A 173       2.443  -6.634 -14.593  1.00  0.78           C  
ATOM   2668  O   LEU A 173       2.583  -6.708 -13.373  1.00  0.78           O  
ATOM   2669  CB  LEU A 173       3.164  -4.828 -16.056  1.00  0.78           C  
ATOM   2670  CG  LEU A 173       2.578  -3.878 -15.001  1.00  0.78           C  
ATOM   2671  CD1 LEU A 173       3.567  -3.604 -13.987  1.00  0.78           C  
ATOM   2672  CD2 LEU A 173       2.100  -2.653 -15.654  1.00  0.78           C  
ATOM   2673  H   LEU A 173       3.718  -6.888 -17.535  1.00  0.78           H  
ATOM   2674  HA  LEU A 173       4.476  -6.059 -14.876  1.00  0.78           H  
ATOM   2675 1HB  LEU A 173       4.037  -4.349 -16.493  1.00  0.78           H  
ATOM   2676 2HB  LEU A 173       2.427  -4.967 -16.830  1.00  0.78           H  
ATOM   2677  HG  LEU A 173       1.738  -4.358 -14.507  1.00  0.78           H  
ATOM   2678 1HD1 LEU A 173       3.118  -2.976 -13.248  1.00  0.78           H  
ATOM   2679 2HD1 LEU A 173       3.863  -4.543 -13.536  1.00  0.78           H  
ATOM   2680 3HD1 LEU A 173       4.437  -3.114 -14.427  1.00  0.78           H  
ATOM   2681 1HD2 LEU A 173       1.677  -1.990 -14.914  1.00  0.78           H  
ATOM   2682 2HD2 LEU A 173       2.935  -2.199 -16.132  1.00  0.78           H  
ATOM   2683 3HD2 LEU A 173       1.350  -2.905 -16.390  1.00  0.78           H  
ATOM   2684  N   ALA A 174       1.296  -6.898 -15.209  1.00  0.75           N  
ATOM   2685  CA  ALA A 174       0.075  -7.212 -14.485  1.00  0.75           C  
ATOM   2686  C   ALA A 174       0.163  -8.488 -13.642  1.00  0.75           C  
ATOM   2687  O   ALA A 174      -0.359  -8.536 -12.531  1.00  0.75           O  
ATOM   2688  CB  ALA A 174      -1.046  -7.311 -15.489  1.00  0.75           C  
ATOM   2689  H   ALA A 174       1.266  -6.852 -16.228  1.00  0.75           H  
ATOM   2690  HA  ALA A 174      -0.133  -6.387 -13.810  1.00  0.75           H  
ATOM   2691 1HB  ALA A 174      -1.981  -7.503 -14.985  1.00  0.75           H  
ATOM   2692 2HB  ALA A 174      -1.114  -6.377 -16.043  1.00  0.75           H  
ATOM   2693 3HB  ALA A 174      -0.835  -8.120 -16.182  1.00  0.75           H  
ATOM   2694  N   ARG A 175       0.838  -9.508 -14.172  1.00  0.72           N  
ATOM   2695  CA  ARG A 175       1.023 -10.813 -13.537  1.00  0.72           C  
ATOM   2696  C   ARG A 175      -0.274 -11.384 -12.972  1.00  0.72           C  
ATOM   2697  O   ARG A 175      -0.347 -11.672 -11.777  1.00  0.72           O  
ATOM   2698  CB  ARG A 175       2.041 -10.691 -12.430  1.00  0.72           C  
ATOM   2699  CG  ARG A 175       3.331 -10.220 -12.963  1.00  0.72           C  
ATOM   2700  CD  ARG A 175       4.420 -10.111 -11.994  1.00  0.72           C  
ATOM   2701  NE  ARG A 175       5.585  -9.542 -12.659  1.00  0.72           N  
ATOM   2702  CZ  ARG A 175       6.775  -9.320 -12.085  1.00  0.72           C  
ATOM   2703  NH1 ARG A 175       6.947  -9.649 -10.834  1.00  0.72           N  
ATOM   2704  NH2 ARG A 175       7.766  -8.773 -12.774  1.00  0.72           N  
ATOM   2705  H   ARG A 175       1.253  -9.385 -15.093  1.00  0.72           H  
ATOM   2706  HA  ARG A 175       1.427 -11.500 -14.283  1.00  0.72           H  
ATOM   2707 1HB  ARG A 175       1.703  -9.983 -11.673  1.00  0.72           H  
ATOM   2708 2HB  ARG A 175       2.194 -11.657 -11.951  1.00  0.72           H  
ATOM   2709 1HG  ARG A 175       3.650 -10.873 -13.776  1.00  0.72           H  
ATOM   2710 2HG  ARG A 175       3.165  -9.230 -13.359  1.00  0.72           H  
ATOM   2711 1HD  ARG A 175       4.130  -9.446 -11.177  1.00  0.72           H  
ATOM   2712 2HD  ARG A 175       4.685 -11.088 -11.598  1.00  0.72           H  
ATOM   2713  HE  ARG A 175       5.454  -9.259 -13.638  1.00  0.72           H  
ATOM   2714 1HH1 ARG A 175       6.160 -10.059 -10.311  1.00  0.72           H  
ATOM   2715 2HH1 ARG A 175       7.828  -9.489 -10.374  1.00  0.72           H  
ATOM   2716 1HH2 ARG A 175       7.636  -8.513 -13.745  1.00  0.72           H  
ATOM   2717 2HH2 ARG A 175       8.654  -8.609 -12.332  1.00  0.72           H  
ATOM   2718  N   PRO A 176      -1.304 -11.583 -13.803  1.00  0.70           N  
ATOM   2719  CA  PRO A 176      -2.615 -12.028 -13.409  1.00  0.70           C  
ATOM   2720  C   PRO A 176      -2.691 -13.473 -12.962  1.00  0.70           C  
ATOM   2721  O   PRO A 176      -1.881 -14.327 -13.343  1.00  0.70           O  
ATOM   2722  CB  PRO A 176      -3.417 -11.829 -14.688  1.00  0.70           C  
ATOM   2723  CG  PRO A 176      -2.415 -11.953 -15.781  1.00  0.70           C  
ATOM   2724  CD  PRO A 176      -1.174 -11.333 -15.254  1.00  0.70           C  
ATOM   2725  HA  PRO A 176      -2.991 -11.386 -12.623  1.00  0.70           H  
ATOM   2726 1HB  PRO A 176      -4.191 -12.593 -14.746  1.00  0.70           H  
ATOM   2727 2HB  PRO A 176      -3.930 -10.863 -14.663  1.00  0.70           H  
ATOM   2728 1HG  PRO A 176      -2.276 -12.988 -15.936  1.00  0.70           H  
ATOM   2729 2HG  PRO A 176      -2.766 -11.524 -16.729  1.00  0.70           H  
ATOM   2730 1HD  PRO A 176      -0.284 -11.814 -15.692  1.00  0.70           H  
ATOM   2731 2HD  PRO A 176      -1.229 -10.279 -15.483  1.00  0.70           H  
ATOM   2732  N   LYS A 177      -3.710 -13.731 -12.146  1.00  0.67           N  
ATOM   2733  CA  LYS A 177      -4.061 -15.083 -11.730  1.00  0.67           C  
ATOM   2734  C   LYS A 177      -5.103 -15.629 -12.686  1.00  0.67           C  
ATOM   2735  O   LYS A 177      -5.227 -16.849 -12.863  1.00  0.67           O  
ATOM   2736  CB  LYS A 177      -4.573 -15.122 -10.295  1.00  0.67           C  
ATOM   2737  CG  LYS A 177      -3.503 -14.836  -9.240  1.00  0.67           C  
ATOM   2738  CD  LYS A 177      -4.071 -14.971  -7.830  1.00  0.67           C  
ATOM   2739  CE  LYS A 177      -3.001 -14.744  -6.759  1.00  0.67           C  
ATOM   2740  NZ  LYS A 177      -3.570 -14.831  -5.385  1.00  0.67           N  
ATOM   2741  H   LYS A 177      -4.301 -12.950 -11.867  1.00  0.67           H  
ATOM   2742  HA  LYS A 177      -3.177 -15.716 -11.800  1.00  0.67           H  
ATOM   2743 1HB  LYS A 177      -5.374 -14.388 -10.175  1.00  0.67           H  
ATOM   2744 2HB  LYS A 177      -4.998 -16.103 -10.089  1.00  0.67           H  
ATOM   2745 1HG  LYS A 177      -2.674 -15.536  -9.361  1.00  0.67           H  
ATOM   2746 2HG  LYS A 177      -3.122 -13.824  -9.375  1.00  0.67           H  
ATOM   2747 1HD  LYS A 177      -4.865 -14.235  -7.687  1.00  0.67           H  
ATOM   2748 2HD  LYS A 177      -4.497 -15.964  -7.698  1.00  0.67           H  
ATOM   2749 1HE  LYS A 177      -2.217 -15.490  -6.868  1.00  0.67           H  
ATOM   2750 2HE  LYS A 177      -2.571 -13.751  -6.895  1.00  0.67           H  
ATOM   2751 1HZ  LYS A 177      -2.856 -14.663  -4.701  1.00  0.67           H  
ATOM   2752 2HZ  LYS A 177      -4.297 -14.114  -5.299  1.00  0.67           H  
ATOM   2753 3HZ  LYS A 177      -3.977 -15.734  -5.232  1.00  0.67           H  
ATOM   2754  N   THR A 178      -5.850 -14.705 -13.276  1.00  0.66           N  
ATOM   2755  CA  THR A 178      -6.862 -15.036 -14.251  1.00  0.66           C  
ATOM   2756  C   THR A 178      -6.749 -14.084 -15.429  1.00  0.66           C  
ATOM   2757  O   THR A 178      -6.578 -12.876 -15.248  1.00  0.66           O  
ATOM   2758  CB  THR A 178      -8.272 -14.984 -13.655  1.00  0.66           C  
ATOM   2759  OG1 THR A 178      -8.363 -15.904 -12.553  1.00  0.66           O  
ATOM   2760  CG2 THR A 178      -9.335 -15.338 -14.706  1.00  0.66           C  
ATOM   2761  H   THR A 178      -5.701 -13.724 -13.037  1.00  0.66           H  
ATOM   2762  HA  THR A 178      -6.685 -16.045 -14.606  1.00  0.66           H  
ATOM   2763  HB  THR A 178      -8.442 -13.999 -13.287  1.00  0.66           H  
ATOM   2764  HG1 THR A 178      -9.242 -15.865 -12.159  1.00  0.66           H  
ATOM   2765 1HG2 THR A 178     -10.297 -15.288 -14.240  1.00  0.66           H  
ATOM   2766 2HG2 THR A 178      -9.299 -14.636 -15.537  1.00  0.66           H  
ATOM   2767 3HG2 THR A 178      -9.158 -16.351 -15.081  1.00  0.66           H  
ATOM   2768  N   ALA A 179      -6.847 -14.617 -16.625  1.00  0.66           N  
ATOM   2769  CA  ALA A 179      -6.841 -13.763 -17.791  1.00  0.66           C  
ATOM   2770  C   ALA A 179      -7.988 -14.138 -18.670  1.00  0.66           C  
ATOM   2771  O   ALA A 179      -8.374 -15.300 -18.721  1.00  0.66           O  
ATOM   2772  CB  ALA A 179      -5.551 -13.877 -18.568  1.00  0.66           C  
ATOM   2773  H   ALA A 179      -6.934 -15.631 -16.711  1.00  0.66           H  
ATOM   2774  HA  ALA A 179      -6.979 -12.740 -17.470  1.00  0.66           H  
ATOM   2775 1HB  ALA A 179      -5.615 -13.236 -19.415  1.00  0.66           H  
ATOM   2776 2HB  ALA A 179      -4.719 -13.573 -17.949  1.00  0.66           H  
ATOM   2777 3HB  ALA A 179      -5.417 -14.888 -18.889  1.00  0.66           H  
ATOM   2778  N   ILE A 180      -8.532 -13.153 -19.346  1.00  0.69           N  
ATOM   2779  CA  ILE A 180      -9.612 -13.361 -20.274  1.00  0.69           C  
ATOM   2780  C   ILE A 180      -9.265 -12.847 -21.649  1.00  0.69           C  
ATOM   2781  O   ILE A 180      -8.836 -11.705 -21.794  1.00  0.69           O  
ATOM   2782  CB  ILE A 180     -10.894 -12.631 -19.818  1.00  0.69           C  
ATOM   2783  CG1 ILE A 180     -11.376 -13.126 -18.462  1.00  0.69           C  
ATOM   2784  CG2 ILE A 180     -11.951 -12.842 -20.875  1.00  0.69           C  
ATOM   2785  CD1 ILE A 180     -12.483 -12.282 -17.868  1.00  0.69           C  
ATOM   2786  H   ILE A 180      -8.169 -12.217 -19.205  1.00  0.69           H  
ATOM   2787  HA  ILE A 180      -9.814 -14.426 -20.350  1.00  0.69           H  
ATOM   2788  HB  ILE A 180     -10.699 -11.572 -19.715  1.00  0.69           H  
ATOM   2789 1HG1 ILE A 180     -11.747 -14.108 -18.584  1.00  0.69           H  
ATOM   2790 2HG1 ILE A 180     -10.546 -13.149 -17.760  1.00  0.69           H  
ATOM   2791 1HG2 ILE A 180     -12.856 -12.344 -20.592  1.00  0.69           H  
ATOM   2792 2HG2 ILE A 180     -11.614 -12.443 -21.819  1.00  0.69           H  
ATOM   2793 3HG2 ILE A 180     -12.135 -13.912 -20.982  1.00  0.69           H  
ATOM   2794 1HD1 ILE A 180     -12.793 -12.695 -16.934  1.00  0.69           H  
ATOM   2795 2HD1 ILE A 180     -12.141 -11.275 -17.711  1.00  0.69           H  
ATOM   2796 3HD1 ILE A 180     -13.323 -12.269 -18.544  1.00  0.69           H  
ATOM   2797  N   VAL A 181      -9.449 -13.675 -22.658  1.00  0.73           N  
ATOM   2798  CA  VAL A 181      -9.268 -13.199 -24.013  1.00  0.73           C  
ATOM   2799  C   VAL A 181     -10.615 -13.252 -24.682  1.00  0.73           C  
ATOM   2800  O   VAL A 181     -11.135 -14.328 -24.970  1.00  0.73           O  
ATOM   2801  CB  VAL A 181      -8.254 -14.041 -24.785  1.00  0.73           C  
ATOM   2802  CG1 VAL A 181      -8.115 -13.497 -26.202  1.00  0.73           C  
ATOM   2803  CG2 VAL A 181      -6.955 -13.986 -24.075  1.00  0.73           C  
ATOM   2804  H   VAL A 181      -9.757 -14.630 -22.477  1.00  0.73           H  
ATOM   2805  HA  VAL A 181      -8.928 -12.165 -24.000  1.00  0.73           H  
ATOM   2806  HB  VAL A 181      -8.600 -15.075 -24.842  1.00  0.73           H  
ATOM   2807 1HG1 VAL A 181      -7.392 -14.075 -26.755  1.00  0.73           H  
ATOM   2808 2HG1 VAL A 181      -9.080 -13.544 -26.707  1.00  0.73           H  
ATOM   2809 3HG1 VAL A 181      -7.788 -12.467 -26.154  1.00  0.73           H  
ATOM   2810 1HG2 VAL A 181      -6.216 -14.578 -24.585  1.00  0.73           H  
ATOM   2811 2HG2 VAL A 181      -6.617 -12.981 -24.024  1.00  0.73           H  
ATOM   2812 3HG2 VAL A 181      -7.106 -14.358 -23.086  1.00  0.73           H  
ATOM   2813  N   THR A 182     -11.176 -12.088 -24.934  1.00  0.81           N  
ATOM   2814  CA  THR A 182     -12.488 -11.980 -25.514  1.00  0.81           C  
ATOM   2815  C   THR A 182     -12.336 -12.225 -27.001  1.00  0.81           C  
ATOM   2816  O   THR A 182     -11.215 -12.347 -27.494  1.00  0.81           O  
ATOM   2817  CB  THR A 182     -13.130 -10.614 -25.166  1.00  0.81           C  
ATOM   2818  OG1 THR A 182     -12.342  -9.562 -25.702  1.00  0.81           O  
ATOM   2819  CG2 THR A 182     -13.226 -10.435 -23.638  1.00  0.81           C  
ATOM   2820  H   THR A 182     -10.686 -11.229 -24.690  1.00  0.81           H  
ATOM   2821  HA  THR A 182     -13.126 -12.764 -25.106  1.00  0.81           H  
ATOM   2822  HB  THR A 182     -14.129 -10.564 -25.598  1.00  0.81           H  
ATOM   2823  HG1 THR A 182     -11.523  -9.475 -25.157  1.00  0.81           H  
ATOM   2824 1HG2 THR A 182     -13.678  -9.475 -23.411  1.00  0.81           H  
ATOM   2825 2HG2 THR A 182     -13.837 -11.230 -23.211  1.00  0.81           H  
ATOM   2826 3HG2 THR A 182     -12.227 -10.472 -23.206  1.00  0.81           H  
ATOM   2827  N   LEU A 183     -13.438 -12.323 -27.721  1.00  0.90           N  
ATOM   2828  CA  LEU A 183     -13.341 -12.614 -29.142  1.00  0.90           C  
ATOM   2829  C   LEU A 183     -12.404 -11.660 -29.849  1.00  0.90           C  
ATOM   2830  O   LEU A 183     -12.448 -10.437 -29.636  1.00  0.90           O  
ATOM   2831  CB  LEU A 183     -14.699 -12.530 -29.818  1.00  0.90           C  
ATOM   2832  CG  LEU A 183     -14.716 -12.935 -31.286  1.00  0.90           C  
ATOM   2833  CD1 LEU A 183     -14.431 -14.409 -31.369  1.00  0.90           C  
ATOM   2834  CD2 LEU A 183     -16.060 -12.588 -31.907  1.00  0.90           C  
ATOM   2835  H   LEU A 183     -14.341 -12.211 -27.281  1.00  0.90           H  
ATOM   2836  HA  LEU A 183     -12.949 -13.624 -29.260  1.00  0.90           H  
ATOM   2837 1HB  LEU A 183     -15.412 -13.150 -29.276  1.00  0.90           H  
ATOM   2838 2HB  LEU A 183     -15.016 -11.512 -29.780  1.00  0.90           H  
ATOM   2839  HG  LEU A 183     -13.938 -12.405 -31.826  1.00  0.90           H  
ATOM   2840 1HD1 LEU A 183     -14.423 -14.716 -32.417  1.00  0.90           H  
ATOM   2841 2HD1 LEU A 183     -13.464 -14.620 -30.923  1.00  0.90           H  
ATOM   2842 3HD1 LEU A 183     -15.203 -14.961 -30.836  1.00  0.90           H  
ATOM   2843 1HD2 LEU A 183     -16.059 -12.887 -32.957  1.00  0.90           H  
ATOM   2844 2HD2 LEU A 183     -16.854 -13.119 -31.380  1.00  0.90           H  
ATOM   2845 3HD2 LEU A 183     -16.230 -11.513 -31.835  1.00  0.90           H  
ATOM   2846  N   VAL A 184     -11.539 -12.238 -30.671  1.00  1.01           N  
ATOM   2847  CA  VAL A 184     -10.591 -11.478 -31.444  1.00  1.01           C  
ATOM   2848  C   VAL A 184     -11.133 -11.211 -32.841  1.00  1.01           C  
ATOM   2849  O   VAL A 184     -11.084 -12.094 -33.706  1.00  1.01           O  
ATOM   2850  CB  VAL A 184      -9.299 -12.275 -31.555  1.00  1.01           C  
ATOM   2851  CG1 VAL A 184      -8.314 -11.496 -32.329  1.00  1.01           C  
ATOM   2852  CG2 VAL A 184      -8.817 -12.634 -30.152  1.00  1.01           C  
ATOM   2853  H   VAL A 184     -11.555 -13.242 -30.768  1.00  1.01           H  
ATOM   2854  HA  VAL A 184     -10.398 -10.530 -30.943  1.00  1.01           H  
ATOM   2855  HB  VAL A 184      -9.479 -13.187 -32.114  1.00  1.01           H  
ATOM   2856 1HG1 VAL A 184      -7.405 -12.060 -32.428  1.00  1.01           H  
ATOM   2857 2HG1 VAL A 184      -8.714 -11.278 -33.322  1.00  1.01           H  
ATOM   2858 3HG1 VAL A 184      -8.119 -10.567 -31.805  1.00  1.01           H  
ATOM   2859 1HG2 VAL A 184      -7.898 -13.212 -30.210  1.00  1.01           H  
ATOM   2860 2HG2 VAL A 184      -8.646 -11.729 -29.588  1.00  1.01           H  
ATOM   2861 3HG2 VAL A 184      -9.583 -13.226 -29.643  1.00  1.01           H  
ATOM   2862  N   GLY A 185     -11.641  -9.997 -33.041  1.00  1.12           N  
ATOM   2863  CA  GLY A 185     -12.295  -9.576 -34.267  1.00  1.12           C  
ATOM   2864  C   GLY A 185     -11.361  -8.909 -35.267  1.00  1.12           C  
ATOM   2865  O   GLY A 185     -10.145  -9.114 -35.259  1.00  1.12           O  
ATOM   2866  H   GLY A 185     -11.653  -9.342 -32.271  1.00  1.12           H  
ATOM   2867 1HA  GLY A 185     -12.774 -10.432 -34.736  1.00  1.12           H  
ATOM   2868 2HA  GLY A 185     -13.096  -8.884 -34.011  1.00  1.12           H  
ATOM   2869  N   GLU A 186     -11.959  -8.091 -36.124  1.00  1.23           N  
ATOM   2870  CA  GLU A 186     -11.278  -7.428 -37.241  1.00  1.23           C  
ATOM   2871  C   GLU A 186     -10.682  -6.057 -36.883  1.00  1.23           C  
ATOM   2872  O   GLU A 186     -10.057  -5.384 -37.707  1.00  1.23           O  
ATOM   2873  CB  GLU A 186     -12.290  -7.311 -38.380  1.00  1.23           C  
ATOM   2874  CG  GLU A 186     -12.726  -8.681 -38.965  1.00  1.23           C  
ATOM   2875  CD  GLU A 186     -13.859  -8.632 -39.968  1.00  1.23           C  
ATOM   2876  OE1 GLU A 186     -14.839  -7.980 -39.707  1.00  1.23           O  
ATOM   2877  OE2 GLU A 186     -13.748  -9.269 -40.987  1.00  1.23           O  
ATOM   2878  H   GLU A 186     -12.970  -7.961 -36.015  1.00  1.23           H  
ATOM   2879  HA  GLU A 186     -10.462  -8.073 -37.564  1.00  1.23           H  
ATOM   2880 1HB  GLU A 186     -13.185  -6.828 -38.003  1.00  1.23           H  
ATOM   2881 2HB  GLU A 186     -11.892  -6.689 -39.165  1.00  1.23           H  
ATOM   2882 1HG  GLU A 186     -11.875  -9.111 -39.468  1.00  1.23           H  
ATOM   2883 2HG  GLU A 186     -13.003  -9.342 -38.143  1.00  1.23           H  
ATOM   2884  N   ALA A 187     -10.844  -5.677 -35.625  1.00  1.32           N  
ATOM   2885  CA  ALA A 187     -10.452  -4.378 -35.090  1.00  1.32           C  
ATOM   2886  C   ALA A 187      -8.985  -4.018 -35.258  1.00  1.32           C  
ATOM   2887  O   ALA A 187      -8.648  -2.839 -35.374  1.00  1.32           O  
ATOM   2888  CB  ALA A 187     -10.771  -4.336 -33.607  1.00  1.32           C  
ATOM   2889  H   ALA A 187     -11.315  -6.322 -35.010  1.00  1.32           H  
ATOM   2890  HA  ALA A 187     -11.032  -3.627 -35.620  1.00  1.32           H  
ATOM   2891 1HB  ALA A 187     -10.527  -3.351 -33.211  1.00  1.32           H  
ATOM   2892 2HB  ALA A 187     -11.829  -4.538 -33.456  1.00  1.32           H  
ATOM   2893 3HB  ALA A 187     -10.178  -5.088 -33.092  1.00  1.32           H  
ATOM   2894  N   HIS A 188      -8.099  -5.003 -35.246  1.00  1.39           N  
ATOM   2895  CA  HIS A 188      -6.685  -4.687 -35.320  1.00  1.39           C  
ATOM   2896  C   HIS A 188      -6.077  -5.038 -36.676  1.00  1.39           C  
ATOM   2897  O   HIS A 188      -4.852  -5.060 -36.830  1.00  1.39           O  
ATOM   2898  CB  HIS A 188      -5.943  -5.413 -34.218  1.00  1.39           C  
ATOM   2899  CG  HIS A 188      -6.391  -5.079 -32.871  1.00  1.39           C  
ATOM   2900  ND1 HIS A 188      -6.077  -3.899 -32.245  1.00  1.39           N  
ATOM   2901  CD2 HIS A 188      -7.146  -5.783 -32.007  1.00  1.39           C  
ATOM   2902  CE1 HIS A 188      -6.607  -3.889 -31.042  1.00  1.39           C  
ATOM   2903  NE2 HIS A 188      -7.259  -5.038 -30.858  1.00  1.39           N  
ATOM   2904  H   HIS A 188      -8.408  -5.962 -35.174  1.00  1.39           H  
ATOM   2905  HA  HIS A 188      -6.542  -3.619 -35.167  1.00  1.39           H  
ATOM   2906 1HB  HIS A 188      -6.026  -6.464 -34.341  1.00  1.39           H  
ATOM   2907 2HB  HIS A 188      -4.905  -5.150 -34.271  1.00  1.39           H  
ATOM   2908  HD1 HIS A 188      -5.514  -3.151 -32.610  1.00  1.39           H  
ATOM   2909  HD2 HIS A 188      -7.619  -6.766 -32.072  1.00  1.39           H  
ATOM   2910  HE1 HIS A 188      -6.454  -3.030 -30.386  1.00  1.39           H  
ATOM   2911  N   LEU A 189      -6.911  -5.212 -37.705  1.00  1.44           N  
ATOM   2912  CA  LEU A 189      -6.367  -5.521 -39.036  1.00  1.44           C  
ATOM   2913  C   LEU A 189      -5.534  -4.355 -39.582  1.00  1.44           C  
ATOM   2914  O   LEU A 189      -4.741  -4.513 -40.504  1.00  1.44           O  
ATOM   2915  CB  LEU A 189      -7.478  -5.931 -39.997  1.00  1.44           C  
ATOM   2916  CG  LEU A 189      -8.116  -7.274 -39.656  1.00  1.44           C  
ATOM   2917  CD1 LEU A 189      -9.283  -7.523 -40.568  1.00  1.44           C  
ATOM   2918  CD2 LEU A 189      -7.077  -8.370 -39.789  1.00  1.44           C  
ATOM   2919  H   LEU A 189      -7.928  -5.172 -37.573  1.00  1.44           H  
ATOM   2920  HA  LEU A 189      -5.700  -6.379 -38.937  1.00  1.44           H  
ATOM   2921 1HB  LEU A 189      -8.262  -5.168 -39.979  1.00  1.44           H  
ATOM   2922 2HB  LEU A 189      -7.072  -5.988 -41.009  1.00  1.44           H  
ATOM   2923  HG  LEU A 189      -8.478  -7.250 -38.636  1.00  1.44           H  
ATOM   2924 1HD1 LEU A 189      -9.746  -8.474 -40.319  1.00  1.44           H  
ATOM   2925 2HD1 LEU A 189     -10.001  -6.726 -40.441  1.00  1.44           H  
ATOM   2926 3HD1 LEU A 189      -8.948  -7.545 -41.600  1.00  1.44           H  
ATOM   2927 1HD2 LEU A 189      -7.532  -9.322 -39.535  1.00  1.44           H  
ATOM   2928 2HD2 LEU A 189      -6.714  -8.396 -40.817  1.00  1.44           H  
ATOM   2929 3HD2 LEU A 189      -6.238  -8.176 -39.117  1.00  1.44           H  
ATOM   2930  N   ALA A 190      -5.702  -3.182 -38.982  1.00  1.45           N  
ATOM   2931  CA  ALA A 190      -4.933  -1.990 -39.299  1.00  1.45           C  
ATOM   2932  C   ALA A 190      -3.435  -2.202 -39.073  1.00  1.45           C  
ATOM   2933  O   ALA A 190      -2.606  -1.542 -39.705  1.00  1.45           O  
ATOM   2934  CB  ALA A 190      -5.383  -0.844 -38.418  1.00  1.45           C  
ATOM   2935  H   ALA A 190      -6.396  -3.119 -38.254  1.00  1.45           H  
ATOM   2936  HA  ALA A 190      -5.101  -1.745 -40.347  1.00  1.45           H  
ATOM   2937 1HB  ALA A 190      -4.825   0.055 -38.670  1.00  1.45           H  
ATOM   2938 2HB  ALA A 190      -6.430  -0.670 -38.562  1.00  1.45           H  
ATOM   2939 3HB  ALA A 190      -5.206  -1.098 -37.380  1.00  1.45           H  
ATOM   2940  N   PHE A 191      -3.092  -3.073 -38.116  1.00  1.44           N  
ATOM   2941  CA  PHE A 191      -1.703  -3.284 -37.737  1.00  1.44           C  
ATOM   2942  C   PHE A 191      -1.197  -4.702 -38.015  1.00  1.44           C  
ATOM   2943  O   PHE A 191       0.003  -4.908 -38.221  1.00  1.44           O  
ATOM   2944  CB  PHE A 191      -1.574  -3.050 -36.250  1.00  1.44           C  
ATOM   2945  CG  PHE A 191      -2.084  -1.744 -35.794  1.00  1.44           C  
ATOM   2946  CD1 PHE A 191      -3.285  -1.706 -35.110  1.00  1.44           C  
ATOM   2947  CD2 PHE A 191      -1.409  -0.567 -36.029  1.00  1.44           C  
ATOM   2948  CE1 PHE A 191      -3.804  -0.519 -34.666  1.00  1.44           C  
ATOM   2949  CE2 PHE A 191      -1.924   0.631 -35.585  1.00  1.44           C  
ATOM   2950  CZ  PHE A 191      -3.125   0.654 -34.902  1.00  1.44           C  
ATOM   2951  H   PHE A 191      -3.812  -3.617 -37.650  1.00  1.44           H  
ATOM   2952  HA  PHE A 191      -1.080  -2.577 -38.284  1.00  1.44           H  
ATOM   2953 1HB  PHE A 191      -2.114  -3.817 -35.718  1.00  1.44           H  
ATOM   2954 2HB  PHE A 191      -0.530  -3.131 -35.960  1.00  1.44           H  
ATOM   2955  HD1 PHE A 191      -3.817  -2.643 -34.924  1.00  1.44           H  
ATOM   2956  HD2 PHE A 191      -0.463  -0.590 -36.568  1.00  1.44           H  
ATOM   2957  HE1 PHE A 191      -4.749  -0.505 -34.123  1.00  1.44           H  
ATOM   2958  HE2 PHE A 191      -1.385   1.558 -35.771  1.00  1.44           H  
ATOM   2959  HZ  PHE A 191      -3.535   1.598 -34.546  1.00  1.44           H  
ATOM   2960  N   PHE A 192      -2.111  -5.672 -38.012  1.00  1.41           N  
ATOM   2961  CA  PHE A 192      -1.773  -7.091 -38.151  1.00  1.41           C  
ATOM   2962  C   PHE A 192      -2.107  -7.595 -39.545  1.00  1.41           C  
ATOM   2963  O   PHE A 192      -3.056  -7.129 -40.163  1.00  1.41           O  
ATOM   2964  CB  PHE A 192      -2.540  -7.874 -37.109  1.00  1.41           C  
ATOM   2965  CG  PHE A 192      -2.087  -7.612 -35.697  1.00  1.41           C  
ATOM   2966  CD1 PHE A 192      -2.546  -6.535 -34.999  1.00  1.41           C  
ATOM   2967  CD2 PHE A 192      -1.240  -8.456 -35.073  1.00  1.41           C  
ATOM   2968  CE1 PHE A 192      -2.159  -6.294 -33.713  1.00  1.41           C  
ATOM   2969  CE2 PHE A 192      -0.851  -8.231 -33.789  1.00  1.41           C  
ATOM   2970  CZ  PHE A 192      -1.303  -7.150 -33.112  1.00  1.41           C  
ATOM   2971  H   PHE A 192      -3.085  -5.425 -37.846  1.00  1.41           H  
ATOM   2972  HA  PHE A 192      -0.702  -7.221 -37.984  1.00  1.41           H  
ATOM   2973 1HB  PHE A 192      -3.591  -7.601 -37.187  1.00  1.41           H  
ATOM   2974 2HB  PHE A 192      -2.457  -8.942 -37.308  1.00  1.41           H  
ATOM   2975  HD1 PHE A 192      -3.212  -5.870 -35.483  1.00  1.41           H  
ATOM   2976  HD2 PHE A 192      -0.887  -9.309 -35.612  1.00  1.41           H  
ATOM   2977  HE1 PHE A 192      -2.532  -5.417 -33.176  1.00  1.41           H  
ATOM   2978  HE2 PHE A 192      -0.193  -8.906 -33.312  1.00  1.41           H  
ATOM   2979  HZ  PHE A 192      -0.981  -6.976 -32.103  1.00  1.41           H  
ATOM   2980  N   LYS A 193      -1.328  -8.543 -40.068  1.00  1.35           N  
ATOM   2981  CA  LYS A 193      -1.610  -9.009 -41.430  1.00  1.35           C  
ATOM   2982  C   LYS A 193      -2.947  -9.752 -41.569  1.00  1.35           C  
ATOM   2983  O   LYS A 193      -3.545  -9.769 -42.650  1.00  1.35           O  
ATOM   2984  CB  LYS A 193      -0.456  -9.886 -41.929  1.00  1.35           C  
ATOM   2985  CG  LYS A 193      -0.374 -11.281 -41.315  1.00  1.35           C  
ATOM   2986  CD  LYS A 193       0.874 -12.031 -41.780  1.00  1.35           C  
ATOM   2987  CE  LYS A 193       0.982 -13.433 -41.145  1.00  1.35           C  
ATOM   2988  NZ  LYS A 193      -0.021 -14.418 -41.707  1.00  1.35           N  
ATOM   2989  H   LYS A 193      -0.556  -8.944 -39.522  1.00  1.35           H  
ATOM   2990  HA  LYS A 193      -1.663  -8.132 -42.075  1.00  1.35           H  
ATOM   2991 1HB  LYS A 193      -0.536 -10.006 -43.007  1.00  1.35           H  
ATOM   2992 2HB  LYS A 193       0.491  -9.386 -41.722  1.00  1.35           H  
ATOM   2993 1HG  LYS A 193      -0.391 -11.222 -40.232  1.00  1.35           H  
ATOM   2994 2HG  LYS A 193      -1.231 -11.844 -41.637  1.00  1.35           H  
ATOM   2995 1HD  LYS A 193       0.851 -12.133 -42.864  1.00  1.35           H  
ATOM   2996 2HD  LYS A 193       1.755 -11.454 -41.501  1.00  1.35           H  
ATOM   2997 1HE  LYS A 193       1.985 -13.816 -41.316  1.00  1.35           H  
ATOM   2998 2HE  LYS A 193       0.817 -13.341 -40.069  1.00  1.35           H  
ATOM   2999 1HZ  LYS A 193       0.093 -15.308 -41.261  1.00  1.35           H  
ATOM   3000 2HZ  LYS A 193      -0.991 -14.106 -41.556  1.00  1.35           H  
ATOM   3001 3HZ  LYS A 193       0.122 -14.522 -42.693  1.00  1.35           H  
ATOM   3002  N   ASP A 194      -3.422 -10.348 -40.476  1.00  1.28           N  
ATOM   3003  CA  ASP A 194      -4.682 -11.081 -40.476  1.00  1.28           C  
ATOM   3004  C   ASP A 194      -5.210 -11.369 -39.073  1.00  1.28           C  
ATOM   3005  O   ASP A 194      -4.536 -11.110 -38.071  1.00  1.28           O  
ATOM   3006  CB  ASP A 194      -4.533 -12.377 -41.292  1.00  1.28           C  
ATOM   3007  CG  ASP A 194      -3.400 -13.294 -40.821  1.00  1.28           C  
ATOM   3008  OD1 ASP A 194      -3.163 -13.403 -39.636  1.00  1.28           O  
ATOM   3009  OD2 ASP A 194      -2.723 -13.841 -41.679  1.00  1.28           O  
ATOM   3010  H   ASP A 194      -2.883 -10.277 -39.627  1.00  1.28           H  
ATOM   3011  HA  ASP A 194      -5.421 -10.465 -40.987  1.00  1.28           H  
ATOM   3012 1HB  ASP A 194      -5.460 -12.942 -41.255  1.00  1.28           H  
ATOM   3013 2HB  ASP A 194      -4.359 -12.130 -42.340  1.00  1.28           H  
ATOM   3014  N   ARG A 195      -6.376 -12.017 -39.016  1.00  1.19           N  
ATOM   3015  CA  ARG A 195      -7.028 -12.371 -37.757  1.00  1.19           C  
ATOM   3016  C   ARG A 195      -6.185 -13.316 -36.914  1.00  1.19           C  
ATOM   3017  O   ARG A 195      -6.207 -13.249 -35.682  1.00  1.19           O  
ATOM   3018  CB  ARG A 195      -8.353 -13.046 -38.051  1.00  1.19           C  
ATOM   3019  CG  ARG A 195      -9.416 -12.179 -38.669  1.00  1.19           C  
ATOM   3020  CD  ARG A 195     -10.086 -11.253 -37.722  1.00  1.19           C  
ATOM   3021  NE  ARG A 195     -10.845 -11.952 -36.675  1.00  1.19           N  
ATOM   3022  CZ  ARG A 195     -12.041 -12.535 -36.858  1.00  1.19           C  
ATOM   3023  NH1 ARG A 195     -12.598 -12.588 -38.051  1.00  1.19           N  
ATOM   3024  NH2 ARG A 195     -12.640 -13.052 -35.814  1.00  1.19           N  
ATOM   3025  H   ARG A 195      -6.854 -12.228 -39.879  1.00  1.19           H  
ATOM   3026  HA  ARG A 195      -7.208 -11.467 -37.190  1.00  1.19           H  
ATOM   3027 1HB  ARG A 195      -8.199 -13.918 -38.685  1.00  1.19           H  
ATOM   3028 2HB  ARG A 195      -8.775 -13.384 -37.119  1.00  1.19           H  
ATOM   3029 1HG  ARG A 195      -8.965 -11.571 -39.453  1.00  1.19           H  
ATOM   3030 2HG  ARG A 195     -10.183 -12.818 -39.108  1.00  1.19           H  
ATOM   3031 1HD  ARG A 195      -9.335 -10.631 -37.236  1.00  1.19           H  
ATOM   3032 2HD  ARG A 195     -10.765 -10.629 -38.260  1.00  1.19           H  
ATOM   3033  HE  ARG A 195     -10.512 -11.927 -35.699  1.00  1.19           H  
ATOM   3034 1HH1 ARG A 195     -12.125 -12.186 -38.850  1.00  1.19           H  
ATOM   3035 2HH1 ARG A 195     -13.497 -13.033 -38.171  1.00  1.19           H  
ATOM   3036 1HH2 ARG A 195     -12.175 -12.954 -34.904  1.00  1.19           H  
ATOM   3037 2HH2 ARG A 195     -13.536 -13.506 -35.894  1.00  1.19           H  
ATOM   3038  N   SER A 196      -5.470 -14.225 -37.575  1.00  1.11           N  
ATOM   3039  CA  SER A 196      -4.662 -15.206 -36.872  1.00  1.11           C  
ATOM   3040  C   SER A 196      -3.509 -14.536 -36.159  1.00  1.11           C  
ATOM   3041  O   SER A 196      -3.237 -14.832 -34.994  1.00  1.11           O  
ATOM   3042  CB  SER A 196      -4.122 -16.224 -37.852  1.00  1.11           C  
ATOM   3043  OG  SER A 196      -5.149 -16.992 -38.395  1.00  1.11           O  
ATOM   3044  H   SER A 196      -5.463 -14.216 -38.586  1.00  1.11           H  
ATOM   3045  HA  SER A 196      -5.286 -15.710 -36.134  1.00  1.11           H  
ATOM   3046 1HB  SER A 196      -3.595 -15.703 -38.652  1.00  1.11           H  
ATOM   3047 2HB  SER A 196      -3.403 -16.867 -37.355  1.00  1.11           H  
ATOM   3048  HG  SER A 196      -5.415 -17.580 -37.685  1.00  1.11           H  
ATOM   3049  N   GLU A 197      -2.840 -13.605 -36.843  1.00  1.02           N  
ATOM   3050  CA  GLU A 197      -1.716 -12.921 -36.224  1.00  1.02           C  
ATOM   3051  C   GLU A 197      -2.220 -12.121 -35.021  1.00  1.02           C  
ATOM   3052  O   GLU A 197      -1.565 -12.093 -33.971  1.00  1.02           O  
ATOM   3053  CB  GLU A 197      -0.979 -12.025 -37.228  1.00  1.02           C  
ATOM   3054  CG  GLU A 197       0.410 -11.554 -36.740  1.00  1.02           C  
ATOM   3055  CD  GLU A 197       1.206 -10.715 -37.750  1.00  1.02           C  
ATOM   3056  OE1 GLU A 197       0.644  -9.857 -38.414  1.00  1.02           O  
ATOM   3057  OE2 GLU A 197       2.376 -10.984 -37.891  1.00  1.02           O  
ATOM   3058  H   GLU A 197      -3.096 -13.401 -37.817  1.00  1.02           H  
ATOM   3059  HA  GLU A 197      -1.012 -13.668 -35.862  1.00  1.02           H  
ATOM   3060 1HB  GLU A 197      -0.849 -12.568 -38.164  1.00  1.02           H  
ATOM   3061 2HB  GLU A 197      -1.586 -11.149 -37.449  1.00  1.02           H  
ATOM   3062 1HG  GLU A 197       0.319 -11.019 -35.812  1.00  1.02           H  
ATOM   3063 2HG  GLU A 197       0.988 -12.450 -36.523  1.00  1.02           H  
ATOM   3064  N   ILE A 198      -3.430 -11.542 -35.145  1.00  0.95           N  
ATOM   3065  CA  ILE A 198      -3.974 -10.766 -34.042  1.00  0.95           C  
ATOM   3066  C   ILE A 198      -4.190 -11.711 -32.869  1.00  0.95           C  
ATOM   3067  O   ILE A 198      -3.790 -11.413 -31.742  1.00  0.95           O  
ATOM   3068  CB  ILE A 198      -5.357 -10.137 -34.338  1.00  0.95           C  
ATOM   3069  CG1 ILE A 198      -5.299  -9.102 -35.419  1.00  0.95           C  
ATOM   3070  CG2 ILE A 198      -5.777  -9.417 -33.075  1.00  0.95           C  
ATOM   3071  CD1 ILE A 198      -6.673  -8.648 -35.944  1.00  0.95           C  
ATOM   3072  H   ILE A 198      -3.927 -11.592 -36.038  1.00  0.95           H  
ATOM   3073  HA  ILE A 198      -3.270  -9.994 -33.752  1.00  0.95           H  
ATOM   3074  HB  ILE A 198      -6.081 -10.901 -34.608  1.00  0.95           H  
ATOM   3075 1HG1 ILE A 198      -4.783  -8.248 -35.037  1.00  0.95           H  
ATOM   3076 2HG1 ILE A 198      -4.737  -9.506 -36.245  1.00  0.95           H  
ATOM   3077 1HG2 ILE A 198      -6.751  -8.955 -33.227  1.00  0.95           H  
ATOM   3078 2HG2 ILE A 198      -5.828 -10.127 -32.262  1.00  0.95           H  
ATOM   3079 3HG2 ILE A 198      -5.041  -8.647 -32.836  1.00  0.95           H  
ATOM   3080 1HD1 ILE A 198      -6.529  -7.907 -36.716  1.00  0.95           H  
ATOM   3081 2HD1 ILE A 198      -7.210  -9.478 -36.352  1.00  0.95           H  
ATOM   3082 3HD1 ILE A 198      -7.261  -8.224 -35.137  1.00  0.95           H  
ATOM   3083  N   ALA A 199      -4.812 -12.868 -33.139  1.00  0.89           N  
ATOM   3084  CA  ALA A 199      -5.096 -13.842 -32.093  1.00  0.89           C  
ATOM   3085  C   ALA A 199      -3.823 -14.321 -31.414  1.00  0.89           C  
ATOM   3086  O   ALA A 199      -3.788 -14.443 -30.187  1.00  0.89           O  
ATOM   3087  CB  ALA A 199      -5.846 -15.018 -32.681  1.00  0.89           C  
ATOM   3088  H   ALA A 199      -5.125 -13.063 -34.090  1.00  0.89           H  
ATOM   3089  HA  ALA A 199      -5.718 -13.362 -31.344  1.00  0.89           H  
ATOM   3090 1HB  ALA A 199      -6.092 -15.732 -31.898  1.00  0.89           H  
ATOM   3091 2HB  ALA A 199      -6.752 -14.655 -33.139  1.00  0.89           H  
ATOM   3092 3HB  ALA A 199      -5.234 -15.504 -33.435  1.00  0.89           H  
ATOM   3093  N   LYS A 200      -2.747 -14.518 -32.178  1.00  0.85           N  
ATOM   3094  CA  LYS A 200      -1.497 -14.950 -31.568  1.00  0.85           C  
ATOM   3095  C   LYS A 200      -1.010 -13.891 -30.592  1.00  0.85           C  
ATOM   3096  O   LYS A 200      -0.498 -14.212 -29.519  1.00  0.85           O  
ATOM   3097  CB  LYS A 200      -0.430 -15.227 -32.624  1.00  0.85           C  
ATOM   3098  CG  LYS A 200      -0.679 -16.473 -33.453  1.00  0.85           C  
ATOM   3099  CD  LYS A 200       0.398 -16.682 -34.498  1.00  0.85           C  
ATOM   3100  CE  LYS A 200       0.118 -17.924 -35.333  1.00  0.85           C  
ATOM   3101  NZ  LYS A 200       1.170 -18.147 -36.368  1.00  0.85           N  
ATOM   3102  H   LYS A 200      -2.814 -14.410 -33.191  1.00  0.85           H  
ATOM   3103  HA  LYS A 200      -1.683 -15.867 -31.009  1.00  0.85           H  
ATOM   3104 1HB  LYS A 200      -0.376 -14.378 -33.309  1.00  0.85           H  
ATOM   3105 2HB  LYS A 200       0.542 -15.322 -32.145  1.00  0.85           H  
ATOM   3106 1HG  LYS A 200      -0.701 -17.339 -32.794  1.00  0.85           H  
ATOM   3107 2HG  LYS A 200      -1.638 -16.388 -33.946  1.00  0.85           H  
ATOM   3108 1HD  LYS A 200       0.435 -15.811 -35.155  1.00  0.85           H  
ATOM   3109 2HD  LYS A 200       1.366 -16.790 -34.010  1.00  0.85           H  
ATOM   3110 1HE  LYS A 200       0.073 -18.793 -34.678  1.00  0.85           H  
ATOM   3111 2HE  LYS A 200      -0.847 -17.806 -35.829  1.00  0.85           H  
ATOM   3112 1HZ  LYS A 200       0.950 -18.976 -36.902  1.00  0.85           H  
ATOM   3113 2HZ  LYS A 200       1.211 -17.351 -36.986  1.00  0.85           H  
ATOM   3114 3HZ  LYS A 200       2.065 -18.267 -35.917  1.00  0.85           H  
ATOM   3115  N   GLY A 201      -1.191 -12.622 -30.956  1.00  0.82           N  
ATOM   3116  CA  GLY A 201      -0.818 -11.512 -30.094  1.00  0.82           C  
ATOM   3117  C   GLY A 201      -1.652 -11.501 -28.808  1.00  0.82           C  
ATOM   3118  O   GLY A 201      -1.132 -11.377 -27.703  1.00  0.82           O  
ATOM   3119  H   GLY A 201      -1.593 -12.420 -31.876  1.00  0.82           H  
ATOM   3120 1HA  GLY A 201       0.239 -11.575 -29.855  1.00  0.82           H  
ATOM   3121 2HA  GLY A 201      -0.968 -10.580 -30.636  1.00  0.82           H  
ATOM   3122  N   LYS A 202      -2.960 -11.696 -28.940  1.00  0.81           N  
ATOM   3123  CA  LYS A 202      -3.854 -11.622 -27.782  1.00  0.81           C  
ATOM   3124  C   LYS A 202      -3.573 -12.744 -26.783  1.00  0.81           C  
ATOM   3125  O   LYS A 202      -3.663 -12.558 -25.566  1.00  0.81           O  
ATOM   3126  CB  LYS A 202      -5.297 -11.706 -28.256  1.00  0.81           C  
ATOM   3127  CG  LYS A 202      -5.723 -10.542 -29.156  1.00  0.81           C  
ATOM   3128  CD  LYS A 202      -5.830  -9.234 -28.451  1.00  0.81           C  
ATOM   3129  CE  LYS A 202      -6.353  -8.175 -29.419  1.00  0.81           C  
ATOM   3130  NZ  LYS A 202      -6.634  -6.879 -28.759  1.00  0.81           N  
ATOM   3131  H   LYS A 202      -3.340 -11.833 -29.878  1.00  0.81           H  
ATOM   3132  HA  LYS A 202      -3.694 -10.670 -27.279  1.00  0.81           H  
ATOM   3133 1HB  LYS A 202      -5.446 -12.640 -28.806  1.00  0.81           H  
ATOM   3134 2HB  LYS A 202      -5.953 -11.722 -27.398  1.00  0.81           H  
ATOM   3135 1HG  LYS A 202      -4.973 -10.422 -29.918  1.00  0.81           H  
ATOM   3136 2HG  LYS A 202      -6.652 -10.759 -29.640  1.00  0.81           H  
ATOM   3137 1HD  LYS A 202      -6.470  -9.319 -27.604  1.00  0.81           H  
ATOM   3138 2HD  LYS A 202      -4.841  -8.927 -28.100  1.00  0.81           H  
ATOM   3139 1HE  LYS A 202      -5.590  -8.014 -30.178  1.00  0.81           H  
ATOM   3140 2HE  LYS A 202      -7.263  -8.532 -29.902  1.00  0.81           H  
ATOM   3141 1HZ  LYS A 202      -6.951  -6.197 -29.465  1.00  0.81           H  
ATOM   3142 2HZ  LYS A 202      -7.373  -6.990 -28.054  1.00  0.81           H  
ATOM   3143 3HZ  LYS A 202      -5.804  -6.540 -28.319  1.00  0.81           H  
ATOM   3144  N   MET A 203      -3.134 -13.895 -27.283  1.00  0.81           N  
ATOM   3145  CA  MET A 203      -2.869 -15.019 -26.402  1.00  0.81           C  
ATOM   3146  C   MET A 203      -1.516 -14.924 -25.728  1.00  0.81           C  
ATOM   3147  O   MET A 203      -1.186 -15.743 -24.871  1.00  0.81           O  
ATOM   3148  CB  MET A 203      -2.969 -16.321 -27.156  1.00  0.81           C  
ATOM   3149  CG  MET A 203      -4.320 -16.572 -27.688  1.00  0.81           C  
ATOM   3150  SD  MET A 203      -5.520 -16.661 -26.445  1.00  0.81           S  
ATOM   3151  CE  MET A 203      -6.905 -16.798 -27.507  1.00  0.81           C  
ATOM   3152  H   MET A 203      -3.061 -14.014 -28.297  1.00  0.81           H  
ATOM   3153  HA  MET A 203      -3.627 -15.021 -25.620  1.00  0.81           H  
ATOM   3154 1HB  MET A 203      -2.281 -16.301 -28.006  1.00  0.81           H  
ATOM   3155 2HB  MET A 203      -2.685 -17.155 -26.515  1.00  0.81           H  
ATOM   3156 1HG  MET A 203      -4.598 -15.779 -28.362  1.00  0.81           H  
ATOM   3157 2HG  MET A 203      -4.329 -17.488 -28.230  1.00  0.81           H  
ATOM   3158 1HE  MET A 203      -7.810 -16.860 -26.909  1.00  0.81           H  
ATOM   3159 2HE  MET A 203      -6.952 -15.926 -28.158  1.00  0.81           H  
ATOM   3160 3HE  MET A 203      -6.798 -17.691 -28.122  1.00  0.81           H  
ATOM   3161  N   GLN A 204      -0.764 -13.853 -26.007  1.00  0.83           N  
ATOM   3162  CA  GLN A 204       0.516 -13.624 -25.359  1.00  0.83           C  
ATOM   3163  C   GLN A 204       0.284 -13.364 -23.899  1.00  0.83           C  
ATOM   3164  O   GLN A 204       1.191 -13.499 -23.086  1.00  0.83           O  
ATOM   3165  CB  GLN A 204       1.255 -12.423 -25.913  1.00  0.83           C  
ATOM   3166  CG  GLN A 204       1.781 -12.547 -27.273  1.00  0.83           C  
ATOM   3167  CD  GLN A 204       2.399 -11.238 -27.747  1.00  0.83           C  
ATOM   3168  OE1 GLN A 204       2.363 -10.179 -27.071  1.00  0.83           O  
ATOM   3169  NE2 GLN A 204       2.982 -11.291 -28.931  1.00  0.83           N  
ATOM   3170  H   GLN A 204      -1.070 -13.167 -26.698  1.00  0.83           H  
ATOM   3171  HA  GLN A 204       1.137 -14.516 -25.463  1.00  0.83           H  
ATOM   3172 1HB  GLN A 204       0.598 -11.565 -25.894  1.00  0.83           H  
ATOM   3173 2HB  GLN A 204       2.082 -12.206 -25.258  1.00  0.83           H  
ATOM   3174 1HG  GLN A 204       2.555 -13.313 -27.278  1.00  0.83           H  
ATOM   3175 2HG  GLN A 204       0.979 -12.828 -27.940  1.00  0.83           H  
ATOM   3176 1HE2 GLN A 204       3.404 -10.445 -29.295  1.00  0.83           H  
ATOM   3177 2HE2 GLN A 204       3.003 -12.144 -29.451  1.00  0.83           H  
ATOM   3178  N   ILE A 205      -0.952 -13.011 -23.547  1.00  0.85           N  
ATOM   3179  CA  ILE A 205      -1.285 -12.725 -22.177  1.00  0.85           C  
ATOM   3180  C   ILE A 205      -0.949 -13.933 -21.312  1.00  0.85           C  
ATOM   3181  O   ILE A 205      -0.478 -13.775 -20.183  1.00  0.85           O  
ATOM   3182  CB  ILE A 205      -2.798 -12.385 -22.114  1.00  0.85           C  
ATOM   3183  CG1 ILE A 205      -3.198 -11.759 -20.815  1.00  0.85           C  
ATOM   3184  CG2 ILE A 205      -3.666 -13.627 -22.342  1.00  0.85           C  
ATOM   3185  CD1 ILE A 205      -4.595 -11.152 -20.917  1.00  0.85           C  
ATOM   3186  H   ILE A 205      -1.686 -12.927 -24.255  1.00  0.85           H  
ATOM   3187  HA  ILE A 205      -0.706 -11.872 -21.846  1.00  0.85           H  
ATOM   3188  HB  ILE A 205      -3.024 -11.672 -22.903  1.00  0.85           H  
ATOM   3189 1HG1 ILE A 205      -3.199 -12.522 -20.037  1.00  0.85           H  
ATOM   3190 2HG1 ILE A 205      -2.483 -10.990 -20.538  1.00  0.85           H  
ATOM   3191 1HG2 ILE A 205      -4.709 -13.332 -22.330  1.00  0.85           H  
ATOM   3192 2HG2 ILE A 205      -3.430 -14.069 -23.307  1.00  0.85           H  
ATOM   3193 3HG2 ILE A 205      -3.502 -14.353 -21.555  1.00  0.85           H  
ATOM   3194 1HD1 ILE A 205      -4.884 -10.717 -19.985  1.00  0.85           H  
ATOM   3195 2HD1 ILE A 205      -4.582 -10.383 -21.679  1.00  0.85           H  
ATOM   3196 3HD1 ILE A 205      -5.316 -11.916 -21.193  1.00  0.85           H  
ATOM   3197  N   ALA A 206      -1.070 -15.138 -21.895  1.00  0.88           N  
ATOM   3198  CA  ALA A 206      -0.807 -16.403 -21.242  1.00  0.88           C  
ATOM   3199  C   ALA A 206       0.638 -16.526 -20.770  1.00  0.88           C  
ATOM   3200  O   ALA A 206       0.929 -17.144 -19.744  1.00  0.88           O  
ATOM   3201  CB  ALA A 206      -1.121 -17.527 -22.187  1.00  0.88           C  
ATOM   3202  H   ALA A 206      -1.372 -15.182 -22.868  1.00  0.88           H  
ATOM   3203  HA  ALA A 206      -1.468 -16.488 -20.390  1.00  0.88           H  
ATOM   3204 1HB  ALA A 206      -0.957 -18.474 -21.681  1.00  0.88           H  
ATOM   3205 2HB  ALA A 206      -2.152 -17.448 -22.506  1.00  0.88           H  
ATOM   3206 3HB  ALA A 206      -0.466 -17.460 -23.058  1.00  0.88           H  
ATOM   3207  N   ASP A 207       1.565 -15.932 -21.509  1.00  0.91           N  
ATOM   3208  CA  ASP A 207       2.982 -16.110 -21.236  1.00  0.91           C  
ATOM   3209  C   ASP A 207       3.496 -15.244 -20.101  1.00  0.91           C  
ATOM   3210  O   ASP A 207       4.642 -15.397 -19.672  1.00  0.91           O  
ATOM   3211  CB  ASP A 207       3.782 -15.885 -22.516  1.00  0.91           C  
ATOM   3212  CG  ASP A 207       3.581 -17.029 -23.537  1.00  0.91           C  
ATOM   3213  OD1 ASP A 207       3.265 -18.130 -23.126  1.00  0.91           O  
ATOM   3214  OD2 ASP A 207       3.745 -16.791 -24.708  1.00  0.91           O  
ATOM   3215  H   ASP A 207       1.297 -15.329 -22.283  1.00  0.91           H  
ATOM   3216  HA  ASP A 207       3.133 -17.148 -20.947  1.00  0.91           H  
ATOM   3217 1HB  ASP A 207       3.470 -14.940 -22.975  1.00  0.91           H  
ATOM   3218 2HB  ASP A 207       4.839 -15.803 -22.278  1.00  0.91           H  
ATOM   3219  N   GLY A 208       2.668 -14.324 -19.622  1.00  0.93           N  
ATOM   3220  CA  GLY A 208       3.063 -13.494 -18.499  1.00  0.93           C  
ATOM   3221  C   GLY A 208       2.214 -13.839 -17.273  1.00  0.93           C  
ATOM   3222  O   GLY A 208       2.318 -13.188 -16.231  1.00  0.93           O  
ATOM   3223  H   GLY A 208       1.726 -14.219 -20.001  1.00  0.93           H  
ATOM   3224 1HA  GLY A 208       4.116 -13.647 -18.275  1.00  0.93           H  
ATOM   3225 2HA  GLY A 208       2.943 -12.444 -18.757  1.00  0.93           H  
ATOM   3226  N   MET A 209       1.377 -14.884 -17.376  1.00  0.95           N  
ATOM   3227  CA  MET A 209       0.483 -15.179 -16.263  1.00  0.95           C  
ATOM   3228  C   MET A 209       1.188 -15.953 -15.164  1.00  0.95           C  
ATOM   3229  O   MET A 209       2.163 -16.669 -15.408  1.00  0.95           O  
ATOM   3230  CB  MET A 209      -0.734 -15.977 -16.686  1.00  0.95           C  
ATOM   3231  CG  MET A 209      -1.647 -15.352 -17.661  1.00  0.95           C  
ATOM   3232  SD  MET A 209      -3.105 -16.321 -17.839  1.00  0.95           S  
ATOM   3233  CE  MET A 209      -3.752 -15.817 -16.250  1.00  0.95           C  
ATOM   3234  H   MET A 209       1.336 -15.456 -18.220  1.00  0.95           H  
ATOM   3235  HA  MET A 209       0.141 -14.240 -15.832  1.00  0.95           H  
ATOM   3236 1HB  MET A 209      -0.422 -16.908 -17.108  1.00  0.95           H  
ATOM   3237 2HB  MET A 209      -1.317 -16.208 -15.797  1.00  0.95           H  
ATOM   3238 1HG  MET A 209      -1.900 -14.362 -17.437  1.00  0.95           H  
ATOM   3239 2HG  MET A 209      -1.138 -15.347 -18.572  1.00  0.95           H  
ATOM   3240 1HE  MET A 209      -4.676 -16.323 -16.053  1.00  0.95           H  
ATOM   3241 2HE  MET A 209      -3.035 -16.052 -15.484  1.00  0.95           H  
ATOM   3242 3HE  MET A 209      -3.907 -14.754 -16.230  1.00  0.95           H  
ATOM   3243  N   ALA A 210       0.681 -15.821 -13.945  1.00  0.94           N  
ATOM   3244  CA  ALA A 210       1.220 -16.558 -12.810  1.00  0.94           C  
ATOM   3245  C   ALA A 210       1.064 -18.077 -12.999  1.00  0.94           C  
ATOM   3246  O   ALA A 210       0.095 -18.554 -13.611  1.00  0.94           O  
ATOM   3247  CB  ALA A 210       0.538 -16.098 -11.532  1.00  0.94           C  
ATOM   3248  H   ALA A 210      -0.123 -15.205 -13.796  1.00  0.94           H  
ATOM   3249  HA  ALA A 210       2.286 -16.337 -12.740  1.00  0.94           H  
ATOM   3250 1HB  ALA A 210       0.963 -16.627 -10.680  1.00  0.94           H  
ATOM   3251 2HB  ALA A 210       0.683 -15.022 -11.407  1.00  0.94           H  
ATOM   3252 3HB  ALA A 210      -0.529 -16.311 -11.597  1.00  0.94           H  
ATOM   3253  N   SER A 211       2.019 -18.845 -12.482  1.00  0.91           N  
ATOM   3254  CA  SER A 211       1.926 -20.296 -12.584  1.00  0.91           C  
ATOM   3255  C   SER A 211       0.664 -20.805 -11.900  1.00  0.91           C  
ATOM   3256  O   SER A 211       0.298 -20.332 -10.825  1.00  0.91           O  
ATOM   3257  CB  SER A 211       3.141 -20.955 -11.972  1.00  0.91           C  
ATOM   3258  OG  SER A 211       3.016 -22.348 -11.998  1.00  0.91           O  
ATOM   3259  H   SER A 211       2.806 -18.423 -12.008  1.00  0.91           H  
ATOM   3260  HA  SER A 211       1.878 -20.565 -13.640  1.00  0.91           H  
ATOM   3261 1HB  SER A 211       4.034 -20.655 -12.519  1.00  0.91           H  
ATOM   3262 2HB  SER A 211       3.256 -20.617 -10.943  1.00  0.91           H  
ATOM   3263  HG  SER A 211       2.199 -22.546 -11.529  1.00  0.91           H  
ATOM   3264  N   GLY A 212       0.009 -21.784 -12.523  1.00  0.86           N  
ATOM   3265  CA  GLY A 212      -1.215 -22.388 -11.990  1.00  0.86           C  
ATOM   3266  C   GLY A 212      -2.482 -21.608 -12.366  1.00  0.86           C  
ATOM   3267  O   GLY A 212      -3.593 -22.007 -12.015  1.00  0.86           O  
ATOM   3268  H   GLY A 212       0.370 -22.123 -13.404  1.00  0.86           H  
ATOM   3269 1HA  GLY A 212      -1.299 -23.411 -12.359  1.00  0.86           H  
ATOM   3270 2HA  GLY A 212      -1.139 -22.451 -10.906  1.00  0.86           H  
ATOM   3271  N   SER A 213      -2.310 -20.517 -13.106  1.00  0.81           N  
ATOM   3272  CA  SER A 213      -3.407 -19.654 -13.520  1.00  0.81           C  
ATOM   3273  C   SER A 213      -4.354 -20.185 -14.588  1.00  0.81           C  
ATOM   3274  O   SER A 213      -4.069 -21.178 -15.285  1.00  0.81           O  
ATOM   3275  CB  SER A 213      -2.843 -18.380 -14.027  1.00  0.81           C  
ATOM   3276  OG  SER A 213      -2.079 -18.615 -15.160  1.00  0.81           O  
ATOM   3277  H   SER A 213      -1.367 -20.210 -13.347  1.00  0.81           H  
ATOM   3278  HA  SER A 213      -4.004 -19.434 -12.633  1.00  0.81           H  
ATOM   3279 1HB  SER A 213      -3.650 -17.766 -14.293  1.00  0.81           H  
ATOM   3280 2HB  SER A 213      -2.267 -17.863 -13.263  1.00  0.81           H  
ATOM   3281  HG  SER A 213      -1.182 -18.806 -14.813  1.00  0.81           H  
ATOM   3282  N   LEU A 214      -5.495 -19.479 -14.686  1.00  0.76           N  
ATOM   3283  CA  LEU A 214      -6.564 -19.744 -15.650  1.00  0.76           C  
ATOM   3284  C   LEU A 214      -6.712 -18.707 -16.751  1.00  0.76           C  
ATOM   3285  O   LEU A 214      -6.768 -17.506 -16.472  1.00  0.76           O  
ATOM   3286  CB  LEU A 214      -7.929 -19.812 -14.958  1.00  0.76           C  
ATOM   3287  CG  LEU A 214      -8.322 -21.142 -14.350  1.00  0.76           C  
ATOM   3288  CD1 LEU A 214      -7.515 -21.395 -13.081  1.00  0.76           C  
ATOM   3289  CD2 LEU A 214      -9.821 -21.128 -14.080  1.00  0.76           C  
ATOM   3290  H   LEU A 214      -5.596 -18.678 -14.055  1.00  0.76           H  
ATOM   3291  HA  LEU A 214      -6.356 -20.704 -16.119  1.00  0.76           H  
ATOM   3292 1HB  LEU A 214      -7.944 -19.063 -14.163  1.00  0.76           H  
ATOM   3293 2HB  LEU A 214      -8.694 -19.544 -15.690  1.00  0.76           H  
ATOM   3294  HG  LEU A 214      -8.104 -21.931 -15.055  1.00  0.76           H  
ATOM   3295 1HD1 LEU A 214      -7.797 -22.350 -12.649  1.00  0.76           H  
ATOM   3296 2HD1 LEU A 214      -6.458 -21.414 -13.311  1.00  0.76           H  
ATOM   3297 3HD1 LEU A 214      -7.715 -20.602 -12.360  1.00  0.76           H  
ATOM   3298 1HD2 LEU A 214     -10.136 -22.085 -13.662  1.00  0.76           H  
ATOM   3299 2HD2 LEU A 214     -10.068 -20.331 -13.378  1.00  0.76           H  
ATOM   3300 3HD2 LEU A 214     -10.333 -20.958 -15.021  1.00  0.76           H  
ATOM   3301  N   LEU A 215      -6.826 -19.184 -17.977  1.00  0.73           N  
ATOM   3302  CA  LEU A 215      -7.079 -18.357 -19.140  1.00  0.73           C  
ATOM   3303  C   LEU A 215      -8.485 -18.674 -19.649  1.00  0.73           C  
ATOM   3304  O   LEU A 215      -8.792 -19.835 -19.937  1.00  0.73           O  
ATOM   3305  CB  LEU A 215      -6.057 -18.655 -20.234  1.00  0.73           C  
ATOM   3306  CG  LEU A 215      -6.201 -17.852 -21.521  1.00  0.73           C  
ATOM   3307  CD1 LEU A 215      -5.919 -16.427 -21.225  1.00  0.73           C  
ATOM   3308  CD2 LEU A 215      -5.269 -18.377 -22.528  1.00  0.73           C  
ATOM   3309  H   LEU A 215      -6.733 -20.188 -18.109  1.00  0.73           H  
ATOM   3310  HA  LEU A 215      -7.020 -17.310 -18.858  1.00  0.73           H  
ATOM   3311 1HB  LEU A 215      -5.062 -18.464 -19.834  1.00  0.73           H  
ATOM   3312 2HB  LEU A 215      -6.129 -19.700 -20.480  1.00  0.73           H  
ATOM   3313  HG  LEU A 215      -7.225 -17.926 -21.905  1.00  0.73           H  
ATOM   3314 1HD1 LEU A 215      -6.002 -15.870 -22.120  1.00  0.73           H  
ATOM   3315 2HD1 LEU A 215      -6.635 -16.066 -20.496  1.00  0.73           H  
ATOM   3316 3HD1 LEU A 215      -4.908 -16.330 -20.833  1.00  0.73           H  
ATOM   3317 1HD2 LEU A 215      -5.359 -17.807 -23.452  1.00  0.73           H  
ATOM   3318 2HD2 LEU A 215      -4.259 -18.302 -22.150  1.00  0.73           H  
ATOM   3319 3HD2 LEU A 215      -5.524 -19.407 -22.701  1.00  0.73           H  
ATOM   3320  N   LEU A 216      -9.340 -17.672 -19.728  1.00  0.73           N  
ATOM   3321  CA  LEU A 216     -10.697 -17.898 -20.184  1.00  0.73           C  
ATOM   3322  C   LEU A 216     -10.815 -17.396 -21.612  1.00  0.73           C  
ATOM   3323  O   LEU A 216     -10.260 -16.346 -21.946  1.00  0.73           O  
ATOM   3324  CB  LEU A 216     -11.674 -17.150 -19.290  1.00  0.73           C  
ATOM   3325  CG  LEU A 216     -11.539 -17.422 -17.784  1.00  0.73           C  
ATOM   3326  CD1 LEU A 216     -12.606 -16.714 -17.065  1.00  0.73           C  
ATOM   3327  CD2 LEU A 216     -11.588 -18.849 -17.490  1.00  0.73           C  
ATOM   3328  H   LEU A 216      -9.042 -16.743 -19.455  1.00  0.73           H  
ATOM   3329  HA  LEU A 216     -10.921 -18.963 -20.163  1.00  0.73           H  
ATOM   3330 1HB  LEU A 216     -11.493 -16.107 -19.441  1.00  0.73           H  
ATOM   3331 2HB  LEU A 216     -12.675 -17.346 -19.601  1.00  0.73           H  
ATOM   3332  HG  LEU A 216     -10.577 -17.021 -17.444  1.00  0.73           H  
ATOM   3333 1HD1 LEU A 216     -12.474 -16.907 -16.012  1.00  0.73           H  
ATOM   3334 2HD1 LEU A 216     -12.551 -15.661 -17.254  1.00  0.73           H  
ATOM   3335 3HD1 LEU A 216     -13.578 -17.088 -17.384  1.00  0.73           H  
ATOM   3336 1HD2 LEU A 216     -11.470 -18.995 -16.422  1.00  0.73           H  
ATOM   3337 2HD2 LEU A 216     -12.546 -19.235 -17.807  1.00  0.73           H  
ATOM   3338 3HD2 LEU A 216     -10.784 -19.358 -18.012  1.00  0.73           H  
ATOM   3339  N   ALA A 217     -11.545 -18.115 -22.452  1.00  0.77           N  
ATOM   3340  CA  ALA A 217     -11.702 -17.660 -23.833  1.00  0.77           C  
ATOM   3341  C   ALA A 217     -12.942 -18.268 -24.500  1.00  0.77           C  
ATOM   3342  O   ALA A 217     -13.406 -19.314 -24.079  1.00  0.77           O  
ATOM   3343  CB  ALA A 217     -10.459 -18.033 -24.629  1.00  0.77           C  
ATOM   3344  H   ALA A 217     -11.952 -18.998 -22.132  1.00  0.77           H  
ATOM   3345  HA  ALA A 217     -11.793 -16.581 -23.806  1.00  0.77           H  
ATOM   3346 1HB  ALA A 217     -10.538 -17.675 -25.651  1.00  0.77           H  
ATOM   3347 2HB  ALA A 217      -9.583 -17.585 -24.161  1.00  0.77           H  
ATOM   3348 3HB  ALA A 217     -10.357 -19.116 -24.635  1.00  0.77           H  
ATOM   3349  N   PRO A 218     -13.494 -17.661 -25.545  1.00  0.83           N  
ATOM   3350  CA  PRO A 218     -14.532 -18.224 -26.371  1.00  0.83           C  
ATOM   3351  C   PRO A 218     -14.078 -19.541 -26.992  1.00  0.83           C  
ATOM   3352  O   PRO A 218     -12.894 -19.833 -27.071  1.00  0.83           O  
ATOM   3353  CB  PRO A 218     -14.742 -17.141 -27.436  1.00  0.83           C  
ATOM   3354  CG  PRO A 218     -14.294 -15.868 -26.785  1.00  0.83           C  
ATOM   3355  CD  PRO A 218     -13.162 -16.262 -25.879  1.00  0.83           C  
ATOM   3356  HA  PRO A 218     -15.438 -18.359 -25.770  1.00  0.83           H  
ATOM   3357 1HB  PRO A 218     -14.154 -17.380 -28.332  1.00  0.83           H  
ATOM   3358 2HB  PRO A 218     -15.800 -17.115 -27.742  1.00  0.83           H  
ATOM   3359 1HG  PRO A 218     -13.980 -15.155 -27.552  1.00  0.83           H  
ATOM   3360 2HG  PRO A 218     -15.131 -15.405 -26.241  1.00  0.83           H  
ATOM   3361 1HD  PRO A 218     -12.194 -16.177 -26.387  1.00  0.83           H  
ATOM   3362 2HD  PRO A 218     -13.237 -15.612 -25.001  1.00  0.83           H  
ATOM   3363  N   ALA A 219     -15.040 -20.354 -27.379  1.00  0.91           N  
ATOM   3364  CA  ALA A 219     -14.835 -21.628 -28.075  1.00  0.91           C  
ATOM   3365  C   ALA A 219     -14.664 -21.400 -29.589  1.00  0.91           C  
ATOM   3366  O   ALA A 219     -14.559 -22.336 -30.379  1.00  0.91           O  
ATOM   3367  CB  ALA A 219     -16.007 -22.553 -27.803  1.00  0.91           C  
ATOM   3368  H   ALA A 219     -15.990 -20.070 -27.183  1.00  0.91           H  
ATOM   3369  HA  ALA A 219     -13.917 -22.082 -27.698  1.00  0.91           H  
ATOM   3370 1HB  ALA A 219     -15.837 -23.504 -28.301  1.00  0.91           H  
ATOM   3371 2HB  ALA A 219     -16.094 -22.713 -26.733  1.00  0.91           H  
ATOM   3372 3HB  ALA A 219     -16.917 -22.101 -28.177  1.00  0.91           H  
ATOM   3373  N   ASP A 220     -14.714 -20.133 -29.979  1.00  0.99           N  
ATOM   3374  CA  ASP A 220     -14.625 -19.641 -31.349  1.00  0.99           C  
ATOM   3375  C   ASP A 220     -13.327 -20.071 -32.068  1.00  0.99           C  
ATOM   3376  O   ASP A 220     -12.247 -20.007 -31.473  1.00  0.99           O  
ATOM   3377  CB  ASP A 220     -14.685 -18.109 -31.354  1.00  0.99           C  
ATOM   3378  CG  ASP A 220     -14.893 -17.512 -32.751  1.00  0.99           C  
ATOM   3379  OD1 ASP A 220     -13.935 -17.351 -33.483  1.00  0.99           O  
ATOM   3380  OD2 ASP A 220     -16.022 -17.222 -33.074  1.00  0.99           O  
ATOM   3381  H   ASP A 220     -14.814 -19.449 -29.246  1.00  0.99           H  
ATOM   3382  HA  ASP A 220     -15.502 -20.010 -31.865  1.00  0.99           H  
ATOM   3383 1HB  ASP A 220     -15.503 -17.778 -30.714  1.00  0.99           H  
ATOM   3384 2HB  ASP A 220     -13.765 -17.707 -30.934  1.00  0.99           H  
ATOM   3385  N   PRO A 221     -13.382 -20.467 -33.354  1.00  1.07           N  
ATOM   3386  CA  PRO A 221     -12.248 -20.795 -34.203  1.00  1.07           C  
ATOM   3387  C   PRO A 221     -11.096 -19.773 -34.157  1.00  1.07           C  
ATOM   3388  O   PRO A 221      -9.956 -20.145 -34.419  1.00  1.07           O  
ATOM   3389  CB  PRO A 221     -12.887 -20.869 -35.591  1.00  1.07           C  
ATOM   3390  CG  PRO A 221     -14.299 -21.325 -35.328  1.00  1.07           C  
ATOM   3391  CD  PRO A 221     -14.696 -20.664 -34.036  1.00  1.07           C  
ATOM   3392  HA  PRO A 221     -11.884 -21.792 -33.918  1.00  1.07           H  
ATOM   3393 1HB  PRO A 221     -12.841 -19.874 -36.071  1.00  1.07           H  
ATOM   3394 2HB  PRO A 221     -12.323 -21.559 -36.229  1.00  1.07           H  
ATOM   3395 1HG  PRO A 221     -14.951 -21.031 -36.165  1.00  1.07           H  
ATOM   3396 2HG  PRO A 221     -14.335 -22.422 -35.266  1.00  1.07           H  
ATOM   3397 1HD  PRO A 221     -15.204 -19.717 -34.245  1.00  1.07           H  
ATOM   3398 2HD  PRO A 221     -15.322 -21.378 -33.482  1.00  1.07           H  
ATOM   3399  N   ILE A 222     -11.367 -18.486 -33.861  1.00  1.11           N  
ATOM   3400  CA  ILE A 222     -10.271 -17.513 -33.832  1.00  1.11           C  
ATOM   3401  C   ILE A 222      -9.437 -17.542 -32.552  1.00  1.11           C  
ATOM   3402  O   ILE A 222      -8.436 -16.830 -32.459  1.00  1.11           O  
ATOM   3403  CB  ILE A 222     -10.721 -16.080 -34.095  1.00  1.11           C  
ATOM   3404  CG1 ILE A 222      -9.489 -15.282 -34.503  1.00  1.11           C  
ATOM   3405  CG2 ILE A 222     -11.298 -15.474 -32.834  1.00  1.11           C  
ATOM   3406  CD1 ILE A 222      -8.796 -15.810 -35.741  1.00  1.11           C  
ATOM   3407  H   ILE A 222     -12.319 -18.163 -33.655  1.00  1.11           H  
ATOM   3408  HA  ILE A 222      -9.601 -17.768 -34.647  1.00  1.11           H  
ATOM   3409  HB  ILE A 222     -11.460 -16.059 -34.898  1.00  1.11           H  
ATOM   3410 1HG1 ILE A 222      -9.775 -14.242 -34.675  1.00  1.11           H  
ATOM   3411 2HG1 ILE A 222      -8.794 -15.309 -33.684  1.00  1.11           H  
ATOM   3412 1HG2 ILE A 222     -11.600 -14.452 -33.024  1.00  1.11           H  
ATOM   3413 2HG2 ILE A 222     -12.154 -16.054 -32.518  1.00  1.11           H  
ATOM   3414 3HG2 ILE A 222     -10.540 -15.490 -32.067  1.00  1.11           H  
ATOM   3415 1HD1 ILE A 222      -7.930 -15.213 -35.943  1.00  1.11           H  
ATOM   3416 2HD1 ILE A 222      -8.481 -16.839 -35.574  1.00  1.11           H  
ATOM   3417 3HD1 ILE A 222      -9.477 -15.773 -36.588  1.00  1.11           H  
ATOM   3418  N   VAL A 223      -9.865 -18.300 -31.547  1.00  1.12           N  
ATOM   3419  CA  VAL A 223      -9.047 -18.469 -30.357  1.00  1.12           C  
ATOM   3420  C   VAL A 223      -8.576 -19.940 -30.300  1.00  1.12           C  
ATOM   3421  O   VAL A 223      -7.490 -20.254 -29.782  1.00  1.12           O  
ATOM   3422  CB  VAL A 223      -9.781 -17.994 -29.087  1.00  1.12           C  
ATOM   3423  CG1 VAL A 223     -10.064 -16.477 -29.147  1.00  1.12           C  
ATOM   3424  CG2 VAL A 223     -11.054 -18.645 -28.947  1.00  1.12           C  
ATOM   3425  H   VAL A 223     -10.728 -18.828 -31.641  1.00  1.12           H  
ATOM   3426  HA  VAL A 223      -8.163 -17.841 -30.450  1.00  1.12           H  
ATOM   3427  HB  VAL A 223      -9.171 -18.212 -28.232  1.00  1.12           H  
ATOM   3428 1HG1 VAL A 223     -10.571 -16.160 -28.234  1.00  1.12           H  
ATOM   3429 2HG1 VAL A 223      -9.132 -15.924 -29.249  1.00  1.12           H  
ATOM   3430 3HG1 VAL A 223     -10.698 -16.271 -29.989  1.00  1.12           H  
ATOM   3431 1HG2 VAL A 223     -11.500 -18.256 -28.046  1.00  1.12           H  
ATOM   3432 2HG2 VAL A 223     -11.678 -18.406 -29.789  1.00  1.12           H  
ATOM   3433 3HG2 VAL A 223     -10.936 -19.726 -28.872  1.00  1.12           H  
ATOM   3434  N   GLU A 224      -9.324 -20.830 -30.952  1.00  1.12           N  
ATOM   3435  CA  GLU A 224      -8.884 -22.217 -31.045  1.00  1.12           C  
ATOM   3436  C   GLU A 224      -7.563 -22.246 -31.798  1.00  1.12           C  
ATOM   3437  O   GLU A 224      -7.377 -21.502 -32.748  1.00  1.12           O  
ATOM   3438  CB  GLU A 224      -9.913 -23.078 -31.770  1.00  1.12           C  
ATOM   3439  CG  GLU A 224     -11.171 -23.375 -30.991  1.00  1.12           C  
ATOM   3440  CD  GLU A 224     -10.951 -24.470 -29.978  1.00  1.12           C  
ATOM   3441  OE1 GLU A 224     -10.495 -25.521 -30.371  1.00  1.12           O  
ATOM   3442  OE2 GLU A 224     -11.211 -24.270 -28.821  1.00  1.12           O  
ATOM   3443  H   GLU A 224     -10.222 -20.551 -31.347  1.00  1.12           H  
ATOM   3444  HA  GLU A 224      -8.726 -22.610 -30.041  1.00  1.12           H  
ATOM   3445 1HB  GLU A 224     -10.188 -22.591 -32.693  1.00  1.12           H  
ATOM   3446 2HB  GLU A 224      -9.456 -24.032 -32.037  1.00  1.12           H  
ATOM   3447 1HG  GLU A 224     -11.490 -22.465 -30.471  1.00  1.12           H  
ATOM   3448 2HG  GLU A 224     -11.967 -23.660 -31.680  1.00  1.12           H  
ATOM   3449  N   ASP A 225      -6.637 -23.087 -31.357  1.00  1.12           N  
ATOM   3450  CA  ASP A 225      -5.292 -23.212 -31.943  1.00  1.12           C  
ATOM   3451  C   ASP A 225      -4.377 -21.995 -31.709  1.00  1.12           C  
ATOM   3452  O   ASP A 225      -3.261 -21.954 -32.234  1.00  1.12           O  
ATOM   3453  CB  ASP A 225      -5.350 -23.507 -33.455  1.00  1.12           C  
ATOM   3454  CG  ASP A 225      -6.006 -24.861 -33.770  1.00  1.12           C  
ATOM   3455  OD1 ASP A 225      -5.706 -25.815 -33.088  1.00  1.12           O  
ATOM   3456  OD2 ASP A 225      -6.795 -24.925 -34.681  1.00  1.12           O  
ATOM   3457  H   ASP A 225      -6.873 -23.675 -30.568  1.00  1.12           H  
ATOM   3458  HA  ASP A 225      -4.810 -24.068 -31.468  1.00  1.12           H  
ATOM   3459 1HB  ASP A 225      -5.857 -22.722 -34.003  1.00  1.12           H  
ATOM   3460 2HB  ASP A 225      -4.332 -23.535 -33.841  1.00  1.12           H  
ATOM   3461  N   TYR A 226      -4.810 -21.046 -30.870  1.00  1.15           N  
ATOM   3462  CA  TYR A 226      -3.968 -19.931 -30.465  1.00  1.15           C  
ATOM   3463  C   TYR A 226      -3.827 -20.067 -28.952  1.00  1.15           C  
ATOM   3464  O   TYR A 226      -2.804 -19.714 -28.362  1.00  1.15           O  
ATOM   3465  CB  TYR A 226      -4.595 -18.612 -30.902  1.00  1.15           C  
ATOM   3466  CG  TYR A 226      -4.849 -18.586 -32.402  1.00  1.15           C  
ATOM   3467  CD1 TYR A 226      -6.116 -18.770 -32.846  1.00  1.15           C  
ATOM   3468  CD2 TYR A 226      -3.831 -18.410 -33.314  1.00  1.15           C  
ATOM   3469  CE1 TYR A 226      -6.412 -18.803 -34.171  1.00  1.15           C  
ATOM   3470  CE2 TYR A 226      -4.116 -18.434 -34.676  1.00  1.15           C  
ATOM   3471  CZ  TYR A 226      -5.425 -18.643 -35.095  1.00  1.15           C  
ATOM   3472  OH  TYR A 226      -5.760 -18.721 -36.433  1.00  1.15           O  
ATOM   3473  H   TYR A 226      -5.754 -21.080 -30.489  1.00  1.15           H  
ATOM   3474  HA  TYR A 226      -2.980 -20.031 -30.912  1.00  1.15           H  
ATOM   3475 1HB  TYR A 226      -5.543 -18.459 -30.385  1.00  1.15           H  
ATOM   3476 2HB  TYR A 226      -3.934 -17.778 -30.651  1.00  1.15           H  
ATOM   3477  HD1 TYR A 226      -6.898 -18.915 -32.139  1.00  1.15           H  
ATOM   3478  HD2 TYR A 226      -2.817 -18.269 -32.968  1.00  1.15           H  
ATOM   3479  HE1 TYR A 226      -7.439 -18.976 -34.486  1.00  1.15           H  
ATOM   3480  HE2 TYR A 226      -3.318 -18.309 -35.403  1.00  1.15           H  
ATOM   3481  HH  TYR A 226      -6.677 -19.013 -36.509  1.00  1.15           H  
ATOM   3482  N   LEU A 227      -4.868 -20.639 -28.347  1.00  1.19           N  
ATOM   3483  CA  LEU A 227      -4.912 -20.909 -26.913  1.00  1.19           C  
ATOM   3484  C   LEU A 227      -3.769 -21.868 -26.521  1.00  1.19           C  
ATOM   3485  O   LEU A 227      -3.466 -22.789 -27.280  1.00  1.19           O  
ATOM   3486  CB  LEU A 227      -6.291 -21.499 -26.562  1.00  1.19           C  
ATOM   3487  CG  LEU A 227      -7.415 -20.479 -26.603  1.00  1.19           C  
ATOM   3488  CD1 LEU A 227      -8.797 -21.145 -26.585  1.00  1.19           C  
ATOM   3489  CD2 LEU A 227      -7.244 -19.603 -25.405  1.00  1.19           C  
ATOM   3490  H   LEU A 227      -5.688 -20.840 -28.918  1.00  1.19           H  
ATOM   3491  HA  LEU A 227      -4.812 -19.951 -26.417  1.00  1.19           H  
ATOM   3492 1HB  LEU A 227      -6.529 -22.284 -27.277  1.00  1.19           H  
ATOM   3493 2HB  LEU A 227      -6.253 -21.937 -25.566  1.00  1.19           H  
ATOM   3494  HG  LEU A 227      -7.324 -19.886 -27.481  1.00  1.19           H  
ATOM   3495 1HD1 LEU A 227      -9.571 -20.378 -26.606  1.00  1.19           H  
ATOM   3496 2HD1 LEU A 227      -8.903 -21.782 -27.466  1.00  1.19           H  
ATOM   3497 3HD1 LEU A 227      -8.916 -21.744 -25.696  1.00  1.19           H  
ATOM   3498 1HD2 LEU A 227      -7.988 -18.838 -25.409  1.00  1.19           H  
ATOM   3499 2HD2 LEU A 227      -7.329 -20.188 -24.503  1.00  1.19           H  
ATOM   3500 3HD2 LEU A 227      -6.270 -19.159 -25.440  1.00  1.19           H  
ATOM   3501  N   PRO A 228      -3.119 -21.666 -25.360  1.00  1.21           N  
ATOM   3502  CA  PRO A 228      -2.015 -22.438 -24.809  1.00  1.21           C  
ATOM   3503  C   PRO A 228      -2.432 -23.784 -24.255  1.00  1.21           C  
ATOM   3504  O   PRO A 228      -3.609 -24.021 -23.998  1.00  1.21           O  
ATOM   3505  CB  PRO A 228      -1.516 -21.547 -23.678  1.00  1.21           C  
ATOM   3506  CG  PRO A 228      -2.743 -20.824 -23.228  1.00  1.21           C  
ATOM   3507  CD  PRO A 228      -3.535 -20.573 -24.494  1.00  1.21           C  
ATOM   3508  HA  PRO A 228      -1.243 -22.561 -25.585  1.00  1.21           H  
ATOM   3509 1HB  PRO A 228      -1.074 -22.164 -22.883  1.00  1.21           H  
ATOM   3510 2HB  PRO A 228      -0.726 -20.870 -24.045  1.00  1.21           H  
ATOM   3511 1HG  PRO A 228      -3.288 -21.442 -22.503  1.00  1.21           H  
ATOM   3512 2HG  PRO A 228      -2.477 -19.914 -22.711  1.00  1.21           H  
ATOM   3513 1HD  PRO A 228      -4.594 -20.657 -24.277  1.00  1.21           H  
ATOM   3514 2HD  PRO A 228      -3.250 -19.594 -24.919  1.00  1.21           H  
ATOM   3515  N   ILE A 229      -1.440 -24.643 -24.053  1.00  1.21           N  
ATOM   3516  CA  ILE A 229      -1.627 -25.944 -23.420  1.00  1.21           C  
ATOM   3517  C   ILE A 229      -1.234 -25.946 -21.934  1.00  1.21           C  
ATOM   3518  O   ILE A 229      -1.893 -26.577 -21.112  1.00  1.21           O  
ATOM   3519  CB  ILE A 229      -0.812 -27.016 -24.159  1.00  1.21           C  
ATOM   3520  CG1 ILE A 229      -1.229 -27.053 -25.632  1.00  1.21           C  
ATOM   3521  CG2 ILE A 229      -1.017 -28.372 -23.503  1.00  1.21           C  
ATOM   3522  CD1 ILE A 229      -2.701 -27.325 -25.838  1.00  1.21           C  
ATOM   3523  H   ILE A 229      -0.510 -24.380 -24.340  1.00  1.21           H  
ATOM   3524  HA  ILE A 229      -2.682 -26.207 -23.487  1.00  1.21           H  
ATOM   3525  HB  ILE A 229       0.248 -26.758 -24.118  1.00  1.21           H  
ATOM   3526 1HG1 ILE A 229      -0.992 -26.093 -26.089  1.00  1.21           H  
ATOM   3527 2HG1 ILE A 229      -0.661 -27.831 -26.142  1.00  1.21           H  
ATOM   3528 1HG2 ILE A 229      -0.427 -29.121 -24.028  1.00  1.21           H  
ATOM   3529 2HG2 ILE A 229      -0.694 -28.321 -22.462  1.00  1.21           H  
ATOM   3530 3HG2 ILE A 229      -2.071 -28.643 -23.544  1.00  1.21           H  
ATOM   3531 1HD1 ILE A 229      -2.923 -27.333 -26.905  1.00  1.21           H  
ATOM   3532 2HD1 ILE A 229      -2.956 -28.293 -25.406  1.00  1.21           H  
ATOM   3533 3HD1 ILE A 229      -3.289 -26.546 -25.352  1.00  1.21           H  
ATOM   3534  N   ASP A 230      -0.115 -25.287 -21.616  1.00  1.15           N  
ATOM   3535  CA  ASP A 230       0.475 -25.261 -20.270  1.00  1.15           C  
ATOM   3536  C   ASP A 230      -0.391 -24.646 -19.156  1.00  1.15           C  
ATOM   3537  O   ASP A 230      -0.291 -25.053 -17.997  1.00  1.15           O  
ATOM   3538  CB  ASP A 230       1.794 -24.495 -20.311  1.00  1.15           C  
ATOM   3539  CG  ASP A 230       2.906 -25.237 -21.039  1.00  1.15           C  
ATOM   3540  OD1 ASP A 230       2.760 -26.410 -21.295  1.00  1.15           O  
ATOM   3541  OD2 ASP A 230       3.890 -24.614 -21.343  1.00  1.15           O  
ATOM   3542  H   ASP A 230       0.358 -24.786 -22.347  1.00  1.15           H  
ATOM   3543  HA  ASP A 230       0.684 -26.293 -19.988  1.00  1.15           H  
ATOM   3544 1HB  ASP A 230       1.638 -23.535 -20.801  1.00  1.15           H  
ATOM   3545 2HB  ASP A 230       2.120 -24.290 -19.292  1.00  1.15           H  
ATOM   3546  N   LYS A 231      -1.185 -23.632 -19.488  1.00  1.06           N  
ATOM   3547  CA  LYS A 231      -2.021 -22.955 -18.493  1.00  1.06           C  
ATOM   3548  C   LYS A 231      -3.390 -23.604 -18.505  1.00  1.06           C  
ATOM   3549  O   LYS A 231      -3.742 -24.271 -19.475  1.00  1.06           O  
ATOM   3550  CB  LYS A 231      -2.147 -21.454 -18.782  1.00  1.06           C  
ATOM   3551  CG  LYS A 231      -0.813 -20.653 -18.862  1.00  1.06           C  
ATOM   3552  CD  LYS A 231      -0.072 -20.638 -17.514  1.00  1.06           C  
ATOM   3553  CE  LYS A 231       1.094 -19.627 -17.503  1.00  1.06           C  
ATOM   3554  NZ  LYS A 231       2.185 -19.983 -18.448  1.00  1.06           N  
ATOM   3555  H   LYS A 231      -1.230 -23.344 -20.452  1.00  1.06           H  
ATOM   3556  HA  LYS A 231      -1.589 -23.091 -17.502  1.00  1.06           H  
ATOM   3557 1HB  LYS A 231      -2.682 -21.312 -19.721  1.00  1.06           H  
ATOM   3558 2HB  LYS A 231      -2.757 -20.993 -17.995  1.00  1.06           H  
ATOM   3559 1HG  LYS A 231      -0.165 -21.100 -19.619  1.00  1.06           H  
ATOM   3560 2HG  LYS A 231      -1.026 -19.620 -19.156  1.00  1.06           H  
ATOM   3561 1HD  LYS A 231      -0.778 -20.361 -16.728  1.00  1.06           H  
ATOM   3562 2HD  LYS A 231       0.312 -21.633 -17.294  1.00  1.06           H  
ATOM   3563 1HE  LYS A 231       0.712 -18.666 -17.777  1.00  1.06           H  
ATOM   3564 2HE  LYS A 231       1.501 -19.565 -16.491  1.00  1.06           H  
ATOM   3565 1HZ  LYS A 231       2.905 -19.268 -18.399  1.00  1.06           H  
ATOM   3566 2HZ  LYS A 231       2.575 -20.878 -18.204  1.00  1.06           H  
ATOM   3567 3HZ  LYS A 231       1.815 -20.014 -19.388  1.00  1.06           H  
ATOM   3568  N   LYS A 232      -4.186 -23.436 -17.454  1.00  0.95           N  
ATOM   3569  CA  LYS A 232      -5.517 -24.012 -17.538  1.00  0.95           C  
ATOM   3570  C   LYS A 232      -6.354 -23.150 -18.456  1.00  0.95           C  
ATOM   3571  O   LYS A 232      -6.387 -21.935 -18.277  1.00  0.95           O  
ATOM   3572  CB  LYS A 232      -6.159 -24.157 -16.156  1.00  0.95           C  
ATOM   3573  CG  LYS A 232      -7.571 -24.764 -16.193  1.00  0.95           C  
ATOM   3574  CD  LYS A 232      -8.129 -25.034 -14.798  1.00  0.95           C  
ATOM   3575  CE  LYS A 232      -9.565 -25.535 -14.878  1.00  0.95           C  
ATOM   3576  NZ  LYS A 232     -10.111 -25.892 -13.537  1.00  0.95           N  
ATOM   3577  H   LYS A 232      -3.922 -22.866 -16.646  1.00  0.95           H  
ATOM   3578  HA  LYS A 232      -5.445 -25.005 -17.985  1.00  0.95           H  
ATOM   3579 1HB  LYS A 232      -5.537 -24.798 -15.533  1.00  0.95           H  
ATOM   3580 2HB  LYS A 232      -6.204 -23.186 -15.672  1.00  0.95           H  
ATOM   3581 1HG  LYS A 232      -8.242 -24.073 -16.709  1.00  0.95           H  
ATOM   3582 2HG  LYS A 232      -7.548 -25.698 -16.755  1.00  0.95           H  
ATOM   3583 1HD  LYS A 232      -7.518 -25.784 -14.295  1.00  0.95           H  
ATOM   3584 2HD  LYS A 232      -8.106 -24.131 -14.211  1.00  0.95           H  
ATOM   3585 1HE  LYS A 232     -10.187 -24.747 -15.311  1.00  0.95           H  
ATOM   3586 2HE  LYS A 232      -9.606 -26.411 -15.524  1.00  0.95           H  
ATOM   3587 1HZ  LYS A 232     -11.067 -26.209 -13.640  1.00  0.95           H  
ATOM   3588 2HZ  LYS A 232      -9.552 -26.629 -13.130  1.00  0.95           H  
ATOM   3589 3HZ  LYS A 232     -10.090 -25.081 -12.932  1.00  0.95           H  
ATOM   3590  N   VAL A 233      -7.001 -23.757 -19.443  1.00  0.85           N  
ATOM   3591  CA  VAL A 233      -7.821 -22.987 -20.367  1.00  0.85           C  
ATOM   3592  C   VAL A 233      -9.273 -23.420 -20.303  1.00  0.85           C  
ATOM   3593  O   VAL A 233      -9.581 -24.609 -20.414  1.00  0.85           O  
ATOM   3594  CB  VAL A 233      -7.325 -23.116 -21.821  1.00  0.85           C  
ATOM   3595  CG1 VAL A 233      -8.250 -22.322 -22.746  1.00  0.85           C  
ATOM   3596  CG2 VAL A 233      -5.892 -22.596 -21.946  1.00  0.85           C  
ATOM   3597  H   VAL A 233      -6.918 -24.758 -19.553  1.00  0.85           H  
ATOM   3598  HA  VAL A 233      -7.759 -21.943 -20.089  1.00  0.85           H  
ATOM   3599  HB  VAL A 233      -7.361 -24.162 -22.124  1.00  0.85           H  
ATOM   3600 1HG1 VAL A 233      -7.896 -22.432 -23.758  1.00  0.85           H  
ATOM   3601 2HG1 VAL A 233      -9.266 -22.701 -22.678  1.00  0.85           H  
ATOM   3602 3HG1 VAL A 233      -8.236 -21.266 -22.458  1.00  0.85           H  
ATOM   3603 1HG2 VAL A 233      -5.563 -22.696 -22.980  1.00  0.85           H  
ATOM   3604 2HG2 VAL A 233      -5.859 -21.564 -21.659  1.00  0.85           H  
ATOM   3605 3HG2 VAL A 233      -5.228 -23.172 -21.304  1.00  0.85           H  
ATOM   3606  N   VAL A 234     -10.154 -22.447 -20.121  1.00  0.80           N  
ATOM   3607  CA  VAL A 234     -11.581 -22.709 -20.052  1.00  0.80           C  
ATOM   3608  C   VAL A 234     -12.302 -22.046 -21.204  1.00  0.80           C  
ATOM   3609  O   VAL A 234     -12.263 -20.821 -21.359  1.00  0.80           O  
ATOM   3610  CB  VAL A 234     -12.151 -22.175 -18.749  1.00  0.80           C  
ATOM   3611  CG1 VAL A 234     -13.650 -22.429 -18.687  1.00  0.80           C  
ATOM   3612  CG2 VAL A 234     -11.407 -22.813 -17.582  1.00  0.80           C  
ATOM   3613  H   VAL A 234      -9.800 -21.492 -20.038  1.00  0.80           H  
ATOM   3614  HA  VAL A 234     -11.748 -23.787 -20.100  1.00  0.80           H  
ATOM   3615  HB  VAL A 234     -12.018 -21.144 -18.737  1.00  0.80           H  
ATOM   3616 1HG1 VAL A 234     -14.061 -22.028 -17.774  1.00  0.80           H  
ATOM   3617 2HG1 VAL A 234     -14.151 -21.964 -19.535  1.00  0.80           H  
ATOM   3618 3HG1 VAL A 234     -13.814 -23.490 -18.716  1.00  0.80           H  
ATOM   3619 1HG2 VAL A 234     -11.782 -22.429 -16.655  1.00  0.80           H  
ATOM   3620 2HG2 VAL A 234     -11.556 -23.896 -17.611  1.00  0.80           H  
ATOM   3621 3HG2 VAL A 234     -10.343 -22.586 -17.655  1.00  0.80           H  
ATOM   3622  N   ARG A 235     -12.948 -22.864 -22.016  1.00  0.81           N  
ATOM   3623  CA  ARG A 235     -13.655 -22.361 -23.178  1.00  0.81           C  
ATOM   3624  C   ARG A 235     -15.128 -22.052 -22.892  1.00  0.81           C  
ATOM   3625  O   ARG A 235     -15.775 -22.775 -22.111  1.00  0.81           O  
ATOM   3626  CB  ARG A 235     -13.491 -23.318 -24.328  1.00  0.81           C  
ATOM   3627  CG  ARG A 235     -12.061 -23.438 -24.820  1.00  0.81           C  
ATOM   3628  CD  ARG A 235     -11.925 -24.453 -25.889  1.00  0.81           C  
ATOM   3629  NE  ARG A 235     -12.176 -25.804 -25.388  1.00  0.81           N  
ATOM   3630  CZ  ARG A 235     -12.152 -26.912 -26.149  1.00  0.81           C  
ATOM   3631  NH1 ARG A 235     -11.868 -26.810 -27.422  1.00  0.81           N  
ATOM   3632  NH2 ARG A 235     -12.407 -28.100 -25.614  1.00  0.81           N  
ATOM   3633  H   ARG A 235     -12.928 -23.856 -21.824  1.00  0.81           H  
ATOM   3634  HA  ARG A 235     -13.159 -21.456 -23.479  1.00  0.81           H  
ATOM   3635 1HB  ARG A 235     -13.820 -24.306 -24.039  1.00  0.81           H  
ATOM   3636 2HB  ARG A 235     -14.110 -22.995 -25.167  1.00  0.81           H  
ATOM   3637 1HG  ARG A 235     -11.741 -22.473 -25.224  1.00  0.81           H  
ATOM   3638 2HG  ARG A 235     -11.410 -23.719 -23.992  1.00  0.81           H  
ATOM   3639 1HD  ARG A 235     -12.649 -24.245 -26.681  1.00  0.81           H  
ATOM   3640 2HD  ARG A 235     -10.917 -24.421 -26.302  1.00  0.81           H  
ATOM   3641  HE  ARG A 235     -12.396 -25.912 -24.412  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 235     -11.661 -25.882 -27.831  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 235     -11.842 -27.625 -28.009  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 235     -12.624 -28.175 -24.631  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 235     -12.386 -28.927 -26.191  1.00  0.81           H  
ATOM   3646  N   PHE A 236     -15.632 -21.002 -23.576  1.00  0.86           N  
ATOM   3647  CA  PHE A 236     -17.032 -20.528 -23.551  1.00  0.86           C  
ATOM   3648  C   PHE A 236     -17.724 -20.575 -24.940  1.00  0.86           C  
ATOM   3649  O   PHE A 236     -17.236 -20.004 -25.917  1.00  0.86           O  
ATOM   3650  CB  PHE A 236     -17.017 -19.105 -22.989  1.00  0.86           C  
ATOM   3651  CG  PHE A 236     -16.561 -19.101 -21.574  1.00  0.86           C  
ATOM   3652  CD1 PHE A 236     -15.214 -19.137 -21.277  1.00  0.86           C  
ATOM   3653  CD2 PHE A 236     -17.449 -19.034 -20.544  1.00  0.86           C  
ATOM   3654  CE1 PHE A 236     -14.773 -19.145 -20.007  1.00  0.86           C  
ATOM   3655  CE2 PHE A 236     -16.997 -19.020 -19.258  1.00  0.86           C  
ATOM   3656  CZ  PHE A 236     -15.647 -19.085 -18.995  1.00  0.86           C  
ATOM   3657  H   PHE A 236     -14.956 -20.463 -24.119  1.00  0.86           H  
ATOM   3658  HA  PHE A 236     -17.588 -21.161 -22.866  1.00  0.86           H  
ATOM   3659 1HB  PHE A 236     -16.340 -18.482 -23.567  1.00  0.86           H  
ATOM   3660 2HB  PHE A 236     -18.013 -18.667 -23.037  1.00  0.86           H  
ATOM   3661  HD1 PHE A 236     -14.503 -19.184 -22.072  1.00  0.86           H  
ATOM   3662  HD2 PHE A 236     -18.513 -18.992 -20.756  1.00  0.86           H  
ATOM   3663  HE1 PHE A 236     -13.714 -19.208 -19.814  1.00  0.86           H  
ATOM   3664  HE2 PHE A 236     -17.703 -18.959 -18.451  1.00  0.86           H  
ATOM   3665  HZ  PHE A 236     -15.281 -19.087 -17.992  1.00  0.86           H  
ATOM   3666  N   GLY A 237     -18.873 -21.247 -25.034  1.00  0.93           N  
ATOM   3667  CA  GLY A 237     -19.559 -21.409 -26.329  1.00  0.93           C  
ATOM   3668  C   GLY A 237     -20.053 -22.848 -26.479  1.00  0.93           C  
ATOM   3669  O   GLY A 237     -20.373 -23.479 -25.489  1.00  0.93           O  
ATOM   3670  H   GLY A 237     -19.253 -21.683 -24.190  1.00  0.93           H  
ATOM   3671 1HA  GLY A 237     -20.403 -20.722 -26.383  1.00  0.93           H  
ATOM   3672 2HA  GLY A 237     -18.885 -21.161 -27.145  1.00  0.93           H  
ATOM   3673  N   GLN A 238     -20.214 -23.354 -27.705  1.00  1.00           N  
ATOM   3674  CA  GLN A 238     -20.701 -24.739 -27.826  1.00  1.00           C  
ATOM   3675  C   GLN A 238     -19.590 -25.763 -27.501  1.00  1.00           C  
ATOM   3676  O   GLN A 238     -19.780 -26.696 -26.721  1.00  1.00           O  
ATOM   3677  CB  GLN A 238     -21.263 -24.990 -29.227  1.00  1.00           C  
ATOM   3678  CG  GLN A 238     -22.539 -24.213 -29.528  1.00  1.00           C  
ATOM   3679  CD  GLN A 238     -23.036 -24.431 -30.952  1.00  1.00           C  
ATOM   3680  OE1 GLN A 238     -22.245 -24.685 -31.865  1.00  1.00           O  
ATOM   3681  NE2 GLN A 238     -24.349 -24.330 -31.147  1.00  1.00           N  
ATOM   3682  H   GLN A 238     -19.986 -22.808 -28.524  1.00  1.00           H  
ATOM   3683  HA  GLN A 238     -21.507 -24.886 -27.104  1.00  1.00           H  
ATOM   3684 1HB  GLN A 238     -20.518 -24.724 -29.975  1.00  1.00           H  
ATOM   3685 2HB  GLN A 238     -21.480 -26.050 -29.344  1.00  1.00           H  
ATOM   3686 1HG  GLN A 238     -23.318 -24.537 -28.837  1.00  1.00           H  
ATOM   3687 2HG  GLN A 238     -22.342 -23.149 -29.394  1.00  1.00           H  
ATOM   3688 1HE2 GLN A 238     -24.730 -24.463 -32.063  1.00  1.00           H  
ATOM   3689 2HE2 GLN A 238     -24.955 -24.121 -30.380  1.00  1.00           H  
ATOM   3690  N   GLY A 239     -18.392 -25.556 -28.055  1.00  1.04           N  
ATOM   3691  CA  GLY A 239     -17.236 -26.444 -27.816  1.00  1.04           C  
ATOM   3692  C   GLY A 239     -16.591 -26.023 -26.504  1.00  1.04           C  
ATOM   3693  O   GLY A 239     -15.470 -25.516 -26.479  1.00  1.04           O  
ATOM   3694  H   GLY A 239     -18.276 -24.767 -28.669  1.00  1.04           H  
ATOM   3695 1HA  GLY A 239     -17.564 -27.482 -27.760  1.00  1.04           H  
ATOM   3696 2HA  GLY A 239     -16.522 -26.356 -28.633  1.00  1.04           H  
ATOM   3697  N   ALA A 240     -17.328 -26.190 -25.420  1.00  1.03           N  
ATOM   3698  CA  ALA A 240     -16.962 -25.509 -24.193  1.00  1.03           C  
ATOM   3699  C   ALA A 240     -17.292 -26.190 -22.883  1.00  1.03           C  
ATOM   3700  O   ALA A 240     -18.045 -27.163 -22.817  1.00  1.03           O  
ATOM   3701  CB  ALA A 240     -17.695 -24.208 -24.198  1.00  1.03           C  
ATOM   3702  H   ALA A 240     -18.218 -26.679 -25.519  1.00  1.03           H  
ATOM   3703  HA  ALA A 240     -15.891 -25.342 -24.213  1.00  1.03           H  
ATOM   3704 1HB  ALA A 240     -17.466 -23.635 -23.362  1.00  1.03           H  
ATOM   3705 2HB  ALA A 240     -17.452 -23.657 -25.093  1.00  1.03           H  
ATOM   3706 3HB  ALA A 240     -18.741 -24.434 -24.167  1.00  1.03           H  
ATOM   3707  N   GLU A 241     -16.675 -25.641 -21.828  1.00  0.98           N  
ATOM   3708  CA  GLU A 241     -16.953 -26.005 -20.447  1.00  0.98           C  
ATOM   3709  C   GLU A 241     -18.241 -25.283 -20.058  1.00  0.98           C  
ATOM   3710  O   GLU A 241     -19.099 -25.842 -19.369  1.00  0.98           O  
ATOM   3711  CB  GLU A 241     -15.796 -25.599 -19.519  1.00  0.98           C  
ATOM   3712  CG  GLU A 241     -15.984 -25.991 -18.009  1.00  0.98           C  
ATOM   3713  CD  GLU A 241     -14.793 -25.608 -17.104  1.00  0.98           C  
ATOM   3714  OE1 GLU A 241     -13.678 -25.744 -17.540  1.00  0.98           O  
ATOM   3715  OE2 GLU A 241     -15.019 -25.168 -15.984  1.00  0.98           O  
ATOM   3716  H   GLU A 241     -16.054 -24.851 -21.988  1.00  0.98           H  
ATOM   3717  HA  GLU A 241     -17.117 -27.080 -20.378  1.00  0.98           H  
ATOM   3718 1HB  GLU A 241     -14.877 -26.067 -19.866  1.00  0.98           H  
ATOM   3719 2HB  GLU A 241     -15.653 -24.529 -19.590  1.00  0.98           H  
ATOM   3720 1HG  GLU A 241     -16.886 -25.525 -17.622  1.00  0.98           H  
ATOM   3721 2HG  GLU A 241     -16.127 -27.069 -17.956  1.00  0.98           H  
ATOM   3722  N   LEU A 242     -18.356 -24.019 -20.498  1.00  0.91           N  
ATOM   3723  CA  LEU A 242     -19.532 -23.208 -20.202  1.00  0.91           C  
ATOM   3724  C   LEU A 242     -20.264 -22.759 -21.455  1.00  0.91           C  
ATOM   3725  O   LEU A 242     -19.633 -22.386 -22.447  1.00  0.91           O  
ATOM   3726  CB  LEU A 242     -19.158 -21.998 -19.359  1.00  0.91           C  
ATOM   3727  CG  LEU A 242     -18.925 -22.310 -17.942  1.00  0.91           C  
ATOM   3728  CD1 LEU A 242     -17.478 -22.557 -17.750  1.00  0.91           C  
ATOM   3729  CD2 LEU A 242     -19.466 -21.191 -17.078  1.00  0.91           C  
ATOM   3730  H   LEU A 242     -17.598 -23.614 -21.053  1.00  0.91           H  
ATOM   3731  HA  LEU A 242     -20.216 -23.811 -19.618  1.00  0.91           H  
ATOM   3732 1HB  LEU A 242     -18.241 -21.593 -19.759  1.00  0.91           H  
ATOM   3733 2HB  LEU A 242     -19.918 -21.279 -19.425  1.00  0.91           H  
ATOM   3734  HG  LEU A 242     -19.451 -23.237 -17.695  1.00  0.91           H  
ATOM   3735 1HD1 LEU A 242     -17.312 -22.845 -16.737  1.00  0.91           H  
ATOM   3736 2HD1 LEU A 242     -17.165 -23.340 -18.382  1.00  0.91           H  
ATOM   3737 3HD1 LEU A 242     -16.907 -21.666 -17.987  1.00  0.91           H  
ATOM   3738 1HD2 LEU A 242     -19.323 -21.428 -16.030  1.00  0.91           H  
ATOM   3739 2HD2 LEU A 242     -18.973 -20.268 -17.305  1.00  0.91           H  
ATOM   3740 3HD2 LEU A 242     -20.514 -21.090 -17.283  1.00  0.91           H  
ATOM   3741  N   GLU A 243     -21.593 -22.766 -21.382  1.00  0.85           N  
ATOM   3742  CA  GLU A 243     -22.444 -22.390 -22.508  1.00  0.85           C  
ATOM   3743  C   GLU A 243     -23.770 -21.754 -22.102  1.00  0.85           C  
ATOM   3744  O   GLU A 243     -24.319 -22.027 -21.028  1.00  0.85           O  
ATOM   3745  CB  GLU A 243     -22.787 -23.633 -23.345  1.00  0.85           C  
ATOM   3746  CG  GLU A 243     -23.644 -24.665 -22.595  1.00  0.85           C  
ATOM   3747  CD  GLU A 243     -24.018 -25.907 -23.410  1.00  0.85           C  
ATOM   3748  OE1 GLU A 243     -23.632 -26.009 -24.549  1.00  0.85           O  
ATOM   3749  OE2 GLU A 243     -24.685 -26.758 -22.864  1.00  0.85           O  
ATOM   3750  H   GLU A 243     -22.016 -23.075 -20.513  1.00  0.85           H  
ATOM   3751  HA  GLU A 243     -21.899 -21.677 -23.128  1.00  0.85           H  
ATOM   3752 1HB  GLU A 243     -23.310 -23.337 -24.256  1.00  0.85           H  
ATOM   3753 2HB  GLU A 243     -21.870 -24.136 -23.636  1.00  0.85           H  
ATOM   3754 1HG  GLU A 243     -23.083 -24.987 -21.726  1.00  0.85           H  
ATOM   3755 2HG  GLU A 243     -24.553 -24.175 -22.245  1.00  0.85           H  
ATOM   3756  N   ILE A 244     -24.318 -20.959 -23.013  1.00  0.80           N  
ATOM   3757  CA  ILE A 244     -25.661 -20.413 -22.862  1.00  0.80           C  
ATOM   3758  C   ILE A 244     -26.619 -21.383 -23.516  1.00  0.80           C  
ATOM   3759  O   ILE A 244     -26.382 -21.817 -24.646  1.00  0.80           O  
ATOM   3760  CB  ILE A 244     -25.799 -19.010 -23.468  1.00  0.80           C  
ATOM   3761  CG1 ILE A 244     -24.901 -18.091 -22.747  1.00  0.80           C  
ATOM   3762  CG2 ILE A 244     -27.222 -18.531 -23.379  1.00  0.80           C  
ATOM   3763  CD1 ILE A 244     -24.785 -16.756 -23.367  1.00  0.80           C  
ATOM   3764  H   ILE A 244     -23.799 -20.755 -23.856  1.00  0.80           H  
ATOM   3765  HA  ILE A 244     -25.904 -20.343 -21.805  1.00  0.80           H  
ATOM   3766  HB  ILE A 244     -25.490 -19.028 -24.510  1.00  0.80           H  
ATOM   3767 1HG1 ILE A 244     -25.274 -17.971 -21.735  1.00  0.80           H  
ATOM   3768 2HG1 ILE A 244     -23.921 -18.540 -22.705  1.00  0.80           H  
ATOM   3769 1HG2 ILE A 244     -27.297 -17.541 -23.797  1.00  0.80           H  
ATOM   3770 2HG2 ILE A 244     -27.874 -19.202 -23.927  1.00  0.80           H  
ATOM   3771 3HG2 ILE A 244     -27.519 -18.509 -22.345  1.00  0.80           H  
ATOM   3772 1HD1 ILE A 244     -24.120 -16.140 -22.780  1.00  0.80           H  
ATOM   3773 2HD1 ILE A 244     -24.396 -16.846 -24.382  1.00  0.80           H  
ATOM   3774 3HD1 ILE A 244     -25.768 -16.308 -23.391  1.00  0.80           H  
ATOM   3775  N   THR A 245     -27.664 -21.767 -22.796  1.00  0.78           N  
ATOM   3776  CA  THR A 245     -28.593 -22.759 -23.317  1.00  0.78           C  
ATOM   3777  C   THR A 245     -29.846 -22.117 -23.896  1.00  0.78           C  
ATOM   3778  O   THR A 245     -30.466 -22.662 -24.812  1.00  0.78           O  
ATOM   3779  CB  THR A 245     -28.993 -23.719 -22.192  1.00  0.78           C  
ATOM   3780  OG1 THR A 245     -29.705 -22.996 -21.176  1.00  0.78           O  
ATOM   3781  CG2 THR A 245     -27.706 -24.295 -21.564  1.00  0.78           C  
ATOM   3782  H   THR A 245     -27.807 -21.345 -21.882  1.00  0.78           H  
ATOM   3783  HA  THR A 245     -28.099 -23.323 -24.107  1.00  0.78           H  
ATOM   3784  HB  THR A 245     -29.621 -24.518 -22.579  1.00  0.78           H  
ATOM   3785  HG1 THR A 245     -30.638 -22.798 -21.492  1.00  0.78           H  
ATOM   3786 1HG2 THR A 245     -27.964 -24.967 -20.748  1.00  0.78           H  
ATOM   3787 2HG2 THR A 245     -27.139 -24.842 -22.322  1.00  0.78           H  
ATOM   3788 3HG2 THR A 245     -27.094 -23.480 -21.178  1.00  0.78           H  
ATOM   3789  N   ASP A 246     -30.160 -20.923 -23.404  1.00  0.78           N  
ATOM   3790  CA  ASP A 246     -31.352 -20.185 -23.823  1.00  0.78           C  
ATOM   3791  C   ASP A 246     -31.014 -18.709 -23.866  1.00  0.78           C  
ATOM   3792  O   ASP A 246     -30.356 -18.216 -22.953  1.00  0.78           O  
ATOM   3793  CB  ASP A 246     -32.496 -20.395 -22.824  1.00  0.78           C  
ATOM   3794  CG  ASP A 246     -32.985 -21.845 -22.720  1.00  0.78           C  
ATOM   3795  OD1 ASP A 246     -33.895 -22.208 -23.425  1.00  0.78           O  
ATOM   3796  OD2 ASP A 246     -32.395 -22.591 -21.948  1.00  0.78           O  
ATOM   3797  H   ASP A 246     -29.564 -20.550 -22.664  1.00  0.78           H  
ATOM   3798  HA  ASP A 246     -31.654 -20.512 -24.819  1.00  0.78           H  
ATOM   3799 1HB  ASP A 246     -32.183 -20.058 -21.843  1.00  0.78           H  
ATOM   3800 2HB  ASP A 246     -33.340 -19.770 -23.117  1.00  0.78           H  
ATOM   3801  N   LEU A 247     -31.463 -17.993 -24.900  1.00  0.80           N  
ATOM   3802  CA  LEU A 247     -31.208 -16.552 -24.946  1.00  0.80           C  
ATOM   3803  C   LEU A 247     -32.319 -15.776 -25.653  1.00  0.80           C  
ATOM   3804  O   LEU A 247     -32.655 -16.064 -26.805  1.00  0.80           O  
ATOM   3805  CB  LEU A 247     -29.866 -16.290 -25.641  1.00  0.80           C  
ATOM   3806  CG  LEU A 247     -29.356 -14.861 -25.591  1.00  0.80           C  
ATOM   3807  CD1 LEU A 247     -27.845 -14.881 -25.648  1.00  0.80           C  
ATOM   3808  CD2 LEU A 247     -29.901 -14.070 -26.748  1.00  0.80           C  
ATOM   3809  H   LEU A 247     -31.990 -18.437 -25.639  1.00  0.80           H  
ATOM   3810  HA  LEU A 247     -31.141 -16.185 -23.926  1.00  0.80           H  
ATOM   3811 1HB  LEU A 247     -29.115 -16.921 -25.185  1.00  0.80           H  
ATOM   3812 2HB  LEU A 247     -29.959 -16.570 -26.688  1.00  0.80           H  
ATOM   3813  HG  LEU A 247     -29.670 -14.399 -24.662  1.00  0.80           H  
ATOM   3814 1HD1 LEU A 247     -27.479 -13.874 -25.604  1.00  0.80           H  
ATOM   3815 2HD1 LEU A 247     -27.465 -15.441 -24.806  1.00  0.80           H  
ATOM   3816 3HD1 LEU A 247     -27.516 -15.347 -26.575  1.00  0.80           H  
ATOM   3817 1HD2 LEU A 247     -29.513 -13.056 -26.698  1.00  0.80           H  
ATOM   3818 2HD2 LEU A 247     -29.596 -14.532 -27.676  1.00  0.80           H  
ATOM   3819 3HD2 LEU A 247     -30.981 -14.043 -26.708  1.00  0.80           H  
ATOM   3820  N   VAL A 248     -32.877 -14.784 -24.952  1.00  0.83           N  
ATOM   3821  CA  VAL A 248     -33.929 -13.930 -25.496  1.00  0.83           C  
ATOM   3822  C   VAL A 248     -33.595 -12.438 -25.397  1.00  0.83           C  
ATOM   3823  O   VAL A 248     -33.288 -11.926 -24.317  1.00  0.83           O  
ATOM   3824  CB  VAL A 248     -35.253 -14.193 -24.754  1.00  0.83           C  
ATOM   3825  CG1 VAL A 248     -36.332 -13.279 -25.285  1.00  0.83           C  
ATOM   3826  CG2 VAL A 248     -35.659 -15.654 -24.927  1.00  0.83           C  
ATOM   3827  H   VAL A 248     -32.556 -14.630 -23.997  1.00  0.83           H  
ATOM   3828  HA  VAL A 248     -34.064 -14.181 -26.548  1.00  0.83           H  
ATOM   3829  HB  VAL A 248     -35.122 -13.973 -23.695  1.00  0.83           H  
ATOM   3830 1HG1 VAL A 248     -37.263 -13.462 -24.750  1.00  0.83           H  
ATOM   3831 2HG1 VAL A 248     -36.036 -12.240 -25.145  1.00  0.83           H  
ATOM   3832 3HG1 VAL A 248     -36.475 -13.478 -26.344  1.00  0.83           H  
ATOM   3833 1HG2 VAL A 248     -36.592 -15.835 -24.397  1.00  0.83           H  
ATOM   3834 2HG2 VAL A 248     -35.793 -15.870 -25.988  1.00  0.83           H  
ATOM   3835 3HG2 VAL A 248     -34.887 -16.305 -24.522  1.00  0.83           H  
ATOM   3836  N   GLU A 249     -33.678 -11.724 -26.522  1.00  0.86           N  
ATOM   3837  CA  GLU A 249     -33.404 -10.285 -26.499  1.00  0.86           C  
ATOM   3838  C   GLU A 249     -34.673  -9.435 -26.586  1.00  0.86           C  
ATOM   3839  O   GLU A 249     -35.586  -9.713 -27.376  1.00  0.86           O  
ATOM   3840  CB  GLU A 249     -32.434  -9.913 -27.633  1.00  0.86           C  
ATOM   3841  CG  GLU A 249     -31.043 -10.453 -27.430  1.00  0.86           C  
ATOM   3842  CD  GLU A 249     -30.078 -10.220 -28.577  1.00  0.86           C  
ATOM   3843  OE1 GLU A 249     -30.216 -10.891 -29.569  1.00  0.86           O  
ATOM   3844  OE2 GLU A 249     -29.216  -9.358 -28.477  1.00  0.86           O  
ATOM   3845  H   GLU A 249     -33.928 -12.181 -27.388  1.00  0.86           H  
ATOM   3846  HA  GLU A 249     -32.917 -10.041 -25.555  1.00  0.86           H  
ATOM   3847 1HB  GLU A 249     -32.819 -10.267 -28.590  1.00  0.86           H  
ATOM   3848 2HB  GLU A 249     -32.344  -8.840 -27.688  1.00  0.86           H  
ATOM   3849 1HG  GLU A 249     -30.651  -9.982 -26.543  1.00  0.86           H  
ATOM   3850 2HG  GLU A 249     -31.124 -11.509 -27.238  1.00  0.86           H  
ATOM   3851  N   ARG A 250     -34.689  -8.377 -25.782  1.00  0.89           N  
ATOM   3852  CA  ARG A 250     -35.749  -7.382 -25.718  1.00  0.89           C  
ATOM   3853  C   ARG A 250     -35.105  -6.010 -25.634  1.00  0.89           C  
ATOM   3854  O   ARG A 250     -33.997  -5.881 -25.143  1.00  0.89           O  
ATOM   3855  CB  ARG A 250     -36.652  -7.632 -24.521  1.00  0.89           C  
ATOM   3856  CG  ARG A 250     -37.448  -8.947 -24.574  1.00  0.89           C  
ATOM   3857  CD  ARG A 250     -38.507  -8.867 -25.632  1.00  0.89           C  
ATOM   3858  NE  ARG A 250     -39.365 -10.043 -25.678  1.00  0.89           N  
ATOM   3859  CZ  ARG A 250     -39.134 -11.152 -26.418  1.00  0.89           C  
ATOM   3860  NH1 ARG A 250     -38.069 -11.248 -27.190  1.00  0.89           N  
ATOM   3861  NH2 ARG A 250     -39.995 -12.156 -26.372  1.00  0.89           N  
ATOM   3862  H   ARG A 250     -33.913  -8.251 -25.133  1.00  0.89           H  
ATOM   3863  HA  ARG A 250     -36.345  -7.439 -26.629  1.00  0.89           H  
ATOM   3864 1HB  ARG A 250     -36.042  -7.655 -23.613  1.00  0.89           H  
ATOM   3865 2HB  ARG A 250     -37.360  -6.813 -24.418  1.00  0.89           H  
ATOM   3866 1HG  ARG A 250     -36.796  -9.787 -24.787  1.00  0.89           H  
ATOM   3867 2HG  ARG A 250     -37.937  -9.107 -23.614  1.00  0.89           H  
ATOM   3868 1HD  ARG A 250     -39.134  -7.997 -25.446  1.00  0.89           H  
ATOM   3869 2HD  ARG A 250     -38.026  -8.762 -26.606  1.00  0.89           H  
ATOM   3870  HE  ARG A 250     -40.199 -10.029 -25.110  1.00  0.89           H  
ATOM   3871 1HH1 ARG A 250     -37.369 -10.491 -27.240  1.00  0.89           H  
ATOM   3872 2HH1 ARG A 250     -37.923 -12.081 -27.736  1.00  0.89           H  
ATOM   3873 1HH2 ARG A 250     -40.817 -12.092 -25.787  1.00  0.89           H  
ATOM   3874 2HH2 ARG A 250     -39.831 -12.985 -26.923  1.00  0.89           H  
ATOM   3875  N   LYS A 251     -35.780  -4.970 -26.094  1.00  0.90           N  
ATOM   3876  CA  LYS A 251     -35.172  -3.636 -26.089  1.00  0.90           C  
ATOM   3877  C   LYS A 251     -34.414  -3.250 -24.812  1.00  0.90           C  
ATOM   3878  O   LYS A 251     -33.299  -2.741 -24.874  1.00  0.90           O  
ATOM   3879  CB  LYS A 251     -36.248  -2.592 -26.338  1.00  0.90           C  
ATOM   3880  CG  LYS A 251     -35.743  -1.183 -26.316  1.00  0.90           C  
ATOM   3881  CD  LYS A 251     -36.819  -0.205 -26.684  1.00  0.90           C  
ATOM   3882  CE  LYS A 251     -37.894  -0.083 -25.587  1.00  0.90           C  
ATOM   3883  NZ  LYS A 251     -37.438   0.723 -24.405  1.00  0.90           N  
ATOM   3884  H   LYS A 251     -36.705  -5.097 -26.477  1.00  0.90           H  
ATOM   3885  HA  LYS A 251     -34.454  -3.595 -26.911  1.00  0.90           H  
ATOM   3886 1HB  LYS A 251     -36.713  -2.765 -27.308  1.00  0.90           H  
ATOM   3887 2HB  LYS A 251     -37.022  -2.674 -25.574  1.00  0.90           H  
ATOM   3888 1HG  LYS A 251     -35.356  -0.939 -25.322  1.00  0.90           H  
ATOM   3889 2HG  LYS A 251     -34.951  -1.102 -27.019  1.00  0.90           H  
ATOM   3890 1HD  LYS A 251     -36.364   0.773 -26.821  1.00  0.90           H  
ATOM   3891 2HD  LYS A 251     -37.292  -0.496 -27.622  1.00  0.90           H  
ATOM   3892 1HE  LYS A 251     -38.776   0.389 -26.012  1.00  0.90           H  
ATOM   3893 2HE  LYS A 251     -38.158  -1.081 -25.240  1.00  0.90           H  
ATOM   3894 1HZ  LYS A 251     -38.173   0.761 -23.718  1.00  0.90           H  
ATOM   3895 2HZ  LYS A 251     -36.620   0.291 -23.962  1.00  0.90           H  
ATOM   3896 3HZ  LYS A 251     -37.200   1.651 -24.698  1.00  0.90           H  
ATOM   3897  N   ASP A 252     -35.009  -3.486 -23.652  1.00  0.90           N  
ATOM   3898  CA  ASP A 252     -34.384  -3.057 -22.411  1.00  0.90           C  
ATOM   3899  C   ASP A 252     -33.571  -4.141 -21.698  1.00  0.90           C  
ATOM   3900  O   ASP A 252     -33.099  -3.909 -20.582  1.00  0.90           O  
ATOM   3901  CB  ASP A 252     -35.463  -2.544 -21.457  1.00  0.90           C  
ATOM   3902  CG  ASP A 252     -36.196  -1.318 -22.008  1.00  0.90           C  
ATOM   3903  OD1 ASP A 252     -35.630  -0.609 -22.816  1.00  0.90           O  
ATOM   3904  OD2 ASP A 252     -37.329  -1.107 -21.650  1.00  0.90           O  
ATOM   3905  H   ASP A 252     -35.906  -3.945 -23.633  1.00  0.90           H  
ATOM   3906  HA  ASP A 252     -33.707  -2.234 -22.640  1.00  0.90           H  
ATOM   3907 1HB  ASP A 252     -36.187  -3.338 -21.271  1.00  0.90           H  
ATOM   3908 2HB  ASP A 252     -35.008  -2.284 -20.500  1.00  0.90           H  
ATOM   3909  N   SER A 253     -33.461  -5.338 -22.284  1.00  0.89           N  
ATOM   3910  CA  SER A 253     -32.754  -6.416 -21.593  1.00  0.89           C  
ATOM   3911  C   SER A 253     -32.406  -7.651 -22.433  1.00  0.89           C  
ATOM   3912  O   SER A 253     -32.951  -7.900 -23.512  1.00  0.89           O  
ATOM   3913  CB  SER A 253     -33.564  -6.883 -20.388  1.00  0.89           C  
ATOM   3914  OG  SER A 253     -34.757  -7.504 -20.790  1.00  0.89           O  
ATOM   3915  H   SER A 253     -33.818  -5.485 -23.226  1.00  0.89           H  
ATOM   3916  HA  SER A 253     -31.814  -6.000 -21.232  1.00  0.89           H  
ATOM   3917 1HB  SER A 253     -32.976  -7.596 -19.815  1.00  0.89           H  
ATOM   3918 2HB  SER A 253     -33.788  -6.058 -19.725  1.00  0.89           H  
ATOM   3919  HG  SER A 253     -34.489  -8.219 -21.377  1.00  0.89           H  
ATOM   3920  N   LEU A 254     -31.548  -8.484 -21.867  1.00  0.86           N  
ATOM   3921  CA  LEU A 254     -31.257  -9.790 -22.444  1.00  0.86           C  
ATOM   3922  C   LEU A 254     -31.394 -10.837 -21.357  1.00  0.86           C  
ATOM   3923  O   LEU A 254     -30.761 -10.735 -20.305  1.00  0.86           O  
ATOM   3924  CB  LEU A 254     -29.841  -9.828 -23.037  1.00  0.86           C  
ATOM   3925  CG  LEU A 254     -29.421 -11.094 -23.777  1.00  0.86           C  
ATOM   3926  CD1 LEU A 254     -28.334 -10.742 -24.757  1.00  0.86           C  
ATOM   3927  CD2 LEU A 254     -28.916 -12.096 -22.789  1.00  0.86           C  
ATOM   3928  H   LEU A 254     -31.109  -8.198 -20.994  1.00  0.86           H  
ATOM   3929  HA  LEU A 254     -31.980 -10.009 -23.228  1.00  0.86           H  
ATOM   3930 1HB  LEU A 254     -29.756  -9.022 -23.732  1.00  0.86           H  
ATOM   3931 2HB  LEU A 254     -29.125  -9.660 -22.241  1.00  0.86           H  
ATOM   3932  HG  LEU A 254     -30.271 -11.507 -24.328  1.00  0.86           H  
ATOM   3933 1HD1 LEU A 254     -28.020 -11.624 -25.295  1.00  0.86           H  
ATOM   3934 2HD1 LEU A 254     -28.696 -10.013 -25.457  1.00  0.86           H  
ATOM   3935 3HD1 LEU A 254     -27.484 -10.324 -24.214  1.00  0.86           H  
ATOM   3936 1HD2 LEU A 254     -28.602 -12.986 -23.299  1.00  0.86           H  
ATOM   3937 2HD2 LEU A 254     -28.073 -11.668 -22.254  1.00  0.86           H  
ATOM   3938 3HD2 LEU A 254     -29.688 -12.345 -22.090  1.00  0.86           H  
ATOM   3939  N   THR A 255     -32.212 -11.847 -21.615  1.00  0.85           N  
ATOM   3940  CA  THR A 255     -32.418 -12.904 -20.641  1.00  0.85           C  
ATOM   3941  C   THR A 255     -31.769 -14.183 -21.101  1.00  0.85           C  
ATOM   3942  O   THR A 255     -31.969 -14.613 -22.240  1.00  0.85           O  
ATOM   3943  CB  THR A 255     -33.912 -13.162 -20.390  1.00  0.85           C  
ATOM   3944  OG1 THR A 255     -34.521 -11.993 -19.847  1.00  0.85           O  
ATOM   3945  CG2 THR A 255     -34.087 -14.310 -19.439  1.00  0.85           C  
ATOM   3946  H   THR A 255     -32.696 -11.882 -22.511  1.00  0.85           H  
ATOM   3947  HA  THR A 255     -31.969 -12.609 -19.697  1.00  0.85           H  
ATOM   3948  HB  THR A 255     -34.397 -13.400 -21.335  1.00  0.85           H  
ATOM   3949  HG1 THR A 255     -34.255 -11.921 -18.893  1.00  0.85           H  
ATOM   3950 1HG2 THR A 255     -35.146 -14.480 -19.262  1.00  0.85           H  
ATOM   3951 2HG2 THR A 255     -33.642 -15.212 -19.848  1.00  0.85           H  
ATOM   3952 3HG2 THR A 255     -33.596 -14.048 -18.509  1.00  0.85           H  
ATOM   3953  N   PHE A 256     -30.994 -14.819 -20.232  1.00  0.85           N  
ATOM   3954  CA  PHE A 256     -30.415 -16.069 -20.664  1.00  0.85           C  
ATOM   3955  C   PHE A 256     -30.251 -17.080 -19.549  1.00  0.85           C  
ATOM   3956  O   PHE A 256     -30.237 -16.750 -18.365  1.00  0.85           O  
ATOM   3957  CB  PHE A 256     -29.055 -15.814 -21.336  1.00  0.85           C  
ATOM   3958  CG  PHE A 256     -27.870 -15.360 -20.463  1.00  0.85           C  
ATOM   3959  CD1 PHE A 256     -26.980 -16.310 -19.983  1.00  0.85           C  
ATOM   3960  CD2 PHE A 256     -27.631 -14.023 -20.133  1.00  0.85           C  
ATOM   3961  CE1 PHE A 256     -25.888 -15.947 -19.224  1.00  0.85           C  
ATOM   3962  CE2 PHE A 256     -26.529 -13.666 -19.366  1.00  0.85           C  
ATOM   3963  CZ  PHE A 256     -25.658 -14.629 -18.918  1.00  0.85           C  
ATOM   3964  H   PHE A 256     -30.808 -14.409 -19.318  1.00  0.85           H  
ATOM   3965  HA  PHE A 256     -31.082 -16.511 -21.399  1.00  0.85           H  
ATOM   3966 1HB  PHE A 256     -28.757 -16.715 -21.821  1.00  0.85           H  
ATOM   3967 2HB  PHE A 256     -29.188 -15.080 -22.123  1.00  0.85           H  
ATOM   3968  HD1 PHE A 256     -27.149 -17.362 -20.223  1.00  0.85           H  
ATOM   3969  HD2 PHE A 256     -28.310 -13.258 -20.470  1.00  0.85           H  
ATOM   3970  HE1 PHE A 256     -25.212 -16.705 -18.863  1.00  0.85           H  
ATOM   3971  HE2 PHE A 256     -26.352 -12.628 -19.117  1.00  0.85           H  
ATOM   3972  HZ  PHE A 256     -24.794 -14.352 -18.315  1.00  0.85           H  
ATOM   3973  N   LYS A 257     -30.122 -18.332 -19.944  1.00  0.88           N  
ATOM   3974  CA  LYS A 257     -29.853 -19.415 -19.003  1.00  0.88           C  
ATOM   3975  C   LYS A 257     -28.564 -20.073 -19.419  1.00  0.88           C  
ATOM   3976  O   LYS A 257     -28.222 -20.075 -20.609  1.00  0.88           O  
ATOM   3977  CB  LYS A 257     -30.983 -20.436 -18.935  1.00  0.88           C  
ATOM   3978  CG  LYS A 257     -32.295 -19.916 -18.397  1.00  0.88           C  
ATOM   3979  CD  LYS A 257     -33.307 -21.030 -18.341  1.00  0.88           C  
ATOM   3980  CE  LYS A 257     -34.632 -20.564 -17.791  1.00  0.88           C  
ATOM   3981  NZ  LYS A 257     -35.605 -21.684 -17.705  1.00  0.88           N  
ATOM   3982  H   LYS A 257     -30.183 -18.515 -20.947  1.00  0.88           H  
ATOM   3983  HA  LYS A 257     -29.706 -19.000 -18.002  1.00  0.88           H  
ATOM   3984 1HB  LYS A 257     -31.153 -20.868 -19.921  1.00  0.88           H  
ATOM   3985 2HB  LYS A 257     -30.675 -21.254 -18.279  1.00  0.88           H  
ATOM   3986 1HG  LYS A 257     -32.135 -19.551 -17.384  1.00  0.88           H  
ATOM   3987 2HG  LYS A 257     -32.668 -19.101 -19.014  1.00  0.88           H  
ATOM   3988 1HD  LYS A 257     -33.453 -21.442 -19.346  1.00  0.88           H  
ATOM   3989 2HD  LYS A 257     -32.922 -21.823 -17.695  1.00  0.88           H  
ATOM   3990 1HE  LYS A 257     -34.478 -20.146 -16.793  1.00  0.88           H  
ATOM   3991 2HE  LYS A 257     -35.037 -19.789 -18.440  1.00  0.88           H  
ATOM   3992 1HZ  LYS A 257     -36.480 -21.348 -17.334  1.00  0.88           H  
ATOM   3993 2HZ  LYS A 257     -35.751 -22.070 -18.627  1.00  0.88           H  
ATOM   3994 3HZ  LYS A 257     -35.231 -22.399 -17.094  1.00  0.88           H  
ATOM   3995  N   ALA A 258     -27.865 -20.666 -18.466  1.00  0.92           N  
ATOM   3996  CA  ALA A 258     -26.564 -21.232 -18.756  1.00  0.92           C  
ATOM   3997  C   ALA A 258     -26.364 -22.550 -18.069  1.00  0.92           C  
ATOM   3998  O   ALA A 258     -26.968 -22.823 -17.043  1.00  0.92           O  
ATOM   3999  CB  ALA A 258     -25.505 -20.264 -18.294  1.00  0.92           C  
ATOM   4000  H   ALA A 258     -28.203 -20.693 -17.498  1.00  0.92           H  
ATOM   4001  HA  ALA A 258     -26.486 -21.398 -19.826  1.00  0.92           H  
ATOM   4002 1HB  ALA A 258     -24.537 -20.678 -18.524  1.00  0.92           H  
ATOM   4003 2HB  ALA A 258     -25.640 -19.318 -18.809  1.00  0.92           H  
ATOM   4004 3HB  ALA A 258     -25.602 -20.116 -17.221  1.00  0.92           H  
ATOM   4005  N   ASN A 259     -25.459 -23.360 -18.584  1.00  0.98           N  
ATOM   4006  CA  ASN A 259     -25.232 -24.646 -17.945  1.00  0.98           C  
ATOM   4007  C   ASN A 259     -24.722 -24.508 -16.507  1.00  0.98           C  
ATOM   4008  O   ASN A 259     -24.935 -25.396 -15.684  1.00  0.98           O  
ATOM   4009  CB  ASN A 259     -24.283 -25.475 -18.772  1.00  0.98           C  
ATOM   4010  CG  ASN A 259     -22.894 -24.928 -18.830  1.00  0.98           C  
ATOM   4011  OD1 ASN A 259     -22.683 -23.708 -18.931  1.00  0.98           O  
ATOM   4012  ND2 ASN A 259     -21.940 -25.838 -18.800  1.00  0.98           N  
ATOM   4013  H   ASN A 259     -24.968 -23.085 -19.437  1.00  0.98           H  
ATOM   4014  HA  ASN A 259     -26.187 -25.172 -17.898  1.00  0.98           H  
ATOM   4015 1HB  ASN A 259     -24.240 -26.485 -18.366  1.00  0.98           H  
ATOM   4016 2HB  ASN A 259     -24.669 -25.553 -19.792  1.00  0.98           H  
ATOM   4017 1HD2 ASN A 259     -20.951 -25.600 -18.874  1.00  0.98           H  
ATOM   4018 2HD2 ASN A 259     -22.184 -26.803 -18.731  1.00  0.98           H  
ATOM   4019  N   PHE A 260     -24.070 -23.384 -16.191  1.00  1.01           N  
ATOM   4020  CA  PHE A 260     -23.585 -23.170 -14.833  1.00  1.01           C  
ATOM   4021  C   PHE A 260     -24.726 -22.790 -13.877  1.00  1.01           C  
ATOM   4022  O   PHE A 260     -24.547 -22.809 -12.658  1.00  1.01           O  
ATOM   4023  CB  PHE A 260     -22.498 -22.088 -14.767  1.00  1.01           C  
ATOM   4024  CG  PHE A 260     -22.954 -20.641 -14.872  1.00  1.01           C  
ATOM   4025  CD1 PHE A 260     -23.401 -19.990 -13.735  1.00  1.01           C  
ATOM   4026  CD2 PHE A 260     -22.904 -19.923 -16.049  1.00  1.01           C  
ATOM   4027  CE1 PHE A 260     -23.787 -18.671 -13.768  1.00  1.01           C  
ATOM   4028  CE2 PHE A 260     -23.289 -18.596 -16.078  1.00  1.01           C  
ATOM   4029  CZ  PHE A 260     -23.726 -17.981 -14.944  1.00  1.01           C  
ATOM   4030  H   PHE A 260     -23.913 -22.689 -16.907  1.00  1.01           H  
ATOM   4031  HA  PHE A 260     -23.148 -24.103 -14.478  1.00  1.01           H  
ATOM   4032 1HB  PHE A 260     -21.953 -22.194 -13.830  1.00  1.01           H  
ATOM   4033 2HB  PHE A 260     -21.789 -22.271 -15.565  1.00  1.01           H  
ATOM   4034  HD1 PHE A 260     -23.440 -20.542 -12.793  1.00  1.01           H  
ATOM   4035  HD2 PHE A 260     -22.558 -20.401 -16.953  1.00  1.01           H  
ATOM   4036  HE1 PHE A 260     -24.131 -18.176 -12.858  1.00  1.01           H  
ATOM   4037  HE2 PHE A 260     -23.244 -18.030 -16.992  1.00  1.01           H  
ATOM   4038  HZ  PHE A 260     -24.014 -16.935 -14.975  1.00  1.01           H  
ATOM   4039  N   LEU A 261     -25.865 -22.360 -14.434  1.00  1.02           N  
ATOM   4040  CA  LEU A 261     -27.008 -21.907 -13.658  1.00  1.02           C  
ATOM   4041  C   LEU A 261     -28.306 -21.947 -14.465  1.00  1.02           C  
ATOM   4042  O   LEU A 261     -28.479 -21.200 -15.440  1.00  1.02           O  
ATOM   4043  CB  LEU A 261     -26.749 -20.485 -13.152  1.00  1.02           C  
ATOM   4044  CG  LEU A 261     -27.843 -19.835 -12.356  1.00  1.02           C  
ATOM   4045  CD1 LEU A 261     -28.076 -20.616 -11.077  1.00  1.02           C  
ATOM   4046  CD2 LEU A 261     -27.437 -18.417 -12.063  1.00  1.02           C  
ATOM   4047  H   LEU A 261     -25.981 -22.408 -15.440  1.00  1.02           H  
ATOM   4048  HA  LEU A 261     -27.124 -22.571 -12.800  1.00  1.02           H  
ATOM   4049 1HB  LEU A 261     -25.881 -20.512 -12.505  1.00  1.02           H  
ATOM   4050 2HB  LEU A 261     -26.533 -19.845 -14.008  1.00  1.02           H  
ATOM   4051  HG  LEU A 261     -28.748 -19.821 -12.931  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 261     -28.859 -20.142 -10.498  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 261     -28.371 -21.640 -11.320  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 261     -27.161 -20.636 -10.496  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 261     -28.222 -17.912 -11.498  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 261     -26.513 -18.404 -11.495  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 261     -27.287 -17.924 -13.006  1.00  1.02           H  
ATOM   4058  N   GLU A 262     -29.257 -22.748 -13.972  1.00  0.99           N  
ATOM   4059  CA  GLU A 262     -30.563 -22.939 -14.603  1.00  0.99           C  
ATOM   4060  C   GLU A 262     -31.516 -21.756 -14.416  1.00  0.99           C  
ATOM   4061  O   GLU A 262     -32.578 -21.692 -15.041  1.00  0.99           O  
ATOM   4062  CB  GLU A 262     -31.212 -24.219 -14.061  1.00  0.99           C  
ATOM   4063  CG  GLU A 262     -31.650 -24.168 -12.578  1.00  0.99           C  
ATOM   4064  CD  GLU A 262     -30.544 -24.507 -11.594  1.00  0.99           C  
ATOM   4065  OE1 GLU A 262     -29.396 -24.415 -11.957  1.00  0.99           O  
ATOM   4066  OE2 GLU A 262     -30.857 -24.863 -10.480  1.00  0.99           O  
ATOM   4067  H   GLU A 262     -29.035 -23.295 -13.154  1.00  0.99           H  
ATOM   4068  HA  GLU A 262     -30.399 -23.066 -15.675  1.00  0.99           H  
ATOM   4069 1HB  GLU A 262     -32.094 -24.454 -14.656  1.00  0.99           H  
ATOM   4070 2HB  GLU A 262     -30.516 -25.050 -14.172  1.00  0.99           H  
ATOM   4071 1HG  GLU A 262     -32.029 -23.176 -12.348  1.00  0.99           H  
ATOM   4072 2HG  GLU A 262     -32.469 -24.871 -12.440  1.00  0.99           H  
ATOM   4073  N   GLN A 263     -31.150 -20.837 -13.534  1.00  0.95           N  
ATOM   4074  CA  GLN A 263     -31.970 -19.671 -13.271  1.00  0.95           C  
ATOM   4075  C   GLN A 263     -31.695 -18.639 -14.332  1.00  0.95           C  
ATOM   4076  O   GLN A 263     -30.556 -18.457 -14.751  1.00  0.95           O  
ATOM   4077  CB  GLN A 263     -31.661 -19.061 -11.911  1.00  0.95           C  
ATOM   4078  CG  GLN A 263     -31.965 -19.943 -10.734  1.00  0.95           C  
ATOM   4079  CD  GLN A 263     -31.652 -19.241  -9.429  1.00  0.95           C  
ATOM   4080  OE1 GLN A 263     -31.871 -18.019  -9.318  1.00  0.95           O  
ATOM   4081  NE2 GLN A 263     -31.150 -19.994  -8.450  1.00  0.95           N  
ATOM   4082  H   GLN A 263     -30.278 -20.964 -13.046  1.00  0.95           H  
ATOM   4083  HA  GLN A 263     -33.022 -19.951 -13.319  1.00  0.95           H  
ATOM   4084 1HB  GLN A 263     -30.617 -18.782 -11.868  1.00  0.95           H  
ATOM   4085 2HB  GLN A 263     -32.237 -18.141 -11.798  1.00  0.95           H  
ATOM   4086 1HG  GLN A 263     -33.023 -20.201 -10.746  1.00  0.95           H  
ATOM   4087 2HG  GLN A 263     -31.357 -20.849 -10.800  1.00  0.95           H  
ATOM   4088 1HE2 GLN A 263     -30.926 -19.591  -7.562  1.00  0.95           H  
ATOM   4089 2HE2 GLN A 263     -30.998 -20.975  -8.603  1.00  0.95           H  
ATOM   4090  N   ALA A 264     -32.729 -17.950 -14.768  1.00  0.90           N  
ATOM   4091  CA  ALA A 264     -32.517 -16.920 -15.762  1.00  0.90           C  
ATOM   4092  C   ALA A 264     -31.670 -15.779 -15.216  1.00  0.90           C  
ATOM   4093  O   ALA A 264     -31.835 -15.349 -14.069  1.00  0.90           O  
ATOM   4094  CB  ALA A 264     -33.844 -16.409 -16.258  1.00  0.90           C  
ATOM   4095  H   ALA A 264     -33.653 -18.134 -14.407  1.00  0.90           H  
ATOM   4096  HA  ALA A 264     -31.973 -17.358 -16.596  1.00  0.90           H  
ATOM   4097 1HB  ALA A 264     -33.662 -15.670 -17.007  1.00  0.90           H  
ATOM   4098 2HB  ALA A 264     -34.419 -17.229 -16.681  1.00  0.90           H  
ATOM   4099 3HB  ALA A 264     -34.395 -15.961 -15.434  1.00  0.90           H  
ATOM   4100  N   LEU A 265     -30.810 -15.271 -16.081  1.00  0.87           N  
ATOM   4101  CA  LEU A 265     -29.952 -14.134 -15.838  1.00  0.87           C  
ATOM   4102  C   LEU A 265     -30.363 -12.995 -16.743  1.00  0.87           C  
ATOM   4103  O   LEU A 265     -30.393 -13.156 -17.962  1.00  0.87           O  
ATOM   4104  CB  LEU A 265     -28.505 -14.551 -16.108  1.00  0.87           C  
ATOM   4105  CG  LEU A 265     -27.981 -15.633 -15.177  1.00  0.87           C  
ATOM   4106  CD1 LEU A 265     -26.651 -16.123 -15.640  1.00  0.87           C  
ATOM   4107  CD2 LEU A 265     -27.861 -15.026 -13.813  1.00  0.87           C  
ATOM   4108  H   LEU A 265     -30.724 -15.729 -16.979  1.00  0.87           H  
ATOM   4109  HA  LEU A 265     -30.060 -13.820 -14.801  1.00  0.87           H  
ATOM   4110 1HB  LEU A 265     -28.443 -14.936 -17.128  1.00  0.87           H  
ATOM   4111 2HB  LEU A 265     -27.860 -13.676 -16.025  1.00  0.87           H  
ATOM   4112  HG  LEU A 265     -28.673 -16.483 -15.154  1.00  0.87           H  
ATOM   4113 1HD1 LEU A 265     -26.311 -16.881 -14.950  1.00  0.87           H  
ATOM   4114 2HD1 LEU A 265     -26.757 -16.558 -16.627  1.00  0.87           H  
ATOM   4115 3HD1 LEU A 265     -25.940 -15.299 -15.671  1.00  0.87           H  
ATOM   4116 1HD2 LEU A 265     -27.491 -15.737 -13.101  1.00  0.87           H  
ATOM   4117 2HD2 LEU A 265     -27.179 -14.191 -13.863  1.00  0.87           H  
ATOM   4118 3HD2 LEU A 265     -28.843 -14.680 -13.502  1.00  0.87           H  
ATOM   4119  N   ASP A 266     -30.705 -11.857 -16.147  1.00  0.87           N  
ATOM   4120  CA  ASP A 266     -31.152 -10.706 -16.922  1.00  0.87           C  
ATOM   4121  C   ASP A 266     -30.131  -9.583 -16.974  1.00  0.87           C  
ATOM   4122  O   ASP A 266     -29.813  -8.991 -15.947  1.00  0.87           O  
ATOM   4123  CB  ASP A 266     -32.458 -10.131 -16.359  1.00  0.87           C  
ATOM   4124  CG  ASP A 266     -33.652 -11.051 -16.514  1.00  0.87           C  
ATOM   4125  OD1 ASP A 266     -33.558 -11.981 -17.265  1.00  0.87           O  
ATOM   4126  OD2 ASP A 266     -34.646 -10.820 -15.881  1.00  0.87           O  
ATOM   4127  H   ASP A 266     -30.657 -11.792 -15.141  1.00  0.87           H  
ATOM   4128  HA  ASP A 266     -31.340 -11.031 -17.942  1.00  0.87           H  
ATOM   4129 1HB  ASP A 266     -32.327  -9.900 -15.308  1.00  0.87           H  
ATOM   4130 2HB  ASP A 266     -32.678  -9.192 -16.874  1.00  0.87           H  
ATOM   4131  N   LEU A 267     -29.633  -9.288 -18.163  1.00  0.89           N  
ATOM   4132  CA  LEU A 267     -28.709  -8.187 -18.340  1.00  0.89           C  
ATOM   4133  C   LEU A 267     -29.559  -7.014 -18.822  1.00  0.89           C  
ATOM   4134  O   LEU A 267     -30.525  -7.233 -19.541  1.00  0.89           O  
ATOM   4135  CB  LEU A 267     -27.657  -8.487 -19.426  1.00  0.89           C  
ATOM   4136  CG  LEU A 267     -26.751  -9.664 -19.238  1.00  0.89           C  
ATOM   4137  CD1 LEU A 267     -25.887  -9.828 -20.500  1.00  0.89           C  
ATOM   4138  CD2 LEU A 267     -25.882  -9.425 -18.037  1.00  0.89           C  
ATOM   4139  H   LEU A 267     -29.927  -9.837 -18.968  1.00  0.89           H  
ATOM   4140  HA  LEU A 267     -28.225  -7.978 -17.390  1.00  0.89           H  
ATOM   4141 1HB  LEU A 267     -28.177  -8.633 -20.369  1.00  0.89           H  
ATOM   4142 2HB  LEU A 267     -27.017  -7.615 -19.536  1.00  0.89           H  
ATOM   4143  HG  LEU A 267     -27.346 -10.564 -19.094  1.00  0.89           H  
ATOM   4144 1HD1 LEU A 267     -25.229 -10.670 -20.371  1.00  0.89           H  
ATOM   4145 2HD1 LEU A 267     -26.526  -9.992 -21.369  1.00  0.89           H  
ATOM   4146 3HD1 LEU A 267     -25.296  -8.927 -20.656  1.00  0.89           H  
ATOM   4147 1HD2 LEU A 267     -25.217 -10.274 -17.889  1.00  0.89           H  
ATOM   4148 2HD2 LEU A 267     -25.295  -8.528 -18.190  1.00  0.89           H  
ATOM   4149 3HD2 LEU A 267     -26.509  -9.296 -17.173  1.00  0.89           H  
ATOM   4150  N   PRO A 268     -29.231  -5.765 -18.497  1.00  0.93           N  
ATOM   4151  CA  PRO A 268     -29.830  -4.551 -19.034  1.00  0.93           C  
ATOM   4152  C   PRO A 268     -29.180  -4.161 -20.362  1.00  0.93           C  
ATOM   4153  O   PRO A 268     -29.418  -3.082 -20.905  1.00  0.93           O  
ATOM   4154  CB  PRO A 268     -29.562  -3.556 -17.914  1.00  0.93           C  
ATOM   4155  CG  PRO A 268     -28.241  -3.997 -17.344  1.00  0.93           C  
ATOM   4156  CD  PRO A 268     -28.262  -5.525 -17.439  1.00  0.93           C  
ATOM   4157  HA  PRO A 268     -30.913  -4.706 -19.165  1.00  0.93           H  
ATOM   4158 1HB  PRO A 268     -29.531  -2.536 -18.321  1.00  0.93           H  
ATOM   4159 2HB  PRO A 268     -30.379  -3.585 -17.179  1.00  0.93           H  
ATOM   4160 1HG  PRO A 268     -27.402  -3.522 -17.861  1.00  0.93           H  
ATOM   4161 2HG  PRO A 268     -28.178  -3.671 -16.293  1.00  0.93           H  
ATOM   4162 1HD  PRO A 268     -27.275  -5.907 -17.711  1.00  0.93           H  
ATOM   4163 2HD  PRO A 268     -28.633  -5.940 -16.492  1.00  0.93           H  
ATOM   4164  N   VAL A 269     -28.306  -5.039 -20.844  1.00  0.98           N  
ATOM   4165  CA  VAL A 269     -27.521  -4.816 -22.030  1.00  0.98           C  
ATOM   4166  C   VAL A 269     -27.934  -5.863 -23.064  1.00  0.98           C  
ATOM   4167  O   VAL A 269     -27.886  -7.059 -22.775  1.00  0.98           O  
ATOM   4168  CB  VAL A 269     -26.038  -5.025 -21.666  1.00  0.98           C  
ATOM   4169  CG1 VAL A 269     -25.157  -4.752 -22.853  1.00  0.98           C  
ATOM   4170  CG2 VAL A 269     -25.703  -4.197 -20.463  1.00  0.98           C  
ATOM   4171  H   VAL A 269     -28.167  -5.907 -20.363  1.00  0.98           H  
ATOM   4172  HA  VAL A 269     -27.697  -3.811 -22.417  1.00  0.98           H  
ATOM   4173  HB  VAL A 269     -25.883  -6.075 -21.415  1.00  0.98           H  
ATOM   4174 1HG1 VAL A 269     -24.115  -4.937 -22.592  1.00  0.98           H  
ATOM   4175 2HG1 VAL A 269     -25.447  -5.404 -23.662  1.00  0.98           H  
ATOM   4176 3HG1 VAL A 269     -25.272  -3.712 -23.167  1.00  0.98           H  
ATOM   4177 1HG2 VAL A 269     -24.663  -4.354 -20.178  1.00  0.98           H  
ATOM   4178 2HG2 VAL A 269     -25.865  -3.168 -20.689  1.00  0.98           H  
ATOM   4179 3HG2 VAL A 269     -26.339  -4.486 -19.648  1.00  0.98           H  
ATOM   4180  N   THR A 270     -28.360  -5.426 -24.248  1.00  1.03           N  
ATOM   4181  CA  THR A 270     -28.751  -6.366 -25.301  1.00  1.03           C  
ATOM   4182  C   THR A 270     -27.477  -6.836 -26.010  1.00  1.03           C  
ATOM   4183  O   THR A 270     -26.410  -6.286 -25.733  1.00  1.03           O  
ATOM   4184  CB  THR A 270     -29.792  -5.748 -26.273  1.00  1.03           C  
ATOM   4185  OG1 THR A 270     -29.235  -4.618 -26.972  1.00  1.03           O  
ATOM   4186  CG2 THR A 270     -31.028  -5.308 -25.502  1.00  1.03           C  
ATOM   4187  H   THR A 270     -28.398  -4.431 -24.422  1.00  1.03           H  
ATOM   4188  HA  THR A 270     -29.218  -7.231 -24.847  1.00  1.03           H  
ATOM   4189  HB  THR A 270     -30.093  -6.504 -26.997  1.00  1.03           H  
ATOM   4190  HG1 THR A 270     -28.443  -4.900 -27.447  1.00  1.03           H  
ATOM   4191 1HG2 THR A 270     -31.767  -4.895 -26.193  1.00  1.03           H  
ATOM   4192 2HG2 THR A 270     -31.455  -6.168 -24.991  1.00  1.03           H  
ATOM   4193 3HG2 THR A 270     -30.763  -4.547 -24.767  1.00  1.03           H  
ATOM   4194  N   GLY A 271     -27.567  -7.851 -26.875  1.00  1.06           N  
ATOM   4195  CA  GLY A 271     -26.405  -8.377 -27.587  1.00  1.06           C  
ATOM   4196  C   GLY A 271     -25.991  -9.770 -27.118  1.00  1.06           C  
ATOM   4197  O   GLY A 271     -25.626  -9.976 -25.960  1.00  1.06           O  
ATOM   4198  H   GLY A 271     -28.461  -8.291 -27.101  1.00  1.06           H  
ATOM   4199 1HA  GLY A 271     -26.614  -8.414 -28.644  1.00  1.06           H  
ATOM   4200 2HA  GLY A 271     -25.571  -7.689 -27.464  1.00  1.06           H  
ATOM   4201  N   LYS A 272     -25.981 -10.725 -28.047  1.00  1.05           N  
ATOM   4202  CA  LYS A 272     -25.613 -12.109 -27.732  1.00  1.05           C  
ATOM   4203  C   LYS A 272     -24.174 -12.168 -27.245  1.00  1.05           C  
ATOM   4204  O   LYS A 272     -23.799 -12.965 -26.382  1.00  1.05           O  
ATOM   4205  CB  LYS A 272     -25.783 -12.974 -28.968  1.00  1.05           C  
ATOM   4206  CG  LYS A 272     -27.218 -13.178 -29.363  1.00  1.05           C  
ATOM   4207  CD  LYS A 272     -27.342 -13.998 -30.632  1.00  1.05           C  
ATOM   4208  CE  LYS A 272     -28.797 -14.186 -31.027  1.00  1.05           C  
ATOM   4209  NZ  LYS A 272     -28.924 -14.927 -32.308  1.00  1.05           N  
ATOM   4210  H   LYS A 272     -26.288 -10.495 -28.985  1.00  1.05           H  
ATOM   4211  HA  LYS A 272     -26.263 -12.472 -26.940  1.00  1.05           H  
ATOM   4212 1HB  LYS A 272     -25.261 -12.520 -29.812  1.00  1.05           H  
ATOM   4213 2HB  LYS A 272     -25.338 -13.953 -28.791  1.00  1.05           H  
ATOM   4214 1HG  LYS A 272     -27.714 -13.693 -28.568  1.00  1.05           H  
ATOM   4215 2HG  LYS A 272     -27.708 -12.210 -29.505  1.00  1.05           H  
ATOM   4216 1HD  LYS A 272     -26.824 -13.490 -31.454  1.00  1.05           H  
ATOM   4217 2HD  LYS A 272     -26.885 -14.974 -30.486  1.00  1.05           H  
ATOM   4218 1HE  LYS A 272     -29.311 -14.740 -30.243  1.00  1.05           H  
ATOM   4219 2HE  LYS A 272     -29.269 -13.206 -31.136  1.00  1.05           H  
ATOM   4220 1HZ  LYS A 272     -29.894 -15.031 -32.546  1.00  1.05           H  
ATOM   4221 2HZ  LYS A 272     -28.448 -14.392 -33.054  1.00  1.05           H  
ATOM   4222 3HZ  LYS A 272     -28.498 -15.833 -32.227  1.00  1.05           H  
ATOM   4223  N   TYR A 273     -23.376 -11.290 -27.820  1.00  1.02           N  
ATOM   4224  CA  TYR A 273     -21.972 -11.139 -27.514  1.00  1.02           C  
ATOM   4225  C   TYR A 273     -21.821 -10.781 -26.042  1.00  1.02           C  
ATOM   4226  O   TYR A 273     -20.974 -11.323 -25.333  1.00  1.02           O  
ATOM   4227  CB  TYR A 273     -21.407 -10.089 -28.443  1.00  1.02           C  
ATOM   4228  CG  TYR A 273     -19.962  -9.873 -28.392  1.00  1.02           C  
ATOM   4229  CD1 TYR A 273     -19.137 -10.799 -28.989  1.00  1.02           C  
ATOM   4230  CD2 TYR A 273     -19.452  -8.739 -27.839  1.00  1.02           C  
ATOM   4231  CE1 TYR A 273     -17.794 -10.603 -29.014  1.00  1.02           C  
ATOM   4232  CE2 TYR A 273     -18.106  -8.527 -27.867  1.00  1.02           C  
ATOM   4233  CZ  TYR A 273     -17.252  -9.463 -28.452  1.00  1.02           C  
ATOM   4234  OH  TYR A 273     -15.864  -9.269 -28.485  1.00  1.02           O  
ATOM   4235  H   TYR A 273     -23.780 -10.684 -28.518  1.00  1.02           H  
ATOM   4236  HA  TYR A 273     -21.464 -12.088 -27.688  1.00  1.02           H  
ATOM   4237 1HB  TYR A 273     -21.662 -10.361 -29.454  1.00  1.02           H  
ATOM   4238 2HB  TYR A 273     -21.892  -9.135 -28.238  1.00  1.02           H  
ATOM   4239  HD1 TYR A 273     -19.563 -11.692 -29.445  1.00  1.02           H  
ATOM   4240  HD2 TYR A 273     -20.120  -8.001 -27.388  1.00  1.02           H  
ATOM   4241  HE1 TYR A 273     -17.176 -11.339 -29.479  1.00  1.02           H  
ATOM   4242  HE2 TYR A 273     -17.733  -7.623 -27.440  1.00  1.02           H  
ATOM   4243  HH  TYR A 273     -15.474  -9.898 -29.100  1.00  1.02           H  
ATOM   4244  N   ASN A 274     -22.652  -9.851 -25.585  1.00  0.97           N  
ATOM   4245  CA  ASN A 274     -22.611  -9.390 -24.213  1.00  0.97           C  
ATOM   4246  C   ASN A 274     -23.053 -10.517 -23.284  1.00  0.97           C  
ATOM   4247  O   ASN A 274     -22.522 -10.666 -22.182  1.00  0.97           O  
ATOM   4248  CB  ASN A 274     -23.464  -8.151 -24.116  1.00  0.97           C  
ATOM   4249  CG  ASN A 274     -22.753  -7.020 -24.841  1.00  0.97           C  
ATOM   4250  OD1 ASN A 274     -21.513  -6.967 -24.848  1.00  0.97           O  
ATOM   4251  ND2 ASN A 274     -23.485  -6.172 -25.507  1.00  0.97           N  
ATOM   4252  H   ASN A 274     -23.348  -9.463 -26.206  1.00  0.97           H  
ATOM   4253  HA  ASN A 274     -21.586  -9.132 -23.961  1.00  0.97           H  
ATOM   4254 1HB  ASN A 274     -24.443  -8.311 -24.563  1.00  0.97           H  
ATOM   4255 2HB  ASN A 274     -23.615  -7.876 -23.072  1.00  0.97           H  
ATOM   4256 1HD2 ASN A 274     -23.047  -5.436 -26.023  1.00  0.97           H  
ATOM   4257 2HD2 ASN A 274     -24.500  -6.274 -25.544  1.00  0.97           H  
ATOM   4258  N   ALA A 275     -23.984 -11.360 -23.744  1.00  0.91           N  
ATOM   4259  CA  ALA A 275     -24.365 -12.515 -22.936  1.00  0.91           C  
ATOM   4260  C   ALA A 275     -23.148 -13.433 -22.760  1.00  0.91           C  
ATOM   4261  O   ALA A 275     -22.898 -13.949 -21.668  1.00  0.91           O  
ATOM   4262  CB  ALA A 275     -25.515 -13.257 -23.562  1.00  0.91           C  
ATOM   4263  H   ALA A 275     -24.437 -11.170 -24.641  1.00  0.91           H  
ATOM   4264  HA  ALA A 275     -24.674 -12.161 -21.960  1.00  0.91           H  
ATOM   4265 1HB  ALA A 275     -25.801 -14.079 -22.920  1.00  0.91           H  
ATOM   4266 2HB  ALA A 275     -26.332 -12.582 -23.668  1.00  0.91           H  
ATOM   4267 3HB  ALA A 275     -25.230 -13.632 -24.532  1.00  0.91           H  
ATOM   4268  N   THR A 276     -22.350 -13.586 -23.827  1.00  0.85           N  
ATOM   4269  CA  THR A 276     -21.137 -14.400 -23.752  1.00  0.85           C  
ATOM   4270  C   THR A 276     -20.145 -13.771 -22.779  1.00  0.85           C  
ATOM   4271  O   THR A 276     -19.527 -14.467 -21.969  1.00  0.85           O  
ATOM   4272  CB  THR A 276     -20.461 -14.597 -25.122  1.00  0.85           C  
ATOM   4273  OG1 THR A 276     -21.357 -15.283 -26.011  1.00  0.85           O  
ATOM   4274  CG2 THR A 276     -19.169 -15.421 -24.940  1.00  0.85           C  
ATOM   4275  H   THR A 276     -22.618 -13.155 -24.714  1.00  0.85           H  
ATOM   4276  HA  THR A 276     -21.408 -15.384 -23.371  1.00  0.85           H  
ATOM   4277  HB  THR A 276     -20.208 -13.635 -25.550  1.00  0.85           H  
ATOM   4278  HG1 THR A 276     -22.168 -14.755 -26.113  1.00  0.85           H  
ATOM   4279 1HG2 THR A 276     -18.685 -15.559 -25.905  1.00  0.85           H  
ATOM   4280 2HG2 THR A 276     -18.492 -14.887 -24.268  1.00  0.85           H  
ATOM   4281 3HG2 THR A 276     -19.411 -16.394 -24.513  1.00  0.85           H  
ATOM   4282  N   ASN A 277     -19.987 -12.450 -22.848  1.00  0.80           N  
ATOM   4283  CA  ASN A 277     -19.064 -11.774 -21.947  1.00  0.80           C  
ATOM   4284  C   ASN A 277     -19.505 -12.011 -20.504  1.00  0.80           C  
ATOM   4285  O   ASN A 277     -18.676 -12.247 -19.618  1.00  0.80           O  
ATOM   4286  CB  ASN A 277     -19.044 -10.291 -22.233  1.00  0.80           C  
ATOM   4287  CG  ASN A 277     -18.380  -9.934 -23.526  1.00  0.80           C  
ATOM   4288  OD1 ASN A 277     -17.594 -10.693 -24.117  1.00  0.80           O  
ATOM   4289  ND2 ASN A 277     -18.701  -8.761 -23.987  1.00  0.80           N  
ATOM   4290  H   ASN A 277     -20.500 -11.923 -23.557  1.00  0.80           H  
ATOM   4291  HA  ASN A 277     -18.065 -12.194 -22.072  1.00  0.80           H  
ATOM   4292 1HB  ASN A 277     -20.060  -9.911 -22.243  1.00  0.80           H  
ATOM   4293 2HB  ASN A 277     -18.522  -9.777 -21.424  1.00  0.80           H  
ATOM   4294 1HD2 ASN A 277     -18.322  -8.441 -24.851  1.00  0.80           H  
ATOM   4295 2HD2 ASN A 277     -19.332  -8.188 -23.464  1.00  0.80           H  
ATOM   4296  N   ALA A 278     -20.826 -11.984 -20.280  1.00  0.75           N  
ATOM   4297  CA  ALA A 278     -21.408 -12.234 -18.971  1.00  0.75           C  
ATOM   4298  C   ALA A 278     -21.082 -13.649 -18.497  1.00  0.75           C  
ATOM   4299  O   ALA A 278     -20.741 -13.847 -17.332  1.00  0.75           O  
ATOM   4300  CB  ALA A 278     -22.905 -11.997 -19.022  1.00  0.75           C  
ATOM   4301  H   ALA A 278     -21.452 -11.750 -21.050  1.00  0.75           H  
ATOM   4302  HA  ALA A 278     -20.966 -11.536 -18.263  1.00  0.75           H  
ATOM   4303 1HB  ALA A 278     -23.348 -12.154 -18.060  1.00  0.75           H  
ATOM   4304 2HB  ALA A 278     -23.089 -10.976 -19.342  1.00  0.75           H  
ATOM   4305 3HB  ALA A 278     -23.357 -12.671 -19.719  1.00  0.75           H  
ATOM   4306  N   MET A 279     -21.101 -14.633 -19.408  1.00  0.72           N  
ATOM   4307  CA  MET A 279     -20.748 -16.010 -19.042  1.00  0.72           C  
ATOM   4308  C   MET A 279     -19.326 -16.076 -18.521  1.00  0.72           C  
ATOM   4309  O   MET A 279     -19.036 -16.766 -17.534  1.00  0.72           O  
ATOM   4310  CB  MET A 279     -20.795 -16.921 -20.258  1.00  0.72           C  
ATOM   4311  CG  MET A 279     -22.104 -17.225 -20.810  1.00  0.72           C  
ATOM   4312  SD  MET A 279     -23.039 -18.241 -19.766  1.00  0.72           S  
ATOM   4313  CE  MET A 279     -22.000 -19.641 -19.881  1.00  0.72           C  
ATOM   4314  H   MET A 279     -21.413 -14.423 -20.358  1.00  0.72           H  
ATOM   4315  HA  MET A 279     -21.426 -16.358 -18.265  1.00  0.72           H  
ATOM   4316 1HB  MET A 279     -20.190 -16.523 -21.048  1.00  0.72           H  
ATOM   4317 2HB  MET A 279     -20.350 -17.867 -19.984  1.00  0.72           H  
ATOM   4318 1HG  MET A 279     -22.645 -16.301 -20.961  1.00  0.72           H  
ATOM   4319 2HG  MET A 279     -21.977 -17.717 -21.768  1.00  0.72           H  
ATOM   4320 1HE  MET A 279     -22.401 -20.465 -19.302  1.00  0.72           H  
ATOM   4321 2HE  MET A 279     -21.913 -19.934 -20.919  1.00  0.72           H  
ATOM   4322 3HE  MET A 279     -21.021 -19.371 -19.504  1.00  0.72           H  
ATOM   4323  N   ILE A 280     -18.436 -15.349 -19.190  1.00  0.69           N  
ATOM   4324  CA  ILE A 280     -17.037 -15.358 -18.814  1.00  0.69           C  
ATOM   4325  C   ILE A 280     -16.833 -14.662 -17.480  1.00  0.69           C  
ATOM   4326  O   ILE A 280     -16.162 -15.189 -16.585  1.00  0.69           O  
ATOM   4327  CB  ILE A 280     -16.159 -14.701 -19.877  1.00  0.69           C  
ATOM   4328  CG1 ILE A 280     -16.180 -15.515 -21.179  1.00  0.69           C  
ATOM   4329  CG2 ILE A 280     -14.789 -14.689 -19.352  1.00  0.69           C  
ATOM   4330  CD1 ILE A 280     -15.564 -14.817 -22.377  1.00  0.69           C  
ATOM   4331  H   ILE A 280     -18.748 -14.807 -20.002  1.00  0.69           H  
ATOM   4332  HA  ILE A 280     -16.714 -16.383 -18.702  1.00  0.69           H  
ATOM   4333  HB  ILE A 280     -16.505 -13.686 -20.089  1.00  0.69           H  
ATOM   4334 1HG1 ILE A 280     -15.636 -16.419 -21.011  1.00  0.69           H  
ATOM   4335 2HG1 ILE A 280     -17.218 -15.767 -21.419  1.00  0.69           H  
ATOM   4336 1HG2 ILE A 280     -14.157 -14.246 -20.073  1.00  0.69           H  
ATOM   4337 2HG2 ILE A 280     -14.760 -14.122 -18.428  1.00  0.69           H  
ATOM   4338 3HG2 ILE A 280     -14.476 -15.708 -19.164  1.00  0.69           H  
ATOM   4339 1HD1 ILE A 280     -15.617 -15.475 -23.248  1.00  0.69           H  
ATOM   4340 2HD1 ILE A 280     -16.115 -13.896 -22.582  1.00  0.69           H  
ATOM   4341 3HD1 ILE A 280     -14.521 -14.578 -22.168  1.00  0.69           H  
ATOM   4342  N   ALA A 281     -17.431 -13.476 -17.337  1.00  0.68           N  
ATOM   4343  CA  ALA A 281     -17.322 -12.715 -16.105  1.00  0.68           C  
ATOM   4344  C   ALA A 281     -17.888 -13.514 -14.938  1.00  0.68           C  
ATOM   4345  O   ALA A 281     -17.325 -13.498 -13.838  1.00  0.68           O  
ATOM   4346  CB  ALA A 281     -18.062 -11.400 -16.251  1.00  0.68           C  
ATOM   4347  H   ALA A 281     -17.970 -13.095 -18.115  1.00  0.68           H  
ATOM   4348  HA  ALA A 281     -16.267 -12.522 -15.912  1.00  0.68           H  
ATOM   4349 1HB  ALA A 281     -17.967 -10.817 -15.347  1.00  0.68           H  
ATOM   4350 2HB  ALA A 281     -17.638 -10.838 -17.085  1.00  0.68           H  
ATOM   4351 3HB  ALA A 281     -19.115 -11.598 -16.447  1.00  0.68           H  
ATOM   4352  N   SER A 282     -18.995 -14.225 -15.190  1.00  0.67           N  
ATOM   4353  CA  SER A 282     -19.646 -15.048 -14.188  1.00  0.67           C  
ATOM   4354  C   SER A 282     -18.729 -16.152 -13.743  1.00  0.67           C  
ATOM   4355  O   SER A 282     -18.561 -16.365 -12.547  1.00  0.67           O  
ATOM   4356  CB  SER A 282     -20.926 -15.635 -14.720  1.00  0.67           C  
ATOM   4357  OG  SER A 282     -21.515 -16.442 -13.755  1.00  0.67           O  
ATOM   4358  H   SER A 282     -19.422 -14.177 -16.111  1.00  0.67           H  
ATOM   4359  HA  SER A 282     -19.884 -14.434 -13.327  1.00  0.67           H  
ATOM   4360 1HB  SER A 282     -21.597 -14.835 -14.991  1.00  0.67           H  
ATOM   4361 2HB  SER A 282     -20.729 -16.215 -15.617  1.00  0.67           H  
ATOM   4362  HG  SER A 282     -21.063 -17.289 -13.809  1.00  0.67           H  
ATOM   4363  N   TYR A 283     -18.114 -16.850 -14.698  1.00  0.67           N  
ATOM   4364  CA  TYR A 283     -17.205 -17.931 -14.365  1.00  0.67           C  
ATOM   4365  C   TYR A 283     -16.113 -17.410 -13.460  1.00  0.67           C  
ATOM   4366  O   TYR A 283     -15.800 -18.029 -12.441  1.00  0.67           O  
ATOM   4367  CB  TYR A 283     -16.614 -18.561 -15.601  1.00  0.67           C  
ATOM   4368  CG  TYR A 283     -15.715 -19.753 -15.322  1.00  0.67           C  
ATOM   4369  CD1 TYR A 283     -16.293 -20.954 -15.059  1.00  0.67           C  
ATOM   4370  CD2 TYR A 283     -14.352 -19.659 -15.366  1.00  0.67           C  
ATOM   4371  CE1 TYR A 283     -15.531 -22.079 -14.866  1.00  0.67           C  
ATOM   4372  CE2 TYR A 283     -13.582 -20.787 -15.167  1.00  0.67           C  
ATOM   4373  CZ  TYR A 283     -14.183 -22.005 -14.932  1.00  0.67           C  
ATOM   4374  OH  TYR A 283     -13.441 -23.165 -14.777  1.00  0.67           O  
ATOM   4375  H   TYR A 283     -18.300 -16.642 -15.682  1.00  0.67           H  
ATOM   4376  HA  TYR A 283     -17.753 -18.693 -13.820  1.00  0.67           H  
ATOM   4377 1HB  TYR A 283     -17.417 -18.883 -16.240  1.00  0.67           H  
ATOM   4378 2HB  TYR A 283     -16.039 -17.813 -16.146  1.00  0.67           H  
ATOM   4379  HD1 TYR A 283     -17.369 -21.027 -15.019  1.00  0.67           H  
ATOM   4380  HD2 TYR A 283     -13.887 -18.708 -15.569  1.00  0.67           H  
ATOM   4381  HE1 TYR A 283     -16.012 -23.039 -14.677  1.00  0.67           H  
ATOM   4382  HE2 TYR A 283     -12.513 -20.719 -15.216  1.00  0.67           H  
ATOM   4383  HH  TYR A 283     -13.998 -23.944 -15.049  1.00  0.67           H  
ATOM   4384  N   VAL A 284     -15.523 -16.266 -13.808  1.00  0.67           N  
ATOM   4385  CA  VAL A 284     -14.463 -15.771 -12.955  1.00  0.67           C  
ATOM   4386  C   VAL A 284     -15.004 -15.508 -11.568  1.00  0.67           C  
ATOM   4387  O   VAL A 284     -14.410 -15.927 -10.579  1.00  0.67           O  
ATOM   4388  CB  VAL A 284     -13.910 -14.429 -13.421  1.00  0.67           C  
ATOM   4389  CG1 VAL A 284     -12.956 -13.914 -12.368  1.00  0.67           C  
ATOM   4390  CG2 VAL A 284     -13.260 -14.535 -14.668  1.00  0.67           C  
ATOM   4391  H   VAL A 284     -15.802 -15.771 -14.659  1.00  0.67           H  
ATOM   4392  HA  VAL A 284     -13.667 -16.513 -12.905  1.00  0.67           H  
ATOM   4393  HB  VAL A 284     -14.724 -13.735 -13.509  1.00  0.67           H  
ATOM   4394 1HG1 VAL A 284     -12.574 -12.954 -12.674  1.00  0.67           H  
ATOM   4395 2HG1 VAL A 284     -13.471 -13.811 -11.414  1.00  0.67           H  
ATOM   4396 3HG1 VAL A 284     -12.130 -14.615 -12.259  1.00  0.67           H  
ATOM   4397 1HG2 VAL A 284     -12.888 -13.561 -14.936  1.00  0.67           H  
ATOM   4398 2HG2 VAL A 284     -12.455 -15.222 -14.571  1.00  0.67           H  
ATOM   4399 3HG2 VAL A 284     -13.972 -14.883 -15.407  1.00  0.67           H  
ATOM   4400  N   ALA A 285     -16.144 -14.838 -11.489  1.00  0.68           N  
ATOM   4401  CA  ALA A 285     -16.703 -14.513 -10.200  1.00  0.68           C  
ATOM   4402  C   ALA A 285     -16.964 -15.780  -9.377  1.00  0.68           C  
ATOM   4403  O   ALA A 285     -16.660 -15.810  -8.180  1.00  0.68           O  
ATOM   4404  CB  ALA A 285     -17.961 -13.704 -10.420  1.00  0.68           C  
ATOM   4405  H   ALA A 285     -16.617 -14.524 -12.337  1.00  0.68           H  
ATOM   4406  HA  ALA A 285     -15.980 -13.909  -9.659  1.00  0.68           H  
ATOM   4407 1HB  ALA A 285     -18.393 -13.403  -9.485  1.00  0.68           H  
ATOM   4408 2HB  ALA A 285     -17.702 -12.818 -10.997  1.00  0.68           H  
ATOM   4409 3HB  ALA A 285     -18.675 -14.298 -10.975  1.00  0.68           H  
ATOM   4410  N   LEU A 286     -17.438 -16.854 -10.025  1.00  0.68           N  
ATOM   4411  CA  LEU A 286     -17.692 -18.112  -9.324  1.00  0.68           C  
ATOM   4412  C   LEU A 286     -16.386 -18.711  -8.804  1.00  0.68           C  
ATOM   4413  O   LEU A 286     -16.292 -19.133  -7.647  1.00  0.68           O  
ATOM   4414  CB  LEU A 286     -18.361 -19.114 -10.288  1.00  0.68           C  
ATOM   4415  CG  LEU A 286     -19.787 -18.775 -10.709  1.00  0.68           C  
ATOM   4416  CD1 LEU A 286     -20.240 -19.679 -11.843  1.00  0.68           C  
ATOM   4417  CD2 LEU A 286     -20.695 -18.932  -9.524  1.00  0.68           C  
ATOM   4418  H   LEU A 286     -17.665 -16.779 -11.013  1.00  0.68           H  
ATOM   4419  HA  LEU A 286     -18.353 -17.915  -8.484  1.00  0.68           H  
ATOM   4420 1HB  LEU A 286     -17.756 -19.180 -11.190  1.00  0.68           H  
ATOM   4421 2HB  LEU A 286     -18.377 -20.091  -9.812  1.00  0.68           H  
ATOM   4422  HG  LEU A 286     -19.821 -17.762 -11.054  1.00  0.68           H  
ATOM   4423 1HD1 LEU A 286     -21.245 -19.404 -12.115  1.00  0.68           H  
ATOM   4424 2HD1 LEU A 286     -19.587 -19.552 -12.698  1.00  0.68           H  
ATOM   4425 3HD1 LEU A 286     -20.220 -20.717 -11.519  1.00  0.68           H  
ATOM   4426 1HD2 LEU A 286     -21.695 -18.673  -9.816  1.00  0.68           H  
ATOM   4427 2HD2 LEU A 286     -20.674 -19.964  -9.169  1.00  0.68           H  
ATOM   4428 3HD2 LEU A 286     -20.373 -18.275  -8.731  1.00  0.68           H  
ATOM   4429  N   GLN A 287     -15.339 -18.667  -9.632  1.00  0.69           N  
ATOM   4430  CA  GLN A 287     -14.028 -19.209  -9.276  1.00  0.69           C  
ATOM   4431  C   GLN A 287     -13.419 -18.450  -8.102  1.00  0.69           C  
ATOM   4432  O   GLN A 287     -12.713 -19.028  -7.272  1.00  0.69           O  
ATOM   4433  CB  GLN A 287     -13.090 -19.182 -10.494  1.00  0.69           C  
ATOM   4434  CG  GLN A 287     -13.470 -20.170 -11.605  1.00  0.69           C  
ATOM   4435  CD  GLN A 287     -13.257 -21.616 -11.218  1.00  0.69           C  
ATOM   4436  OE1 GLN A 287     -12.137 -22.017 -10.882  1.00  0.69           O  
ATOM   4437  NE2 GLN A 287     -14.326 -22.408 -11.227  1.00  0.69           N  
ATOM   4438  H   GLN A 287     -15.467 -18.279 -10.569  1.00  0.69           H  
ATOM   4439  HA  GLN A 287     -14.159 -20.245  -8.971  1.00  0.69           H  
ATOM   4440 1HB  GLN A 287     -13.095 -18.180 -10.925  1.00  0.69           H  
ATOM   4441 2HB  GLN A 287     -12.072 -19.395 -10.176  1.00  0.69           H  
ATOM   4442 1HG  GLN A 287     -14.521 -20.044 -11.848  1.00  0.69           H  
ATOM   4443 2HG  GLN A 287     -12.860 -19.954 -12.477  1.00  0.69           H  
ATOM   4444 1HE2 GLN A 287     -14.240 -23.369 -10.966  1.00  0.69           H  
ATOM   4445 2HE2 GLN A 287     -15.222 -22.039 -11.467  1.00  0.69           H  
ATOM   4446  N   GLU A 288     -13.745 -17.162  -8.010  1.00  0.70           N  
ATOM   4447  CA  GLU A 288     -13.233 -16.294  -6.964  1.00  0.70           C  
ATOM   4448  C   GLU A 288     -14.083 -16.308  -5.681  1.00  0.70           C  
ATOM   4449  O   GLU A 288     -13.774 -15.566  -4.744  1.00  0.70           O  
ATOM   4450  CB  GLU A 288     -13.095 -14.865  -7.485  1.00  0.70           C  
ATOM   4451  CG  GLU A 288     -12.105 -14.706  -8.665  1.00  0.70           C  
ATOM   4452  CD  GLU A 288     -10.665 -15.083  -8.388  1.00  0.70           C  
ATOM   4453  OE1 GLU A 288     -10.104 -14.626  -7.426  1.00  0.70           O  
ATOM   4454  OE2 GLU A 288     -10.109 -15.810  -9.179  1.00  0.70           O  
ATOM   4455  H   GLU A 288     -14.323 -16.753  -8.746  1.00  0.70           H  
ATOM   4456  HA  GLU A 288     -12.238 -16.649  -6.701  1.00  0.70           H  
ATOM   4457 1HB  GLU A 288     -14.072 -14.516  -7.828  1.00  0.70           H  
ATOM   4458 2HB  GLU A 288     -12.783 -14.216  -6.684  1.00  0.70           H  
ATOM   4459 1HG  GLU A 288     -12.430 -15.327  -9.472  1.00  0.70           H  
ATOM   4460 2HG  GLU A 288     -12.158 -13.677  -9.002  1.00  0.70           H  
ATOM   4461  N   GLY A 289     -15.142 -17.131  -5.626  1.00  0.71           N  
ATOM   4462  CA  GLY A 289     -15.977 -17.234  -4.427  1.00  0.71           C  
ATOM   4463  C   GLY A 289     -17.282 -16.429  -4.402  1.00  0.71           C  
ATOM   4464  O   GLY A 289     -17.933 -16.360  -3.357  1.00  0.71           O  
ATOM   4465  H   GLY A 289     -15.373 -17.728  -6.423  1.00  0.71           H  
ATOM   4466 1HA  GLY A 289     -16.223 -18.286  -4.285  1.00  0.71           H  
ATOM   4467 2HA  GLY A 289     -15.377 -16.951  -3.565  1.00  0.71           H  
ATOM   4468  N   VAL A 290     -17.684 -15.836  -5.520  1.00  0.73           N  
ATOM   4469  CA  VAL A 290     -18.936 -15.083  -5.553  1.00  0.73           C  
ATOM   4470  C   VAL A 290     -20.044 -16.070  -5.905  1.00  0.73           C  
ATOM   4471  O   VAL A 290     -19.898 -16.840  -6.848  1.00  0.73           O  
ATOM   4472  CB  VAL A 290     -18.876 -13.978  -6.604  1.00  0.73           C  
ATOM   4473  CG1 VAL A 290     -20.179 -13.220  -6.650  1.00  0.73           C  
ATOM   4474  CG2 VAL A 290     -17.698 -13.056  -6.329  1.00  0.73           C  
ATOM   4475  H   VAL A 290     -17.137 -15.912  -6.378  1.00  0.73           H  
ATOM   4476  HA  VAL A 290     -19.136 -14.649  -4.572  1.00  0.73           H  
ATOM   4477  HB  VAL A 290     -18.758 -14.440  -7.561  1.00  0.73           H  
ATOM   4478 1HG1 VAL A 290     -20.140 -12.456  -7.429  1.00  0.73           H  
ATOM   4479 2HG1 VAL A 290     -20.982 -13.908  -6.857  1.00  0.73           H  
ATOM   4480 3HG1 VAL A 290     -20.355 -12.741  -5.684  1.00  0.73           H  
ATOM   4481 1HG2 VAL A 290     -17.658 -12.290  -7.099  1.00  0.73           H  
ATOM   4482 2HG2 VAL A 290     -17.825 -12.591  -5.363  1.00  0.73           H  
ATOM   4483 3HG2 VAL A 290     -16.771 -13.637  -6.341  1.00  0.73           H  
ATOM   4484  N   SER A 291     -21.127 -16.095  -5.134  1.00  0.74           N  
ATOM   4485  CA  SER A 291     -22.188 -17.065  -5.383  1.00  0.74           C  
ATOM   4486  C   SER A 291     -23.011 -16.777  -6.620  1.00  0.74           C  
ATOM   4487  O   SER A 291     -23.072 -15.636  -7.086  1.00  0.74           O  
ATOM   4488  CB  SER A 291     -23.109 -17.094  -4.194  1.00  0.74           C  
ATOM   4489  OG  SER A 291     -23.746 -15.847  -4.066  1.00  0.74           O  
ATOM   4490  H   SER A 291     -21.239 -15.418  -4.375  1.00  0.74           H  
ATOM   4491  HA  SER A 291     -21.729 -18.049  -5.504  1.00  0.74           H  
ATOM   4492 1HB  SER A 291     -23.854 -17.879  -4.327  1.00  0.74           H  
ATOM   4493 2HB  SER A 291     -22.544 -17.316  -3.292  1.00  0.74           H  
ATOM   4494  HG  SER A 291     -23.022 -15.231  -3.780  1.00  0.74           H  
ATOM   4495  N   GLU A 292     -23.724 -17.800  -7.094  1.00  0.76           N  
ATOM   4496  CA  GLU A 292     -24.606 -17.660  -8.246  1.00  0.76           C  
ATOM   4497  C   GLU A 292     -25.683 -16.609  -8.013  1.00  0.76           C  
ATOM   4498  O   GLU A 292     -26.044 -15.870  -8.931  1.00  0.76           O  
ATOM   4499  CB  GLU A 292     -25.272 -19.004  -8.540  1.00  0.76           C  
ATOM   4500  CG  GLU A 292     -24.329 -20.092  -9.012  1.00  0.76           C  
ATOM   4501  CD  GLU A 292     -23.580 -20.743  -7.864  1.00  0.76           C  
ATOM   4502  OE1 GLU A 292     -23.842 -20.391  -6.736  1.00  0.76           O  
ATOM   4503  OE2 GLU A 292     -22.740 -21.571  -8.115  1.00  0.76           O  
ATOM   4504  H   GLU A 292     -23.628 -18.705  -6.658  1.00  0.76           H  
ATOM   4505  HA  GLU A 292     -24.007 -17.358  -9.106  1.00  0.76           H  
ATOM   4506 1HB  GLU A 292     -25.767 -19.364  -7.638  1.00  0.76           H  
ATOM   4507 2HB  GLU A 292     -26.038 -18.867  -9.288  1.00  0.76           H  
ATOM   4508 1HG  GLU A 292     -24.914 -20.861  -9.518  1.00  0.76           H  
ATOM   4509 2HG  GLU A 292     -23.644 -19.686  -9.735  1.00  0.76           H  
ATOM   4510  N   GLU A 293     -26.187 -16.530  -6.775  1.00  0.77           N  
ATOM   4511  CA  GLU A 293     -27.220 -15.557  -6.440  1.00  0.77           C  
ATOM   4512  C   GLU A 293     -26.657 -14.144  -6.506  1.00  0.77           C  
ATOM   4513  O   GLU A 293     -27.291 -13.234  -7.045  1.00  0.77           O  
ATOM   4514  CB  GLU A 293     -27.791 -15.834  -5.046  1.00  0.77           C  
ATOM   4515  CG  GLU A 293     -28.612 -17.123  -4.948  1.00  0.77           C  
ATOM   4516  CD  GLU A 293     -29.144 -17.404  -3.555  1.00  0.77           C  
ATOM   4517  OE1 GLU A 293     -28.808 -16.682  -2.647  1.00  0.77           O  
ATOM   4518  OE2 GLU A 293     -29.893 -18.343  -3.410  1.00  0.77           O  
ATOM   4519  H   GLU A 293     -25.842 -17.162  -6.068  1.00  0.77           H  
ATOM   4520  HA  GLU A 293     -28.026 -15.640  -7.170  1.00  0.77           H  
ATOM   4521 1HB  GLU A 293     -26.971 -15.899  -4.327  1.00  0.77           H  
ATOM   4522 2HB  GLU A 293     -28.428 -15.003  -4.743  1.00  0.77           H  
ATOM   4523 1HG  GLU A 293     -29.449 -17.056  -5.638  1.00  0.77           H  
ATOM   4524 2HG  GLU A 293     -27.984 -17.955  -5.267  1.00  0.77           H  
ATOM   4525  N   GLN A 294     -25.426 -13.957  -6.019  1.00  0.78           N  
ATOM   4526  CA  GLN A 294     -24.812 -12.635  -6.091  1.00  0.78           C  
ATOM   4527  C   GLN A 294     -24.584 -12.217  -7.536  1.00  0.78           C  
ATOM   4528  O   GLN A 294     -24.805 -11.057  -7.891  1.00  0.78           O  
ATOM   4529  CB  GLN A 294     -23.520 -12.625  -5.290  1.00  0.78           C  
ATOM   4530  CG  GLN A 294     -23.747 -12.666  -3.797  1.00  0.78           C  
ATOM   4531  CD  GLN A 294     -22.495 -12.946  -2.994  1.00  0.78           C  
ATOM   4532  OE1 GLN A 294     -21.805 -13.975  -3.215  1.00  0.78           O  
ATOM   4533  NE2 GLN A 294     -22.192 -12.049  -2.057  1.00  0.78           N  
ATOM   4534  H   GLN A 294     -24.915 -14.724  -5.567  1.00  0.78           H  
ATOM   4535  HA  GLN A 294     -25.495 -11.916  -5.641  1.00  0.78           H  
ATOM   4536 1HB  GLN A 294     -22.933 -13.495  -5.561  1.00  0.78           H  
ATOM   4537 2HB  GLN A 294     -22.934 -11.737  -5.537  1.00  0.78           H  
ATOM   4538 1HG  GLN A 294     -24.125 -11.690  -3.488  1.00  0.78           H  
ATOM   4539 2HG  GLN A 294     -24.488 -13.432  -3.572  1.00  0.78           H  
ATOM   4540 1HE2 GLN A 294     -21.396 -12.165  -1.472  1.00  0.78           H  
ATOM   4541 2HE2 GLN A 294     -22.774 -11.241  -1.929  1.00  0.78           H  
ATOM   4542  N   ILE A 295     -24.188 -13.172  -8.377  1.00  0.78           N  
ATOM   4543  CA  ILE A 295     -23.961 -12.910  -9.791  1.00  0.78           C  
ATOM   4544  C   ILE A 295     -25.260 -12.544 -10.486  1.00  0.78           C  
ATOM   4545  O   ILE A 295     -25.320 -11.574 -11.244  1.00  0.78           O  
ATOM   4546  CB  ILE A 295     -23.305 -14.124 -10.451  1.00  0.78           C  
ATOM   4547  CG1 ILE A 295     -21.904 -14.259  -9.878  1.00  0.78           C  
ATOM   4548  CG2 ILE A 295     -23.308 -13.992 -11.972  1.00  0.78           C  
ATOM   4549  CD1 ILE A 295     -21.254 -15.528 -10.179  1.00  0.78           C  
ATOM   4550  H   ILE A 295     -24.007 -14.109  -8.008  1.00  0.78           H  
ATOM   4551  HA  ILE A 295     -23.286 -12.068  -9.866  1.00  0.78           H  
ATOM   4552  HB  ILE A 295     -23.855 -15.020 -10.171  1.00  0.78           H  
ATOM   4553 1HG1 ILE A 295     -21.279 -13.458 -10.250  1.00  0.78           H  
ATOM   4554 2HG1 ILE A 295     -21.979 -14.168  -8.813  1.00  0.78           H  
ATOM   4555 1HG2 ILE A 295     -22.848 -14.865 -12.402  1.00  0.78           H  
ATOM   4556 2HG2 ILE A 295     -24.335 -13.913 -12.327  1.00  0.78           H  
ATOM   4557 3HG2 ILE A 295     -22.757 -13.114 -12.273  1.00  0.78           H  
ATOM   4558 1HD1 ILE A 295     -20.273 -15.561  -9.707  1.00  0.78           H  
ATOM   4559 2HD1 ILE A 295     -21.868 -16.323  -9.779  1.00  0.78           H  
ATOM   4560 3HD1 ILE A 295     -21.147 -15.647 -11.253  1.00  0.78           H  
ATOM   4561  N   ARG A 296     -26.311 -13.309 -10.210  1.00  0.78           N  
ATOM   4562  CA  ARG A 296     -27.624 -13.035 -10.762  1.00  0.78           C  
ATOM   4563  C   ARG A 296     -28.050 -11.609 -10.454  1.00  0.78           C  
ATOM   4564  O   ARG A 296     -28.402 -10.845 -11.360  1.00  0.78           O  
ATOM   4565  CB  ARG A 296     -28.629 -14.008 -10.165  1.00  0.78           C  
ATOM   4566  CG  ARG A 296     -30.074 -13.879 -10.605  1.00  0.78           C  
ATOM   4567  CD  ARG A 296     -30.951 -14.670  -9.688  1.00  0.78           C  
ATOM   4568  NE  ARG A 296     -30.952 -14.099  -8.334  1.00  0.78           N  
ATOM   4569  CZ  ARG A 296     -31.290 -14.753  -7.194  1.00  0.78           C  
ATOM   4570  NH1 ARG A 296     -31.665 -16.020  -7.211  1.00  0.78           N  
ATOM   4571  NH2 ARG A 296     -31.242 -14.113  -6.038  1.00  0.78           N  
ATOM   4572  H   ARG A 296     -26.199 -14.116  -9.596  1.00  0.78           H  
ATOM   4573  HA  ARG A 296     -27.583 -13.155 -11.835  1.00  0.78           H  
ATOM   4574 1HB  ARG A 296     -28.311 -15.027 -10.387  1.00  0.78           H  
ATOM   4575 2HB  ARG A 296     -28.622 -13.906  -9.086  1.00  0.78           H  
ATOM   4576 1HG  ARG A 296     -30.380 -12.832 -10.565  1.00  0.78           H  
ATOM   4577 2HG  ARG A 296     -30.203 -14.266 -11.617  1.00  0.78           H  
ATOM   4578 1HD  ARG A 296     -31.974 -14.678 -10.063  1.00  0.78           H  
ATOM   4579 2HD  ARG A 296     -30.578 -15.693  -9.628  1.00  0.78           H  
ATOM   4580  HE  ARG A 296     -30.668 -13.131  -8.244  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 296     -31.711 -16.555  -8.087  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 296     -31.905 -16.480  -6.344  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 296     -30.955 -13.144  -6.006  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 296     -31.485 -14.596  -5.184  1.00  0.78           H  
ATOM   4585  N   LEU A 297     -27.977 -11.239  -9.177  1.00  0.79           N  
ATOM   4586  CA  LEU A 297     -28.386  -9.912  -8.756  1.00  0.79           C  
ATOM   4587  C   LEU A 297     -27.498  -8.836  -9.363  1.00  0.79           C  
ATOM   4588  O   LEU A 297     -27.982  -7.776  -9.784  1.00  0.79           O  
ATOM   4589  CB  LEU A 297     -28.313  -9.845  -7.234  1.00  0.79           C  
ATOM   4590  CG  LEU A 297     -29.342 -10.720  -6.526  1.00  0.79           C  
ATOM   4591  CD1 LEU A 297     -29.058 -10.733  -5.040  1.00  0.79           C  
ATOM   4592  CD2 LEU A 297     -30.727 -10.200  -6.835  1.00  0.79           C  
ATOM   4593  H   LEU A 297     -27.651 -11.906  -8.474  1.00  0.79           H  
ATOM   4594  HA  LEU A 297     -29.412  -9.746  -9.079  1.00  0.79           H  
ATOM   4595 1HB  LEU A 297     -27.318 -10.175  -6.920  1.00  0.79           H  
ATOM   4596 2HB  LEU A 297     -28.458  -8.814  -6.917  1.00  0.79           H  
ATOM   4597  HG  LEU A 297     -29.260 -11.739  -6.890  1.00  0.79           H  
ATOM   4598 1HD1 LEU A 297     -29.782 -11.369  -4.534  1.00  0.79           H  
ATOM   4599 2HD1 LEU A 297     -28.051 -11.124  -4.873  1.00  0.79           H  
ATOM   4600 3HD1 LEU A 297     -29.126  -9.720  -4.647  1.00  0.79           H  
ATOM   4601 1HD2 LEU A 297     -31.472 -10.824  -6.345  1.00  0.79           H  
ATOM   4602 2HD2 LEU A 297     -30.821  -9.174  -6.477  1.00  0.79           H  
ATOM   4603 3HD2 LEU A 297     -30.887 -10.222  -7.911  1.00  0.79           H  
ATOM   4604  N   ALA A 298     -26.197  -9.106  -9.428  1.00  0.81           N  
ATOM   4605  CA  ALA A 298     -25.272  -8.147  -9.988  1.00  0.81           C  
ATOM   4606  C   ALA A 298     -25.599  -7.873 -11.441  1.00  0.81           C  
ATOM   4607  O   ALA A 298     -25.570  -6.722 -11.873  1.00  0.81           O  
ATOM   4608  CB  ALA A 298     -23.876  -8.677  -9.872  1.00  0.81           C  
ATOM   4609  H   ALA A 298     -25.827  -9.979  -9.055  1.00  0.81           H  
ATOM   4610  HA  ALA A 298     -25.361  -7.217  -9.430  1.00  0.81           H  
ATOM   4611 1HB  ALA A 298     -23.167  -7.975 -10.265  1.00  0.81           H  
ATOM   4612 2HB  ALA A 298     -23.652  -8.874  -8.847  1.00  0.81           H  
ATOM   4613 3HB  ALA A 298     -23.844  -9.600 -10.424  1.00  0.81           H  
ATOM   4614  N   PHE A 299     -25.938  -8.914 -12.197  1.00  0.86           N  
ATOM   4615  CA  PHE A 299     -26.286  -8.731 -13.595  1.00  0.86           C  
ATOM   4616  C   PHE A 299     -27.539  -7.889 -13.742  1.00  0.86           C  
ATOM   4617  O   PHE A 299     -27.587  -6.967 -14.556  1.00  0.86           O  
ATOM   4618  CB  PHE A 299     -26.417 -10.073 -14.296  1.00  0.86           C  
ATOM   4619  CG  PHE A 299     -25.074 -10.642 -14.710  1.00  0.86           C  
ATOM   4620  CD1 PHE A 299     -24.018  -9.787 -15.077  1.00  0.86           C  
ATOM   4621  CD2 PHE A 299     -24.863 -12.000 -14.751  1.00  0.86           C  
ATOM   4622  CE1 PHE A 299     -22.798 -10.298 -15.464  1.00  0.86           C  
ATOM   4623  CE2 PHE A 299     -23.649 -12.513 -15.135  1.00  0.86           C  
ATOM   4624  CZ  PHE A 299     -22.613 -11.662 -15.488  1.00  0.86           C  
ATOM   4625  H   PHE A 299     -25.932  -9.855 -11.798  1.00  0.86           H  
ATOM   4626  HA  PHE A 299     -25.469  -8.196 -14.073  1.00  0.86           H  
ATOM   4627 1HB  PHE A 299     -26.883 -10.783 -13.607  1.00  0.86           H  
ATOM   4628 2HB  PHE A 299     -27.065  -9.992 -15.156  1.00  0.86           H  
ATOM   4629  HD1 PHE A 299     -24.171  -8.709 -15.055  1.00  0.86           H  
ATOM   4630  HD2 PHE A 299     -25.668 -12.665 -14.474  1.00  0.86           H  
ATOM   4631  HE1 PHE A 299     -21.988  -9.628 -15.746  1.00  0.86           H  
ATOM   4632  HE2 PHE A 299     -23.503 -13.589 -15.159  1.00  0.86           H  
ATOM   4633  HZ  PHE A 299     -21.651 -12.077 -15.789  1.00  0.86           H  
ATOM   4634  N   GLN A 300     -28.519  -8.119 -12.868  1.00  0.94           N  
ATOM   4635  CA  GLN A 300     -29.773  -7.368 -12.920  1.00  0.94           C  
ATOM   4636  C   GLN A 300     -29.524  -5.872 -12.717  1.00  0.94           C  
ATOM   4637  O   GLN A 300     -30.228  -5.029 -13.279  1.00  0.94           O  
ATOM   4638  CB  GLN A 300     -30.754  -7.881 -11.858  1.00  0.94           C  
ATOM   4639  CG  GLN A 300     -31.298  -9.277 -12.127  1.00  0.94           C  
ATOM   4640  CD  GLN A 300     -32.201  -9.790 -11.012  1.00  0.94           C  
ATOM   4641  OE1 GLN A 300     -32.225  -9.262  -9.897  1.00  0.94           O  
ATOM   4642  NE2 GLN A 300     -32.953 -10.847 -11.307  1.00  0.94           N  
ATOM   4643  H   GLN A 300     -28.418  -8.882 -12.195  1.00  0.94           H  
ATOM   4644  HA  GLN A 300     -30.217  -7.510 -13.905  1.00  0.94           H  
ATOM   4645 1HB  GLN A 300     -30.261  -7.900 -10.892  1.00  0.94           H  
ATOM   4646 2HB  GLN A 300     -31.593  -7.195 -11.780  1.00  0.94           H  
ATOM   4647 1HG  GLN A 300     -31.880  -9.243 -13.044  1.00  0.94           H  
ATOM   4648 2HG  GLN A 300     -30.470  -9.961 -12.249  1.00  0.94           H  
ATOM   4649 1HE2 GLN A 300     -33.566 -11.231 -10.617  1.00  0.94           H  
ATOM   4650 2HE2 GLN A 300     -32.911 -11.259 -12.223  1.00  0.94           H  
ATOM   4651  N   HIS A 301     -28.508  -5.548 -11.914  1.00  1.06           N  
ATOM   4652  CA  HIS A 301     -28.154  -4.168 -11.608  1.00  1.06           C  
ATOM   4653  C   HIS A 301     -26.888  -3.678 -12.347  1.00  1.06           C  
ATOM   4654  O   HIS A 301     -26.276  -2.689 -11.938  1.00  1.06           O  
ATOM   4655  CB  HIS A 301     -27.941  -4.033 -10.098  1.00  1.06           C  
ATOM   4656  CG  HIS A 301     -29.171  -4.357  -9.299  1.00  1.06           C  
ATOM   4657  ND1 HIS A 301     -29.521  -5.653  -8.982  1.00  1.06           N  
ATOM   4658  CD2 HIS A 301     -30.132  -3.568  -8.764  1.00  1.06           C  
ATOM   4659  CE1 HIS A 301     -30.640  -5.653  -8.287  1.00  1.06           C  
ATOM   4660  NE2 HIS A 301     -31.037  -4.396  -8.135  1.00  1.06           N  
ATOM   4661  H   HIS A 301     -27.991  -6.303 -11.456  1.00  1.06           H  
ATOM   4662  HA  HIS A 301     -28.975  -3.514 -11.897  1.00  1.06           H  
ATOM   4663 1HB  HIS A 301     -27.143  -4.718  -9.791  1.00  1.06           H  
ATOM   4664 2HB  HIS A 301     -27.621  -3.022  -9.859  1.00  1.06           H  
ATOM   4665  HD1 HIS A 301     -29.003  -6.490  -9.247  1.00  1.06           H  
ATOM   4666  HD2 HIS A 301     -30.282  -2.489  -8.756  1.00  1.06           H  
ATOM   4667  HE1 HIS A 301     -31.077  -6.595  -7.945  1.00  1.06           H  
ATOM   4668  N   LEU A 302     -26.487  -4.367 -13.418  1.00  1.23           N  
ATOM   4669  CA  LEU A 302     -25.288  -4.013 -14.190  1.00  1.23           C  
ATOM   4670  C   LEU A 302     -25.330  -2.628 -14.831  1.00  1.23           C  
ATOM   4671  O   LEU A 302     -26.292  -2.265 -15.507  1.00  1.23           O  
ATOM   4672  CB  LEU A 302     -25.063  -5.061 -15.278  1.00  1.23           C  
ATOM   4673  CG  LEU A 302     -23.842  -4.896 -16.178  1.00  1.23           C  
ATOM   4674  CD1 LEU A 302     -22.563  -5.102 -15.371  1.00  1.23           C  
ATOM   4675  CD2 LEU A 302     -23.951  -5.890 -17.314  1.00  1.23           C  
ATOM   4676  H   LEU A 302     -27.020  -5.186 -13.716  1.00  1.23           H  
ATOM   4677  HA  LEU A 302     -24.438  -4.036 -13.514  1.00  1.23           H  
ATOM   4678 1HB  LEU A 302     -24.970  -6.022 -14.789  1.00  1.23           H  
ATOM   4679 2HB  LEU A 302     -25.932  -5.092 -15.899  1.00  1.23           H  
ATOM   4680  HG  LEU A 302     -23.825  -3.883 -16.587  1.00  1.23           H  
ATOM   4681 1HD1 LEU A 302     -21.699  -4.971 -16.023  1.00  1.23           H  
ATOM   4682 2HD1 LEU A 302     -22.518  -4.369 -14.566  1.00  1.23           H  
ATOM   4683 3HD1 LEU A 302     -22.556  -6.105 -14.949  1.00  1.23           H  
ATOM   4684 1HD2 LEU A 302     -23.098  -5.766 -17.975  1.00  1.23           H  
ATOM   4685 2HD2 LEU A 302     -23.966  -6.902 -16.912  1.00  1.23           H  
ATOM   4686 3HD2 LEU A 302     -24.864  -5.708 -17.869  1.00  1.23           H  
ATOM   4687  N   GLU A 303     -24.271  -1.851 -14.631  1.00  1.41           N  
ATOM   4688  CA  GLU A 303     -24.181  -0.519 -15.221  1.00  1.41           C  
ATOM   4689  C   GLU A 303     -23.632  -0.563 -16.649  1.00  1.41           C  
ATOM   4690  O   GLU A 303     -22.570  -1.136 -16.894  1.00  1.41           O  
ATOM   4691  CB  GLU A 303     -23.287   0.379 -14.356  1.00  1.41           C  
ATOM   4692  CG  GLU A 303     -23.165   1.830 -14.838  1.00  1.41           C  
ATOM   4693  CD  GLU A 303     -22.282   2.682 -13.943  1.00  1.41           C  
ATOM   4694  OE1 GLU A 303     -21.808   2.178 -12.951  1.00  1.41           O  
ATOM   4695  OE2 GLU A 303     -22.087   3.835 -14.253  1.00  1.41           O  
ATOM   4696  H   GLU A 303     -23.515  -2.192 -14.055  1.00  1.41           H  
ATOM   4697  HA  GLU A 303     -25.183  -0.089 -15.255  1.00  1.41           H  
ATOM   4698 1HB  GLU A 303     -23.675   0.399 -13.337  1.00  1.41           H  
ATOM   4699 2HB  GLU A 303     -22.284  -0.044 -14.314  1.00  1.41           H  
ATOM   4700 1HG  GLU A 303     -22.746   1.834 -15.847  1.00  1.41           H  
ATOM   4701 2HG  GLU A 303     -24.160   2.269 -14.891  1.00  1.41           H  
ATOM   4702  N   LEU A 304     -24.346   0.073 -17.574  1.00  1.57           N  
ATOM   4703  CA  LEU A 304     -23.928   0.179 -18.970  1.00  1.57           C  
ATOM   4704  C   LEU A 304     -23.433   1.602 -19.211  1.00  1.57           C  
ATOM   4705  O   LEU A 304     -24.150   2.564 -18.944  1.00  1.57           O  
ATOM   4706  CB  LEU A 304     -25.081  -0.185 -19.905  1.00  1.57           C  
ATOM   4707  CG  LEU A 304     -24.785  -0.101 -21.403  1.00  1.57           C  
ATOM   4708  CD1 LEU A 304     -23.709  -1.130 -21.781  1.00  1.57           C  
ATOM   4709  CD2 LEU A 304     -26.067  -0.367 -22.167  1.00  1.57           C  
ATOM   4710  H   LEU A 304     -25.216   0.504 -17.294  1.00  1.57           H  
ATOM   4711  HA  LEU A 304     -23.105  -0.513 -19.147  1.00  1.57           H  
ATOM   4712 1HB  LEU A 304     -25.408  -1.189 -19.673  1.00  1.57           H  
ATOM   4713 2HB  LEU A 304     -25.910   0.497 -19.706  1.00  1.57           H  
ATOM   4714  HG  LEU A 304     -24.414   0.896 -21.657  1.00  1.57           H  
ATOM   4715 1HD1 LEU A 304     -23.506  -1.069 -22.846  1.00  1.57           H  
ATOM   4716 2HD1 LEU A 304     -22.797  -0.922 -21.228  1.00  1.57           H  
ATOM   4717 3HD1 LEU A 304     -24.043  -2.121 -21.546  1.00  1.57           H  
ATOM   4718 1HD2 LEU A 304     -25.855  -0.303 -23.216  1.00  1.57           H  
ATOM   4719 2HD2 LEU A 304     -26.451  -1.350 -21.940  1.00  1.57           H  
ATOM   4720 3HD2 LEU A 304     -26.812   0.382 -21.896  1.00  1.57           H  
ATOM   4721  N   THR A 305     -22.207   1.755 -19.711  1.00  1.65           N  
ATOM   4722  CA  THR A 305     -21.561   3.072 -19.810  1.00  1.65           C  
ATOM   4723  C   THR A 305     -22.044   4.079 -20.892  1.00  1.65           C  
ATOM   4724  O   THR A 305     -21.256   4.604 -21.680  1.00  1.65           O  
ATOM   4725  CB  THR A 305     -20.043   2.858 -19.948  1.00  1.65           C  
ATOM   4726  OG1 THR A 305     -19.767   2.038 -21.095  1.00  1.65           O  
ATOM   4727  CG2 THR A 305     -19.509   2.159 -18.691  1.00  1.65           C  
ATOM   4728  H   THR A 305     -21.681   0.927 -19.960  1.00  1.65           H  
ATOM   4729  HA  THR A 305     -21.717   3.563 -18.848  1.00  1.65           H  
ATOM   4730  HB  THR A 305     -19.549   3.821 -20.069  1.00  1.65           H  
ATOM   4731  HG1 THR A 305     -20.095   1.145 -20.927  1.00  1.65           H  
ATOM   4732 1HG2 THR A 305     -18.431   2.004 -18.785  1.00  1.65           H  
ATOM   4733 2HG2 THR A 305     -19.712   2.777 -17.816  1.00  1.65           H  
ATOM   4734 3HG2 THR A 305     -19.999   1.191 -18.570  1.00  1.65           H  
ATOM   4735  N   ARG A 306     -23.351   4.338 -20.897  1.00  1.64           N  
ATOM   4736  CA  ARG A 306     -24.119   5.386 -21.613  1.00  1.64           C  
ATOM   4737  C   ARG A 306     -24.075   5.518 -23.151  1.00  1.64           C  
ATOM   4738  O   ARG A 306     -25.097   5.812 -23.772  1.00  1.64           O  
ATOM   4739  CB  ARG A 306     -23.685   6.741 -21.064  1.00  1.64           C  
ATOM   4740  CG  ARG A 306     -24.071   7.007 -19.614  1.00  1.64           C  
ATOM   4741  CD  ARG A 306     -23.559   8.330 -19.139  1.00  1.64           C  
ATOM   4742  NE  ARG A 306     -23.903   8.581 -17.744  1.00  1.64           N  
ATOM   4743  CZ  ARG A 306     -23.450   9.626 -17.018  1.00  1.64           C  
ATOM   4744  NH1 ARG A 306     -22.640  10.507 -17.564  1.00  1.64           N  
ATOM   4745  NH2 ARG A 306     -23.820   9.763 -15.757  1.00  1.64           N  
ATOM   4746  H   ARG A 306     -23.886   3.782 -20.237  1.00  1.64           H  
ATOM   4747  HA  ARG A 306     -25.164   5.232 -21.338  1.00  1.64           H  
ATOM   4748 1HB  ARG A 306     -22.604   6.842 -21.145  1.00  1.64           H  
ATOM   4749 2HB  ARG A 306     -24.126   7.528 -21.673  1.00  1.64           H  
ATOM   4750 1HG  ARG A 306     -25.158   7.002 -19.526  1.00  1.64           H  
ATOM   4751 2HG  ARG A 306     -23.654   6.224 -18.978  1.00  1.64           H  
ATOM   4752 1HD  ARG A 306     -22.474   8.354 -19.231  1.00  1.64           H  
ATOM   4753 2HD  ARG A 306     -23.992   9.125 -19.744  1.00  1.64           H  
ATOM   4754  HE  ARG A 306     -24.523   7.927 -17.287  1.00  1.64           H  
ATOM   4755 1HH1 ARG A 306     -22.355  10.403 -18.527  1.00  1.64           H  
ATOM   4756 2HH1 ARG A 306     -22.301  11.287 -17.019  1.00  1.64           H  
ATOM   4757 1HH2 ARG A 306     -24.442   9.086 -15.336  1.00  1.64           H  
ATOM   4758 2HH2 ARG A 306     -23.481  10.543 -15.213  1.00  1.64           H  
ATOM   4759  N   ASN A 307     -22.910   5.312 -23.759  1.00  1.53           N  
ATOM   4760  CA  ASN A 307     -22.747   5.440 -25.211  1.00  1.53           C  
ATOM   4761  C   ASN A 307     -22.244   4.164 -25.888  1.00  1.53           C  
ATOM   4762  O   ASN A 307     -21.701   4.201 -27.005  1.00  1.53           O  
ATOM   4763  CB  ASN A 307     -21.897   6.649 -25.529  1.00  1.53           C  
ATOM   4764  CG  ASN A 307     -22.622   7.994 -25.284  1.00  1.53           C  
ATOM   4765  OD1 ASN A 307     -23.813   8.118 -25.598  1.00  1.53           O  
ATOM   4766  ND2 ASN A 307     -21.936   8.998 -24.757  1.00  1.53           N  
ATOM   4767  H   ASN A 307     -22.110   5.082 -23.179  1.00  1.53           H  
ATOM   4768  HA  ASN A 307     -23.731   5.630 -25.639  1.00  1.53           H  
ATOM   4769 1HB  ASN A 307     -21.081   6.618 -24.857  1.00  1.53           H  
ATOM   4770 2HB  ASN A 307     -21.506   6.598 -26.528  1.00  1.53           H  
ATOM   4771 1HD2 ASN A 307     -22.389   9.876 -24.601  1.00  1.53           H  
ATOM   4772 2HD2 ASN A 307     -20.954   8.914 -24.535  1.00  1.53           H  
ATOM   4773  N   ARG A 308     -22.436   3.049 -25.194  1.00  1.36           N  
ATOM   4774  CA  ARG A 308     -22.106   1.721 -25.694  1.00  1.36           C  
ATOM   4775  C   ARG A 308     -23.334   0.846 -25.573  1.00  1.36           C  
ATOM   4776  O   ARG A 308     -23.892   0.729 -24.489  1.00  1.36           O  
ATOM   4777  CB  ARG A 308     -20.976   1.066 -24.902  1.00  1.36           C  
ATOM   4778  CG  ARG A 308     -19.613   1.723 -25.024  1.00  1.36           C  
ATOM   4779  CD  ARG A 308     -18.555   0.970 -24.275  1.00  1.36           C  
ATOM   4780  NE  ARG A 308     -17.231   1.554 -24.462  1.00  1.36           N  
ATOM   4781  CZ  ARG A 308     -16.659   2.472 -23.648  1.00  1.36           C  
ATOM   4782  NH1 ARG A 308     -17.280   2.903 -22.568  1.00  1.36           N  
ATOM   4783  NH2 ARG A 308     -15.455   2.939 -23.936  1.00  1.36           N  
ATOM   4784  H   ARG A 308     -22.870   3.133 -24.286  1.00  1.36           H  
ATOM   4785  HA  ARG A 308     -21.821   1.784 -26.745  1.00  1.36           H  
ATOM   4786 1HB  ARG A 308     -21.241   1.055 -23.845  1.00  1.36           H  
ATOM   4787 2HB  ARG A 308     -20.873   0.026 -25.222  1.00  1.36           H  
ATOM   4788 1HG  ARG A 308     -19.336   1.729 -26.074  1.00  1.36           H  
ATOM   4789 2HG  ARG A 308     -19.659   2.745 -24.644  1.00  1.36           H  
ATOM   4790 1HD  ARG A 308     -18.783   0.981 -23.214  1.00  1.36           H  
ATOM   4791 2HD  ARG A 308     -18.525  -0.060 -24.627  1.00  1.36           H  
ATOM   4792  HE  ARG A 308     -16.702   1.259 -25.273  1.00  1.36           H  
ATOM   4793 1HH1 ARG A 308     -18.206   2.548 -22.313  1.00  1.36           H  
ATOM   4794 2HH1 ARG A 308     -16.838   3.586 -21.973  1.00  1.36           H  
ATOM   4795 1HH2 ARG A 308     -14.970   2.610 -24.762  1.00  1.36           H  
ATOM   4796 2HH2 ARG A 308     -15.019   3.618 -23.331  1.00  1.36           H  
ATOM   4797  N   THR A 309     -23.790   0.327 -26.699  1.00  1.19           N  
ATOM   4798  CA  THR A 309     -24.946  -0.545 -26.826  1.00  1.19           C  
ATOM   4799  C   THR A 309     -26.166  -0.099 -26.020  1.00  1.19           C  
ATOM   4800  O   THR A 309     -26.810  -0.943 -25.393  1.00  1.19           O  
ATOM   4801  CB  THR A 309     -24.569  -1.962 -26.399  1.00  1.19           C  
ATOM   4802  OG1 THR A 309     -23.317  -2.329 -27.019  1.00  1.19           O  
ATOM   4803  CG2 THR A 309     -25.658  -2.939 -26.833  1.00  1.19           C  
ATOM   4804  H   THR A 309     -23.245   0.469 -27.543  1.00  1.19           H  
ATOM   4805  HA  THR A 309     -25.225  -0.563 -27.880  1.00  1.19           H  
ATOM   4806  HB  THR A 309     -24.463  -2.010 -25.313  1.00  1.19           H  
ATOM   4807  HG1 THR A 309     -23.085  -1.691 -27.755  1.00  1.19           H  
ATOM   4808 1HG2 THR A 309     -25.382  -3.949 -26.530  1.00  1.19           H  
ATOM   4809 2HG2 THR A 309     -26.605  -2.670 -26.368  1.00  1.19           H  
ATOM   4810 3HG2 THR A 309     -25.766  -2.903 -27.914  1.00  1.19           H  
ATOM   4811  N   GLU A 310     -26.509   1.187 -26.021  1.00  1.05           N  
ATOM   4812  CA  GLU A 310     -27.603   1.601 -25.142  1.00  1.05           C  
ATOM   4813  C   GLU A 310     -28.843   2.091 -25.856  1.00  1.05           C  
ATOM   4814  O   GLU A 310     -28.774   2.881 -26.800  1.00  1.05           O  
ATOM   4815  CB  GLU A 310     -27.121   2.654 -24.129  1.00  1.05           C  
ATOM   4816  CG  GLU A 310     -28.215   3.077 -23.112  1.00  1.05           C  
ATOM   4817  CD  GLU A 310     -27.729   3.929 -21.948  1.00  1.05           C  
ATOM   4818  OE1 GLU A 310     -28.102   5.075 -21.858  1.00  1.05           O  
ATOM   4819  OE2 GLU A 310     -27.003   3.412 -21.134  1.00  1.05           O  
ATOM   4820  H   GLU A 310     -25.993   1.846 -26.604  1.00  1.05           H  
ATOM   4821  HA  GLU A 310     -27.907   0.735 -24.558  1.00  1.05           H  
ATOM   4822 1HB  GLU A 310     -26.258   2.275 -23.579  1.00  1.05           H  
ATOM   4823 2HB  GLU A 310     -26.796   3.549 -24.662  1.00  1.05           H  
ATOM   4824 1HG  GLU A 310     -28.978   3.640 -23.644  1.00  1.05           H  
ATOM   4825 2HG  GLU A 310     -28.686   2.179 -22.718  1.00  1.05           H  
ATOM   4826  N   TRP A 311     -29.986   1.572 -25.409  1.00  0.96           N  
ATOM   4827  CA  TRP A 311     -31.289   1.958 -25.928  1.00  0.96           C  
ATOM   4828  C   TRP A 311     -31.844   3.158 -25.157  1.00  0.96           C  
ATOM   4829  O   TRP A 311     -31.917   3.123 -23.926  1.00  0.96           O  
ATOM   4830  CB  TRP A 311     -32.249   0.779 -25.804  1.00  0.96           C  
ATOM   4831  CG  TRP A 311     -31.973  -0.347 -26.752  1.00  0.96           C  
ATOM   4832  CD1 TRP A 311     -31.218  -1.445 -26.490  1.00  0.96           C  
ATOM   4833  CD2 TRP A 311     -32.506  -0.528 -28.089  1.00  0.96           C  
ATOM   4834  NE1 TRP A 311     -31.217  -2.294 -27.561  1.00  0.96           N  
ATOM   4835  CE2 TRP A 311     -32.021  -1.751 -28.556  1.00  0.96           C  
ATOM   4836  CE3 TRP A 311     -33.356   0.240 -28.911  1.00  0.96           C  
ATOM   4837  CZ2 TRP A 311     -32.359  -2.238 -29.816  1.00  0.96           C  
ATOM   4838  CZ3 TRP A 311     -33.694  -0.249 -30.164  1.00  0.96           C  
ATOM   4839  CH2 TRP A 311     -33.209  -1.457 -30.603  1.00  0.96           C  
ATOM   4840  H   TRP A 311     -29.946   0.903 -24.652  1.00  0.96           H  
ATOM   4841  HA  TRP A 311     -31.184   2.219 -26.973  1.00  0.96           H  
ATOM   4842 1HB  TRP A 311     -32.215   0.381 -24.788  1.00  0.96           H  
ATOM   4843 2HB  TRP A 311     -33.268   1.125 -25.980  1.00  0.96           H  
ATOM   4844  HD1 TRP A 311     -30.685  -1.629 -25.557  1.00  0.96           H  
ATOM   4845  HE1 TRP A 311     -30.683  -3.177 -27.545  1.00  0.96           H  
ATOM   4846  HE3 TRP A 311     -33.744   1.198 -28.563  1.00  0.96           H  
ATOM   4847  HZ2 TRP A 311     -31.983  -3.187 -30.191  1.00  0.96           H  
ATOM   4848  HZ3 TRP A 311     -34.356   0.349 -30.791  1.00  0.96           H  
ATOM   4849  HH2 TRP A 311     -33.501  -1.813 -31.594  1.00  0.96           H  
ATOM   4850  N   LYS A 312     -32.276   4.187 -25.881  1.00  0.91           N  
ATOM   4851  CA  LYS A 312     -32.831   5.396 -25.280  1.00  0.91           C  
ATOM   4852  C   LYS A 312     -34.127   5.824 -25.965  1.00  0.91           C  
ATOM   4853  O   LYS A 312     -34.263   5.672 -27.175  1.00  0.91           O  
ATOM   4854  CB  LYS A 312     -31.808   6.523 -25.394  1.00  0.91           C  
ATOM   4855  CG  LYS A 312     -30.492   6.289 -24.637  1.00  0.91           C  
ATOM   4856  CD  LYS A 312     -29.618   7.482 -24.800  1.00  0.91           C  
ATOM   4857  CE  LYS A 312     -28.293   7.383 -24.085  1.00  0.91           C  
ATOM   4858  NZ  LYS A 312     -27.507   8.626 -24.312  1.00  0.91           N  
ATOM   4859  H   LYS A 312     -32.150   4.146 -26.889  1.00  0.91           H  
ATOM   4860  HA  LYS A 312     -33.048   5.200 -24.229  1.00  0.91           H  
ATOM   4861 1HB  LYS A 312     -31.556   6.673 -26.448  1.00  0.91           H  
ATOM   4862 2HB  LYS A 312     -32.248   7.455 -25.032  1.00  0.91           H  
ATOM   4863 1HG  LYS A 312     -30.682   6.107 -23.577  1.00  0.91           H  
ATOM   4864 2HG  LYS A 312     -29.972   5.425 -25.050  1.00  0.91           H  
ATOM   4865 1HD  LYS A 312     -29.419   7.621 -25.863  1.00  0.91           H  
ATOM   4866 2HD  LYS A 312     -30.144   8.362 -24.430  1.00  0.91           H  
ATOM   4867 1HE  LYS A 312     -28.463   7.261 -23.019  1.00  0.91           H  
ATOM   4868 2HE  LYS A 312     -27.728   6.523 -24.455  1.00  0.91           H  
ATOM   4869 1HZ  LYS A 312     -26.619   8.588 -23.834  1.00  0.91           H  
ATOM   4870 2HZ  LYS A 312     -27.353   8.740 -25.302  1.00  0.91           H  
ATOM   4871 3HZ  LYS A 312     -28.036   9.412 -23.968  1.00  0.91           H  
ATOM   4872  N   LYS A 313     -35.073   6.396 -25.224  1.00  0.89           N  
ATOM   4873  CA  LYS A 313     -36.275   6.899 -25.901  1.00  0.89           C  
ATOM   4874  C   LYS A 313     -36.160   8.394 -26.176  1.00  0.89           C  
ATOM   4875  O   LYS A 313     -35.828   9.178 -25.284  1.00  0.89           O  
ATOM   4876  CB  LYS A 313     -37.554   6.601 -25.127  1.00  0.89           C  
ATOM   4877  CG  LYS A 313     -38.823   6.941 -25.942  1.00  0.89           C  
ATOM   4878  CD  LYS A 313     -40.130   6.617 -25.216  1.00  0.89           C  
ATOM   4879  CE  LYS A 313     -40.357   5.110 -25.044  1.00  0.89           C  
ATOM   4880  NZ  LYS A 313     -40.545   4.401 -26.347  1.00  0.89           N  
ATOM   4881  H   LYS A 313     -34.961   6.499 -24.225  1.00  0.89           H  
ATOM   4882  HA  LYS A 313     -36.373   6.401 -26.866  1.00  0.89           H  
ATOM   4883 1HB  LYS A 313     -37.593   5.540 -24.879  1.00  0.89           H  
ATOM   4884 2HB  LYS A 313     -37.572   7.170 -24.201  1.00  0.89           H  
ATOM   4885 1HG  LYS A 313     -38.822   8.003 -26.185  1.00  0.89           H  
ATOM   4886 2HG  LYS A 313     -38.797   6.379 -26.887  1.00  0.89           H  
ATOM   4887 1HD  LYS A 313     -40.129   7.094 -24.238  1.00  0.89           H  
ATOM   4888 2HD  LYS A 313     -40.956   7.024 -25.799  1.00  0.89           H  
ATOM   4889 1HE  LYS A 313     -39.507   4.671 -24.524  1.00  0.89           H  
ATOM   4890 2HE  LYS A 313     -41.252   4.969 -24.441  1.00  0.89           H  
ATOM   4891 1HZ  LYS A 313     -40.698   3.423 -26.189  1.00  0.89           H  
ATOM   4892 2HZ  LYS A 313     -41.331   4.782 -26.848  1.00  0.89           H  
ATOM   4893 3HZ  LYS A 313     -39.695   4.489 -26.921  1.00  0.89           H  
ATOM   4894  N   ALA A 314     -36.406   8.763 -27.426  1.00  0.88           N  
ATOM   4895  CA  ALA A 314     -36.356  10.127 -27.927  1.00  0.88           C  
ATOM   4896  C   ALA A 314     -37.610  10.910 -27.584  1.00  0.88           C  
ATOM   4897  O   ALA A 314     -38.687  10.343 -27.401  1.00  0.88           O  
ATOM   4898  CB  ALA A 314     -36.177  10.116 -29.435  1.00  0.88           C  
ATOM   4899  H   ALA A 314     -36.661   8.037 -28.091  1.00  0.88           H  
ATOM   4900  HA  ALA A 314     -35.512  10.626 -27.456  1.00  0.88           H  
ATOM   4901 1HB  ALA A 314     -36.117  11.134 -29.808  1.00  0.88           H  
ATOM   4902 2HB  ALA A 314     -35.270   9.582 -29.686  1.00  0.88           H  
ATOM   4903 3HB  ALA A 314     -37.023   9.612 -29.882  1.00  0.88           H  
ATOM   4904  N   ALA A 315     -37.496  12.231 -27.605  1.00  0.88           N  
ATOM   4905  CA  ALA A 315     -38.619  13.139 -27.383  1.00  0.88           C  
ATOM   4906  C   ALA A 315     -39.760  12.889 -28.364  1.00  0.88           C  
ATOM   4907  O   ALA A 315     -40.923  13.114 -28.034  1.00  0.88           O  
ATOM   4908  CB  ALA A 315     -38.154  14.581 -27.516  1.00  0.88           C  
ATOM   4909  H   ALA A 315     -36.578  12.644 -27.733  1.00  0.88           H  
ATOM   4910  HA  ALA A 315     -38.993  12.970 -26.373  1.00  0.88           H  
ATOM   4911 1HB  ALA A 315     -38.987  15.252 -27.323  1.00  0.88           H  
ATOM   4912 2HB  ALA A 315     -37.362  14.772 -26.799  1.00  0.88           H  
ATOM   4913 3HB  ALA A 315     -37.775  14.749 -28.524  1.00  0.88           H  
ATOM   4914  N   ASN A 316     -39.438  12.431 -29.577  1.00  0.87           N  
ATOM   4915  CA  ASN A 316     -40.464  12.179 -30.581  1.00  0.87           C  
ATOM   4916  C   ASN A 316     -41.085  10.790 -30.463  1.00  0.87           C  
ATOM   4917  O   ASN A 316     -41.935  10.441 -31.269  1.00  0.87           O  
ATOM   4918  CB  ASN A 316     -39.899  12.372 -31.983  1.00  0.87           C  
ATOM   4919  CG  ASN A 316     -38.829  11.367 -32.382  1.00  0.87           C  
ATOM   4920  OD1 ASN A 316     -38.581  10.355 -31.725  1.00  0.87           O  
ATOM   4921  ND2 ASN A 316     -38.176  11.648 -33.484  1.00  0.87           N  
ATOM   4922  H   ASN A 316     -38.467  12.264 -29.796  1.00  0.87           H  
ATOM   4923  HA  ASN A 316     -41.269  12.901 -30.433  1.00  0.87           H  
ATOM   4924 1HB  ASN A 316     -40.715  12.306 -32.705  1.00  0.87           H  
ATOM   4925 2HB  ASN A 316     -39.477  13.374 -32.063  1.00  0.87           H  
ATOM   4926 1HD2 ASN A 316     -37.455  11.035 -33.805  1.00  0.87           H  
ATOM   4927 2HD2 ASN A 316     -38.398  12.475 -34.002  1.00  0.87           H  
ATOM   4928  N   GLY A 317     -40.695  10.021 -29.442  1.00  0.85           N  
ATOM   4929  CA  GLY A 317     -41.208   8.676 -29.193  1.00  0.85           C  
ATOM   4930  C   GLY A 317     -40.367   7.529 -29.777  1.00  0.85           C  
ATOM   4931  O   GLY A 317     -40.601   6.368 -29.436  1.00  0.85           O  
ATOM   4932  H   GLY A 317     -39.996  10.369 -28.790  1.00  0.85           H  
ATOM   4933 1HA  GLY A 317     -41.290   8.537 -28.115  1.00  0.85           H  
ATOM   4934 2HA  GLY A 317     -42.219   8.606 -29.591  1.00  0.85           H  
ATOM   4935  N   ALA A 318     -39.403   7.840 -30.647  1.00  0.83           N  
ATOM   4936  CA  ALA A 318     -38.565   6.803 -31.266  1.00  0.83           C  
ATOM   4937  C   ALA A 318     -37.577   6.183 -30.275  1.00  0.83           C  
ATOM   4938  O   ALA A 318     -37.098   6.850 -29.357  1.00  0.83           O  
ATOM   4939  CB  ALA A 318     -37.800   7.369 -32.450  1.00  0.83           C  
ATOM   4940  H   ALA A 318     -39.248   8.812 -30.899  1.00  0.83           H  
ATOM   4941  HA  ALA A 318     -39.225   6.012 -31.623  1.00  0.83           H  
ATOM   4942 1HB  ALA A 318     -37.218   6.572 -32.916  1.00  0.83           H  
ATOM   4943 2HB  ALA A 318     -38.511   7.777 -33.175  1.00  0.83           H  
ATOM   4944 3HB  ALA A 318     -37.132   8.156 -32.114  1.00  0.83           H  
ATOM   4945  N   ASP A 319     -37.231   4.913 -30.494  1.00  0.82           N  
ATOM   4946  CA  ASP A 319     -36.229   4.249 -29.653  1.00  0.82           C  
ATOM   4947  C   ASP A 319     -34.887   4.168 -30.376  1.00  0.82           C  
ATOM   4948  O   ASP A 319     -34.780   3.567 -31.448  1.00  0.82           O  
ATOM   4949  CB  ASP A 319     -36.684   2.863 -29.209  1.00  0.82           C  
ATOM   4950  CG  ASP A 319     -37.899   2.912 -28.270  1.00  0.82           C  
ATOM   4951  OD1 ASP A 319     -38.206   3.973 -27.767  1.00  0.82           O  
ATOM   4952  OD2 ASP A 319     -38.498   1.890 -28.035  1.00  0.82           O  
ATOM   4953  H   ASP A 319     -37.657   4.422 -31.280  1.00  0.82           H  
ATOM   4954  HA  ASP A 319     -36.083   4.845 -28.754  1.00  0.82           H  
ATOM   4955 1HB  ASP A 319     -36.924   2.280 -30.059  1.00  0.82           H  
ATOM   4956 2HB  ASP A 319     -35.862   2.368 -28.694  1.00  0.82           H  
ATOM   4957  N   ILE A 320     -33.878   4.784 -29.786  1.00  0.82           N  
ATOM   4958  CA  ILE A 320     -32.561   4.892 -30.378  1.00  0.82           C  
ATOM   4959  C   ILE A 320     -31.549   3.962 -29.736  1.00  0.82           C  
ATOM   4960  O   ILE A 320     -31.369   3.990 -28.522  1.00  0.82           O  
ATOM   4961  CB  ILE A 320     -32.007   6.328 -30.181  1.00  0.82           C  
ATOM   4962  CG1 ILE A 320     -32.896   7.403 -30.828  1.00  0.82           C  
ATOM   4963  CG2 ILE A 320     -30.597   6.418 -30.726  1.00  0.82           C  
ATOM   4964  CD1 ILE A 320     -32.503   8.818 -30.424  1.00  0.82           C  
ATOM   4965  H   ILE A 320     -34.040   5.220 -28.885  1.00  0.82           H  
ATOM   4966  HA  ILE A 320     -32.627   4.649 -31.430  1.00  0.82           H  
ATOM   4967  HB  ILE A 320     -31.983   6.550 -29.110  1.00  0.82           H  
ATOM   4968 1HG1 ILE A 320     -32.817   7.348 -31.882  1.00  0.82           H  
ATOM   4969 2HG1 ILE A 320     -33.937   7.231 -30.538  1.00  0.82           H  
ATOM   4970 1HG2 ILE A 320     -30.211   7.420 -30.556  1.00  0.82           H  
ATOM   4971 2HG2 ILE A 320     -29.954   5.697 -30.228  1.00  0.82           H  
ATOM   4972 3HG2 ILE A 320     -30.618   6.205 -31.788  1.00  0.82           H  
ATOM   4973 1HD1 ILE A 320     -33.167   9.524 -30.906  1.00  0.82           H  
ATOM   4974 2HD1 ILE A 320     -32.593   8.924 -29.341  1.00  0.82           H  
ATOM   4975 3HD1 ILE A 320     -31.473   9.024 -30.723  1.00  0.82           H  
ATOM   4976  N   LEU A 321     -30.890   3.142 -30.544  1.00  0.85           N  
ATOM   4977  CA  LEU A 321     -29.798   2.307 -30.069  1.00  0.85           C  
ATOM   4978  C   LEU A 321     -28.498   2.957 -30.484  1.00  0.85           C  
ATOM   4979  O   LEU A 321     -28.261   3.164 -31.678  1.00  0.85           O  
ATOM   4980  CB  LEU A 321     -29.878   0.858 -30.594  1.00  0.85           C  
ATOM   4981  CG  LEU A 321     -28.643  -0.059 -30.281  1.00  0.85           C  
ATOM   4982  CD1 LEU A 321     -28.442  -0.178 -28.804  1.00  0.85           C  
ATOM   4983  CD2 LEU A 321     -28.897  -1.459 -30.852  1.00  0.85           C  
ATOM   4984  H   LEU A 321     -31.129   3.137 -31.530  1.00  0.85           H  
ATOM   4985  HA  LEU A 321     -29.828   2.266 -28.984  1.00  0.85           H  
ATOM   4986 1HB  LEU A 321     -30.737   0.394 -30.165  1.00  0.85           H  
ATOM   4987 2HB  LEU A 321     -30.011   0.885 -31.677  1.00  0.85           H  
ATOM   4988  HG  LEU A 321     -27.742   0.371 -30.725  1.00  0.85           H  
ATOM   4989 1HD1 LEU A 321     -27.592  -0.821 -28.604  1.00  0.85           H  
ATOM   4990 2HD1 LEU A 321     -28.258   0.803 -28.387  1.00  0.85           H  
ATOM   4991 3HD1 LEU A 321     -29.311  -0.591 -28.356  1.00  0.85           H  
ATOM   4992 1HD2 LEU A 321     -28.051  -2.095 -30.628  1.00  0.85           H  
ATOM   4993 2HD2 LEU A 321     -29.765  -1.874 -30.399  1.00  0.85           H  
ATOM   4994 3HD2 LEU A 321     -29.047  -1.416 -31.918  1.00  0.85           H  
ATOM   4995  N   SER A 322     -27.693   3.335 -29.503  1.00  0.91           N  
ATOM   4996  CA  SER A 322     -26.421   3.961 -29.797  1.00  0.91           C  
ATOM   4997  C   SER A 322     -25.284   3.093 -29.371  1.00  0.91           C  
ATOM   4998  O   SER A 322     -25.217   2.616 -28.233  1.00  0.91           O  
ATOM   4999  CB  SER A 322     -26.248   5.286 -29.115  1.00  0.91           C  
ATOM   5000  OG  SER A 322     -24.910   5.777 -29.316  1.00  0.91           O  
ATOM   5001  H   SER A 322     -27.976   3.171 -28.534  1.00  0.91           H  
ATOM   5002  HA  SER A 322     -26.343   4.112 -30.876  1.00  0.91           H  
ATOM   5003 1HB  SER A 322     -26.971   6.000 -29.514  1.00  0.91           H  
ATOM   5004 2HB  SER A 322     -26.443   5.175 -28.047  1.00  0.91           H  
ATOM   5005  HG  SER A 322     -24.846   6.581 -28.785  1.00  0.91           H  
ATOM   5006  N   ASP A 323     -24.361   2.905 -30.281  1.00  0.99           N  
ATOM   5007  CA  ASP A 323     -23.196   2.130 -29.947  1.00  0.99           C  
ATOM   5008  C   ASP A 323     -22.009   2.913 -30.487  1.00  0.99           C  
ATOM   5009  O   ASP A 323     -21.004   2.337 -30.930  1.00  0.99           O  
ATOM   5010  CB  ASP A 323     -23.295   0.740 -30.578  1.00  0.99           C  
ATOM   5011  CG  ASP A 323     -22.382  -0.323 -29.930  1.00  0.99           C  
ATOM   5012  OD1 ASP A 323     -22.274  -0.343 -28.730  1.00  0.99           O  
ATOM   5013  OD2 ASP A 323     -21.746  -1.048 -30.644  1.00  0.99           O  
ATOM   5014  H   ASP A 323     -24.488   3.299 -31.222  1.00  0.99           H  
ATOM   5015  HA  ASP A 323     -23.096   2.054 -28.869  1.00  0.99           H  
ATOM   5016 1HB  ASP A 323     -24.330   0.390 -30.502  1.00  0.99           H  
ATOM   5017 2HB  ASP A 323     -23.079   0.821 -31.617  1.00  0.99           H  
ATOM   5018  N   VAL A 324     -22.139   4.248 -30.415  1.00  1.08           N  
ATOM   5019  CA  VAL A 324     -21.145   5.187 -30.953  1.00  1.08           C  
ATOM   5020  C   VAL A 324     -19.698   5.065 -30.454  1.00  1.08           C  
ATOM   5021  O   VAL A 324     -18.774   5.415 -31.189  1.00  1.08           O  
ATOM   5022  CB  VAL A 324     -21.633   6.631 -30.748  1.00  1.08           C  
ATOM   5023  CG1 VAL A 324     -21.704   6.996 -29.282  1.00  1.08           C  
ATOM   5024  CG2 VAL A 324     -20.660   7.560 -31.411  1.00  1.08           C  
ATOM   5025  H   VAL A 324     -23.001   4.634 -30.003  1.00  1.08           H  
ATOM   5026  HA  VAL A 324     -21.119   5.026 -32.031  1.00  1.08           H  
ATOM   5027  HB  VAL A 324     -22.629   6.736 -31.185  1.00  1.08           H  
ATOM   5028 1HG1 VAL A 324     -22.050   8.023 -29.177  1.00  1.08           H  
ATOM   5029 2HG1 VAL A 324     -22.394   6.324 -28.772  1.00  1.08           H  
ATOM   5030 3HG1 VAL A 324     -20.727   6.908 -28.839  1.00  1.08           H  
ATOM   5031 1HG2 VAL A 324     -20.989   8.586 -31.289  1.00  1.08           H  
ATOM   5032 2HG2 VAL A 324     -19.693   7.432 -30.941  1.00  1.08           H  
ATOM   5033 3HG2 VAL A 324     -20.572   7.327 -32.461  1.00  1.08           H  
ATOM   5034  N   TYR A 325     -19.456   4.554 -29.251  1.00  1.16           N  
ATOM   5035  CA  TYR A 325     -18.058   4.451 -28.830  1.00  1.16           C  
ATOM   5036  C   TYR A 325     -17.268   3.285 -29.435  1.00  1.16           C  
ATOM   5037  O   TYR A 325     -16.066   3.175 -29.189  1.00  1.16           O  
ATOM   5038  CB  TYR A 325     -17.917   4.380 -27.329  1.00  1.16           C  
ATOM   5039  CG  TYR A 325     -18.177   5.656 -26.636  1.00  1.16           C  
ATOM   5040  CD1 TYR A 325     -18.280   6.838 -27.360  1.00  1.16           C  
ATOM   5041  CD2 TYR A 325     -18.270   5.662 -25.266  1.00  1.16           C  
ATOM   5042  CE1 TYR A 325     -18.507   8.016 -26.702  1.00  1.16           C  
ATOM   5043  CE2 TYR A 325     -18.481   6.833 -24.604  1.00  1.16           C  
ATOM   5044  CZ  TYR A 325     -18.608   8.006 -25.313  1.00  1.16           C  
ATOM   5045  OH  TYR A 325     -18.870   9.159 -24.642  1.00  1.16           O  
ATOM   5046  H   TYR A 325     -20.221   4.285 -28.626  1.00  1.16           H  
ATOM   5047  HA  TYR A 325     -17.557   5.362 -29.153  1.00  1.16           H  
ATOM   5048 1HB  TYR A 325     -18.620   3.659 -26.956  1.00  1.16           H  
ATOM   5049 2HB  TYR A 325     -16.918   4.038 -27.065  1.00  1.16           H  
ATOM   5050  HD1 TYR A 325     -18.197   6.831 -28.447  1.00  1.16           H  
ATOM   5051  HD2 TYR A 325     -18.180   4.735 -24.710  1.00  1.16           H  
ATOM   5052  HE1 TYR A 325     -18.610   8.948 -27.262  1.00  1.16           H  
ATOM   5053  HE2 TYR A 325     -18.565   6.837 -23.517  1.00  1.16           H  
ATOM   5054  HH  TYR A 325     -18.891   9.892 -25.266  1.00  1.16           H  
ATOM   5055  N   ASN A 326     -17.915   2.405 -30.196  1.00  1.22           N  
ATOM   5056  CA  ASN A 326     -17.195   1.277 -30.784  1.00  1.22           C  
ATOM   5057  C   ASN A 326     -17.610   0.990 -32.215  1.00  1.22           C  
ATOM   5058  O   ASN A 326     -18.518   0.206 -32.467  1.00  1.22           O  
ATOM   5059  CB  ASN A 326     -17.382   0.025 -29.968  1.00  1.22           C  
ATOM   5060  CG  ASN A 326     -16.583  -1.104 -30.555  1.00  1.22           C  
ATOM   5061  OD1 ASN A 326     -15.839  -0.872 -31.535  1.00  1.22           O  
ATOM   5062  ND2 ASN A 326     -16.735  -2.287 -30.018  1.00  1.22           N  
ATOM   5063  H   ASN A 326     -18.914   2.519 -30.385  1.00  1.22           H  
ATOM   5064  HA  ASN A 326     -16.132   1.524 -30.807  1.00  1.22           H  
ATOM   5065 1HB  ASN A 326     -17.070   0.199 -28.936  1.00  1.22           H  
ATOM   5066 2HB  ASN A 326     -18.441  -0.251 -29.956  1.00  1.22           H  
ATOM   5067 1HD2 ASN A 326     -16.254  -3.080 -30.411  1.00  1.22           H  
ATOM   5068 2HD2 ASN A 326     -17.355  -2.409 -29.239  1.00  1.22           H  
ATOM   5069  N   ALA A 327     -16.916   1.586 -33.166  1.00  1.25           N  
ATOM   5070  CA  ALA A 327     -17.282   1.476 -34.573  1.00  1.25           C  
ATOM   5071  C   ALA A 327     -16.770   0.219 -35.273  1.00  1.25           C  
ATOM   5072  O   ALA A 327     -17.026   0.040 -36.460  1.00  1.25           O  
ATOM   5073  CB  ALA A 327     -16.763   2.676 -35.311  1.00  1.25           C  
ATOM   5074  H   ALA A 327     -16.147   2.185 -32.900  1.00  1.25           H  
ATOM   5075  HA  ALA A 327     -18.366   1.477 -34.631  1.00  1.25           H  
ATOM   5076 1HB  ALA A 327     -17.080   2.637 -36.352  1.00  1.25           H  
ATOM   5077 2HB  ALA A 327     -17.156   3.551 -34.839  1.00  1.25           H  
ATOM   5078 3HB  ALA A 327     -15.681   2.692 -35.259  1.00  1.25           H  
ATOM   5079  N   ASN A 328     -16.016  -0.631 -34.584  1.00  1.26           N  
ATOM   5080  CA  ASN A 328     -15.414  -1.776 -35.263  1.00  1.26           C  
ATOM   5081  C   ASN A 328     -16.449  -2.610 -36.014  1.00  1.26           C  
ATOM   5082  O   ASN A 328     -17.531  -2.860 -35.486  1.00  1.26           O  
ATOM   5083  CB  ASN A 328     -14.624  -2.605 -34.295  1.00  1.26           C  
ATOM   5084  CG  ASN A 328     -13.372  -1.925 -33.888  1.00  1.26           C  
ATOM   5085  OD1 ASN A 328     -12.420  -1.872 -34.661  1.00  1.26           O  
ATOM   5086  ND2 ASN A 328     -13.349  -1.393 -32.709  1.00  1.26           N  
ATOM   5087  H   ASN A 328     -15.866  -0.501 -33.579  1.00  1.26           H  
ATOM   5088  HA  ASN A 328     -14.715  -1.376 -35.977  1.00  1.26           H  
ATOM   5089 1HB  ASN A 328     -15.225  -2.770 -33.412  1.00  1.26           H  
ATOM   5090 2HB  ASN A 328     -14.387  -3.578 -34.721  1.00  1.26           H  
ATOM   5091 1HD2 ASN A 328     -12.530  -0.916 -32.387  1.00  1.26           H  
ATOM   5092 2HD2 ASN A 328     -14.173  -1.442 -32.132  1.00  1.26           H  
ATOM   5093  N   PRO A 329     -16.138  -3.109 -37.232  1.00  1.25           N  
ATOM   5094  CA  PRO A 329     -17.043  -3.876 -38.067  1.00  1.25           C  
ATOM   5095  C   PRO A 329     -17.510  -5.153 -37.406  1.00  1.25           C  
ATOM   5096  O   PRO A 329     -18.622  -5.612 -37.664  1.00  1.25           O  
ATOM   5097  CB  PRO A 329     -16.186  -4.153 -39.313  1.00  1.25           C  
ATOM   5098  CG  PRO A 329     -14.752  -3.985 -38.843  1.00  1.25           C  
ATOM   5099  CD  PRO A 329     -14.800  -2.934 -37.793  1.00  1.25           C  
ATOM   5100  HA  PRO A 329     -17.902  -3.261 -38.311  1.00  1.25           H  
ATOM   5101 1HB  PRO A 329     -16.382  -5.174 -39.690  1.00  1.25           H  
ATOM   5102 2HB  PRO A 329     -16.456  -3.458 -40.123  1.00  1.25           H  
ATOM   5103 1HG  PRO A 329     -14.371  -4.940 -38.472  1.00  1.25           H  
ATOM   5104 2HG  PRO A 329     -14.102  -3.688 -39.657  1.00  1.25           H  
ATOM   5105 1HD  PRO A 329     -14.005  -3.144 -37.066  1.00  1.25           H  
ATOM   5106 2HD  PRO A 329     -14.712  -1.946 -38.244  1.00  1.25           H  
ATOM   5107  N   THR A 330     -16.732  -5.692 -36.479  1.00  1.23           N  
ATOM   5108  CA  THR A 330     -17.210  -6.873 -35.792  1.00  1.23           C  
ATOM   5109  C   THR A 330     -18.411  -6.446 -34.954  1.00  1.23           C  
ATOM   5110  O   THR A 330     -19.468  -7.080 -34.985  1.00  1.23           O  
ATOM   5111  CB  THR A 330     -16.089  -7.525 -34.966  1.00  1.23           C  
ATOM   5112  OG1 THR A 330     -15.035  -7.964 -35.880  1.00  1.23           O  
ATOM   5113  CG2 THR A 330     -16.614  -8.704 -34.144  1.00  1.23           C  
ATOM   5114  H   THR A 330     -15.823  -5.311 -36.272  1.00  1.23           H  
ATOM   5115  HA  THR A 330     -17.553  -7.600 -36.530  1.00  1.23           H  
ATOM   5116  HB  THR A 330     -15.682  -6.783 -34.303  1.00  1.23           H  
ATOM   5117  HG1 THR A 330     -15.425  -8.538 -36.558  1.00  1.23           H  
ATOM   5118 1HG2 THR A 330     -15.799  -9.139 -33.564  1.00  1.23           H  
ATOM   5119 2HG2 THR A 330     -17.392  -8.353 -33.466  1.00  1.23           H  
ATOM   5120 3HG2 THR A 330     -17.028  -9.460 -34.809  1.00  1.23           H  
ATOM   5121  N   ALA A 331     -18.253  -5.336 -34.229  1.00  1.21           N  
ATOM   5122  CA  ALA A 331     -19.332  -4.792 -33.427  1.00  1.21           C  
ATOM   5123  C   ALA A 331     -20.498  -4.380 -34.303  1.00  1.21           C  
ATOM   5124  O   ALA A 331     -21.645  -4.598 -33.930  1.00  1.21           O  
ATOM   5125  CB  ALA A 331     -18.870  -3.600 -32.615  1.00  1.21           C  
ATOM   5126  H   ALA A 331     -17.371  -4.845 -34.258  1.00  1.21           H  
ATOM   5127  HA  ALA A 331     -19.671  -5.564 -32.748  1.00  1.21           H  
ATOM   5128 1HB  ALA A 331     -19.698  -3.231 -32.006  1.00  1.21           H  
ATOM   5129 2HB  ALA A 331     -18.064  -3.902 -31.972  1.00  1.21           H  
ATOM   5130 3HB  ALA A 331     -18.528  -2.801 -33.267  1.00  1.21           H  
ATOM   5131  N   MET A 332     -20.224  -3.830 -35.491  1.00  1.18           N  
ATOM   5132  CA  MET A 332     -21.322  -3.367 -36.335  1.00  1.18           C  
ATOM   5133  C   MET A 332     -22.189  -4.540 -36.749  1.00  1.18           C  
ATOM   5134  O   MET A 332     -23.417  -4.437 -36.751  1.00  1.18           O  
ATOM   5135  CB  MET A 332     -20.815  -2.638 -37.585  1.00  1.18           C  
ATOM   5136  CG  MET A 332     -20.116  -1.283 -37.333  1.00  1.18           C  
ATOM   5137  SD  MET A 332     -19.765  -0.229 -38.798  1.00  1.18           S  
ATOM   5138  CE  MET A 332     -18.330  -0.918 -39.619  1.00  1.18           C  
ATOM   5139  H   MET A 332     -19.252  -3.675 -35.756  1.00  1.18           H  
ATOM   5140  HA  MET A 332     -21.959  -2.703 -35.767  1.00  1.18           H  
ATOM   5141 1HB  MET A 332     -20.154  -3.289 -38.139  1.00  1.18           H  
ATOM   5142 2HB  MET A 332     -21.672  -2.429 -38.216  1.00  1.18           H  
ATOM   5143 1HG  MET A 332     -20.701  -0.741 -36.708  1.00  1.18           H  
ATOM   5144 2HG  MET A 332     -19.176  -1.466 -36.820  1.00  1.18           H  
ATOM   5145 1HE  MET A 332     -18.087  -0.314 -40.481  1.00  1.18           H  
ATOM   5146 2HE  MET A 332     -17.481  -0.920 -38.928  1.00  1.18           H  
ATOM   5147 3HE  MET A 332     -18.545  -1.924 -39.953  1.00  1.18           H  
ATOM   5148  N   LYS A 333     -21.570  -5.683 -37.034  1.00  1.15           N  
ATOM   5149  CA  LYS A 333     -22.339  -6.856 -37.419  1.00  1.15           C  
ATOM   5150  C   LYS A 333     -23.167  -7.348 -36.230  1.00  1.15           C  
ATOM   5151  O   LYS A 333     -24.349  -7.674 -36.374  1.00  1.15           O  
ATOM   5152  CB  LYS A 333     -21.390  -7.967 -37.858  1.00  1.15           C  
ATOM   5153  CG  LYS A 333     -20.642  -7.733 -39.175  1.00  1.15           C  
ATOM   5154  CD  LYS A 333     -19.648  -8.868 -39.393  1.00  1.15           C  
ATOM   5155  CE  LYS A 333     -18.691  -8.610 -40.545  1.00  1.15           C  
ATOM   5156  NZ  LYS A 333     -17.679  -9.716 -40.646  1.00  1.15           N  
ATOM   5157  H   LYS A 333     -20.548  -5.725 -37.025  1.00  1.15           H  
ATOM   5158  HA  LYS A 333     -23.012  -6.591 -38.234  1.00  1.15           H  
ATOM   5159 1HB  LYS A 333     -20.634  -8.111 -37.083  1.00  1.15           H  
ATOM   5160 2HB  LYS A 333     -21.943  -8.899 -37.946  1.00  1.15           H  
ATOM   5161 1HG  LYS A 333     -21.356  -7.720 -40.001  1.00  1.15           H  
ATOM   5162 2HG  LYS A 333     -20.125  -6.783 -39.155  1.00  1.15           H  
ATOM   5163 1HD  LYS A 333     -19.060  -8.994 -38.481  1.00  1.15           H  
ATOM   5164 2HD  LYS A 333     -20.190  -9.792 -39.584  1.00  1.15           H  
ATOM   5165 1HE  LYS A 333     -19.240  -8.530 -41.482  1.00  1.15           H  
ATOM   5166 2HE  LYS A 333     -18.165  -7.668 -40.360  1.00  1.15           H  
ATOM   5167 1HZ  LYS A 333     -17.018  -9.535 -41.394  1.00  1.15           H  
ATOM   5168 2HZ  LYS A 333     -17.176  -9.777 -39.766  1.00  1.15           H  
ATOM   5169 3HZ  LYS A 333     -18.148 -10.590 -40.821  1.00  1.15           H  
ATOM   5170  N   LEU A 334     -22.555  -7.349 -35.038  1.00  1.12           N  
ATOM   5171  CA  LEU A 334     -23.218  -7.814 -33.821  1.00  1.12           C  
ATOM   5172  C   LEU A 334     -24.407  -6.928 -33.446  1.00  1.12           C  
ATOM   5173  O   LEU A 334     -25.469  -7.421 -33.050  1.00  1.12           O  
ATOM   5174  CB  LEU A 334     -22.192  -7.827 -32.685  1.00  1.12           C  
ATOM   5175  CG  LEU A 334     -21.068  -8.887 -32.816  1.00  1.12           C  
ATOM   5176  CD1 LEU A 334     -19.995  -8.623 -31.771  1.00  1.12           C  
ATOM   5177  CD2 LEU A 334     -21.665 -10.261 -32.643  1.00  1.12           C  
ATOM   5178  H   LEU A 334     -21.575  -7.058 -34.984  1.00  1.12           H  
ATOM   5179  HA  LEU A 334     -23.581  -8.827 -33.992  1.00  1.12           H  
ATOM   5180 1HB  LEU A 334     -21.725  -6.852 -32.635  1.00  1.12           H  
ATOM   5181 2HB  LEU A 334     -22.713  -8.004 -31.747  1.00  1.12           H  
ATOM   5182  HG  LEU A 334     -20.613  -8.827 -33.797  1.00  1.12           H  
ATOM   5183 1HD1 LEU A 334     -19.207  -9.369 -31.854  1.00  1.12           H  
ATOM   5184 2HD1 LEU A 334     -19.572  -7.643 -31.921  1.00  1.12           H  
ATOM   5185 3HD1 LEU A 334     -20.439  -8.669 -30.802  1.00  1.12           H  
ATOM   5186 1HD2 LEU A 334     -20.879 -11.010 -32.738  1.00  1.12           H  
ATOM   5187 2HD2 LEU A 334     -22.126 -10.340 -31.670  1.00  1.12           H  
ATOM   5188 3HD2 LEU A 334     -22.421 -10.426 -33.414  1.00  1.12           H  
ATOM   5189  N   ILE A 335     -24.244  -5.620 -33.621  1.00  1.08           N  
ATOM   5190  CA  ILE A 335     -25.308  -4.681 -33.323  1.00  1.08           C  
ATOM   5191  C   ILE A 335     -26.415  -4.774 -34.345  1.00  1.08           C  
ATOM   5192  O   ILE A 335     -27.586  -4.753 -33.978  1.00  1.08           O  
ATOM   5193  CB  ILE A 335     -24.797  -3.253 -33.194  1.00  1.08           C  
ATOM   5194  CG1 ILE A 335     -23.864  -3.131 -32.019  1.00  1.08           C  
ATOM   5195  CG2 ILE A 335     -25.917  -2.372 -32.976  1.00  1.08           C  
ATOM   5196  CD1 ILE A 335     -24.522  -3.455 -30.690  1.00  1.08           C  
ATOM   5197  H   ILE A 335     -23.344  -5.270 -33.940  1.00  1.08           H  
ATOM   5198  HA  ILE A 335     -25.731  -4.951 -32.358  1.00  1.08           H  
ATOM   5199  HB  ILE A 335     -24.252  -2.966 -34.098  1.00  1.08           H  
ATOM   5200 1HG1 ILE A 335     -23.034  -3.805 -32.146  1.00  1.08           H  
ATOM   5201 2HG1 ILE A 335     -23.484  -2.120 -31.987  1.00  1.08           H  
ATOM   5202 1HG2 ILE A 335     -25.528  -1.381 -32.863  1.00  1.08           H  
ATOM   5203 2HG2 ILE A 335     -26.598  -2.430 -33.817  1.00  1.08           H  
ATOM   5204 3HG2 ILE A 335     -26.426  -2.670 -32.075  1.00  1.08           H  
ATOM   5205 1HD1 ILE A 335     -23.785  -3.338 -29.888  1.00  1.08           H  
ATOM   5206 2HD1 ILE A 335     -25.352  -2.771 -30.519  1.00  1.08           H  
ATOM   5207 3HD1 ILE A 335     -24.888  -4.480 -30.703  1.00  1.08           H  
ATOM   5208  N   LEU A 336     -26.078  -4.906 -35.625  1.00  1.05           N  
ATOM   5209  CA  LEU A 336     -27.119  -5.085 -36.618  1.00  1.05           C  
ATOM   5210  C   LEU A 336     -27.903  -6.375 -36.359  1.00  1.05           C  
ATOM   5211  O   LEU A 336     -29.126  -6.393 -36.533  1.00  1.05           O  
ATOM   5212  CB  LEU A 336     -26.522  -5.054 -38.027  1.00  1.05           C  
ATOM   5213  CG  LEU A 336     -26.071  -3.670 -38.514  1.00  1.05           C  
ATOM   5214  CD1 LEU A 336     -25.254  -3.811 -39.807  1.00  1.05           C  
ATOM   5215  CD2 LEU A 336     -27.343  -2.832 -38.749  1.00  1.05           C  
ATOM   5216  H   LEU A 336     -25.100  -4.890 -35.917  1.00  1.05           H  
ATOM   5217  HA  LEU A 336     -27.808  -4.248 -36.537  1.00  1.05           H  
ATOM   5218 1HB  LEU A 336     -25.648  -5.711 -38.044  1.00  1.05           H  
ATOM   5219 2HB  LEU A 336     -27.254  -5.441 -38.735  1.00  1.05           H  
ATOM   5220  HG  LEU A 336     -25.445  -3.188 -37.763  1.00  1.05           H  
ATOM   5221 1HD1 LEU A 336     -24.952  -2.828 -40.153  1.00  1.05           H  
ATOM   5222 2HD1 LEU A 336     -24.366  -4.413 -39.603  1.00  1.05           H  
ATOM   5223 3HD1 LEU A 336     -25.841  -4.302 -40.572  1.00  1.05           H  
ATOM   5224 1HD2 LEU A 336     -27.069  -1.836 -39.099  1.00  1.05           H  
ATOM   5225 2HD2 LEU A 336     -27.968  -3.318 -39.483  1.00  1.05           H  
ATOM   5226 3HD2 LEU A 336     -27.896  -2.757 -37.820  1.00  1.05           H  
ATOM   5227  N   GLU A 337     -27.234  -7.456 -35.917  1.00  1.03           N  
ATOM   5228  CA  GLU A 337     -27.983  -8.677 -35.612  1.00  1.03           C  
ATOM   5229  C   GLU A 337     -28.980  -8.429 -34.473  1.00  1.03           C  
ATOM   5230  O   GLU A 337     -30.159  -8.778 -34.591  1.00  1.03           O  
ATOM   5231  CB  GLU A 337     -27.067  -9.852 -35.239  1.00  1.03           C  
ATOM   5232  CG  GLU A 337     -27.869 -11.156 -34.954  1.00  1.03           C  
ATOM   5233  CD  GLU A 337     -27.040 -12.388 -34.591  1.00  1.03           C  
ATOM   5234  OE1 GLU A 337     -25.841 -12.307 -34.522  1.00  1.03           O  
ATOM   5235  OE2 GLU A 337     -27.645 -13.426 -34.378  1.00  1.03           O  
ATOM   5236  H   GLU A 337     -26.217  -7.440 -35.818  1.00  1.03           H  
ATOM   5237  HA  GLU A 337     -28.548  -8.960 -36.499  1.00  1.03           H  
ATOM   5238 1HB  GLU A 337     -26.362 -10.040 -36.049  1.00  1.03           H  
ATOM   5239 2HB  GLU A 337     -26.487  -9.597 -34.350  1.00  1.03           H  
ATOM   5240 1HG  GLU A 337     -28.556 -10.952 -34.130  1.00  1.03           H  
ATOM   5241 2HG  GLU A 337     -28.470 -11.384 -35.833  1.00  1.03           H  
ATOM   5242  N   THR A 338     -28.527  -7.804 -33.380  1.00  1.01           N  
ATOM   5243  CA  THR A 338     -29.439  -7.512 -32.272  1.00  1.01           C  
ATOM   5244  C   THR A 338     -30.537  -6.549 -32.660  1.00  1.01           C  
ATOM   5245  O   THR A 338     -31.710  -6.786 -32.390  1.00  1.01           O  
ATOM   5246  CB  THR A 338     -28.703  -6.965 -31.055  1.00  1.01           C  
ATOM   5247  OG1 THR A 338     -27.841  -7.976 -30.546  1.00  1.01           O  
ATOM   5248  CG2 THR A 338     -29.704  -6.516 -29.985  1.00  1.01           C  
ATOM   5249  H   THR A 338     -27.539  -7.545 -33.317  1.00  1.01           H  
ATOM   5250  HA  THR A 338     -29.908  -8.449 -31.970  1.00  1.01           H  
ATOM   5251  HB  THR A 338     -28.092  -6.112 -31.365  1.00  1.01           H  
ATOM   5252  HG1 THR A 338     -28.363  -8.564 -29.939  1.00  1.01           H  
ATOM   5253 1HG2 THR A 338     -29.156  -6.132 -29.141  1.00  1.01           H  
ATOM   5254 2HG2 THR A 338     -30.349  -5.735 -30.387  1.00  1.01           H  
ATOM   5255 3HG2 THR A 338     -30.315  -7.363 -29.673  1.00  1.01           H  
ATOM   5256  N   PHE A 339     -30.173  -5.476 -33.331  1.00  0.99           N  
ATOM   5257  CA  PHE A 339     -31.130  -4.484 -33.762  1.00  0.99           C  
ATOM   5258  C   PHE A 339     -32.200  -5.188 -34.591  1.00  0.99           C  
ATOM   5259  O   PHE A 339     -33.398  -4.930 -34.432  1.00  0.99           O  
ATOM   5260  CB  PHE A 339     -30.416  -3.352 -34.497  1.00  0.99           C  
ATOM   5261  CG  PHE A 339     -31.297  -2.244 -34.948  1.00  0.99           C  
ATOM   5262  CD1 PHE A 339     -31.805  -1.340 -34.025  1.00  0.99           C  
ATOM   5263  CD2 PHE A 339     -31.584  -2.058 -36.288  1.00  0.99           C  
ATOM   5264  CE1 PHE A 339     -32.608  -0.300 -34.429  1.00  0.99           C  
ATOM   5265  CE2 PHE A 339     -32.380  -1.004 -36.693  1.00  0.99           C  
ATOM   5266  CZ  PHE A 339     -32.896  -0.138 -35.772  1.00  0.99           C  
ATOM   5267  H   PHE A 339     -29.194  -5.332 -33.546  1.00  0.99           H  
ATOM   5268  HA  PHE A 339     -31.611  -4.058 -32.880  1.00  0.99           H  
ATOM   5269 1HB  PHE A 339     -29.641  -2.934 -33.854  1.00  0.99           H  
ATOM   5270 2HB  PHE A 339     -29.914  -3.762 -35.371  1.00  0.99           H  
ATOM   5271  HD1 PHE A 339     -31.564  -1.467 -32.972  1.00  0.99           H  
ATOM   5272  HD2 PHE A 339     -31.170  -2.752 -37.018  1.00  0.99           H  
ATOM   5273  HE1 PHE A 339     -33.007   0.399 -33.693  1.00  0.99           H  
ATOM   5274  HE2 PHE A 339     -32.602  -0.852 -37.740  1.00  0.99           H  
ATOM   5275  HZ  PHE A 339     -33.525   0.683 -36.105  1.00  0.99           H  
ATOM   5276  N   SER A 340     -31.772  -6.080 -35.488  1.00  0.99           N  
ATOM   5277  CA  SER A 340     -32.701  -6.847 -36.287  1.00  0.99           C  
ATOM   5278  C   SER A 340     -33.604  -7.741 -35.413  1.00  0.99           C  
ATOM   5279  O   SER A 340     -34.810  -7.823 -35.655  1.00  0.99           O  
ATOM   5280  CB  SER A 340     -31.929  -7.709 -37.269  1.00  0.99           C  
ATOM   5281  OG  SER A 340     -31.225  -6.913 -38.183  1.00  0.99           O  
ATOM   5282  H   SER A 340     -30.776  -6.242 -35.622  1.00  0.99           H  
ATOM   5283  HA  SER A 340     -33.325  -6.145 -36.829  1.00  0.99           H  
ATOM   5284 1HB  SER A 340     -31.238  -8.345 -36.738  1.00  0.99           H  
ATOM   5285 2HB  SER A 340     -32.619  -8.359 -37.798  1.00  0.99           H  
ATOM   5286  HG  SER A 340     -30.448  -6.572 -37.681  1.00  0.99           H  
ATOM   5287  N   ALA A 341     -33.029  -8.389 -34.389  1.00  0.99           N  
ATOM   5288  CA  ALA A 341     -33.774  -9.258 -33.468  1.00  0.99           C  
ATOM   5289  C   ALA A 341     -34.861  -8.526 -32.664  1.00  0.99           C  
ATOM   5290  O   ALA A 341     -35.931  -9.084 -32.412  1.00  0.99           O  
ATOM   5291  CB  ALA A 341     -32.815  -9.920 -32.487  1.00  0.99           C  
ATOM   5292  H   ALA A 341     -32.022  -8.299 -34.259  1.00  0.99           H  
ATOM   5293  HA  ALA A 341     -34.257 -10.029 -34.065  1.00  0.99           H  
ATOM   5294 1HB  ALA A 341     -33.366 -10.596 -31.837  1.00  0.99           H  
ATOM   5295 2HB  ALA A 341     -32.058 -10.475 -33.039  1.00  0.99           H  
ATOM   5296 3HB  ALA A 341     -32.332  -9.161 -31.879  1.00  0.99           H  
ATOM   5297  N   ILE A 342     -34.591  -7.283 -32.266  1.00  1.02           N  
ATOM   5298  CA  ILE A 342     -35.532  -6.524 -31.439  1.00  1.02           C  
ATOM   5299  C   ILE A 342     -36.765  -6.071 -32.253  1.00  1.02           C  
ATOM   5300  O   ILE A 342     -36.607  -5.557 -33.357  1.00  1.02           O  
ATOM   5301  CB  ILE A 342     -34.842  -5.285 -30.810  1.00  1.02           C  
ATOM   5302  CG1 ILE A 342     -33.678  -5.731 -29.930  1.00  1.02           C  
ATOM   5303  CG2 ILE A 342     -35.817  -4.453 -29.977  1.00  1.02           C  
ATOM   5304  CD1 ILE A 342     -34.069  -6.637 -28.873  1.00  1.02           C  
ATOM   5305  H   ILE A 342     -33.679  -6.890 -32.504  1.00  1.02           H  
ATOM   5306  HA  ILE A 342     -35.813  -7.161 -30.615  1.00  1.02           H  
ATOM   5307  HB  ILE A 342     -34.431  -4.663 -31.614  1.00  1.02           H  
ATOM   5308 1HG1 ILE A 342     -32.929  -6.199 -30.514  1.00  1.02           H  
ATOM   5309 2HG1 ILE A 342     -33.259  -4.865 -29.451  1.00  1.02           H  
ATOM   5310 1HG2 ILE A 342     -35.296  -3.589 -29.565  1.00  1.02           H  
ATOM   5311 2HG2 ILE A 342     -36.628  -4.112 -30.609  1.00  1.02           H  
ATOM   5312 3HG2 ILE A 342     -36.212  -5.057 -29.167  1.00  1.02           H  
ATOM   5313 1HD1 ILE A 342     -33.205  -6.873 -28.262  1.00  1.02           H  
ATOM   5314 2HD1 ILE A 342     -34.805  -6.151 -28.292  1.00  1.02           H  
ATOM   5315 3HD1 ILE A 342     -34.485  -7.551 -29.298  1.00  1.02           H  
ATOM   5316  N   PRO A 343     -38.009  -6.291 -31.777  1.00  1.05           N  
ATOM   5317  CA  PRO A 343     -39.243  -5.861 -32.429  1.00  1.05           C  
ATOM   5318  C   PRO A 343     -39.231  -4.357 -32.669  1.00  1.05           C  
ATOM   5319  O   PRO A 343     -38.784  -3.601 -31.820  1.00  1.05           O  
ATOM   5320  CB  PRO A 343     -40.308  -6.242 -31.396  1.00  1.05           C  
ATOM   5321  CG  PRO A 343     -39.710  -7.418 -30.651  1.00  1.05           C  
ATOM   5322  CD  PRO A 343     -38.228  -7.122 -30.568  1.00  1.05           C  
ATOM   5323  HA  PRO A 343     -39.376  -6.411 -33.368  1.00  1.05           H  
ATOM   5324 1HB  PRO A 343     -40.520  -5.386 -30.741  1.00  1.05           H  
ATOM   5325 2HB  PRO A 343     -41.248  -6.498 -31.907  1.00  1.05           H  
ATOM   5326 1HG  PRO A 343     -40.176  -7.516 -29.657  1.00  1.05           H  
ATOM   5327 2HG  PRO A 343     -39.918  -8.352 -31.190  1.00  1.05           H  
ATOM   5328 1HD  PRO A 343     -37.980  -6.578 -29.651  1.00  1.05           H  
ATOM   5329 2HD  PRO A 343     -37.710  -8.093 -30.647  1.00  1.05           H  
ATOM   5330  N   ALA A 344     -39.792  -3.918 -33.799  1.00  1.08           N  
ATOM   5331  CA  ALA A 344     -39.792  -2.491 -34.166  1.00  1.08           C  
ATOM   5332  C   ALA A 344     -40.845  -1.670 -33.447  1.00  1.08           C  
ATOM   5333  O   ALA A 344     -40.907  -0.468 -33.643  1.00  1.08           O  
ATOM   5334  CB  ALA A 344     -40.046  -2.315 -35.652  1.00  1.08           C  
ATOM   5335  H   ALA A 344     -40.186  -4.584 -34.448  1.00  1.08           H  
ATOM   5336  HA  ALA A 344     -38.810  -2.091 -33.920  1.00  1.08           H  
ATOM   5337 1HB  ALA A 344     -39.997  -1.253 -35.900  1.00  1.08           H  
ATOM   5338 2HB  ALA A 344     -39.315  -2.844 -36.217  1.00  1.08           H  
ATOM   5339 3HB  ALA A 344     -41.038  -2.697 -35.900  1.00  1.08           H  
ATOM   5340  N   ASN A 345     -41.682  -2.334 -32.656  1.00  1.08           N  
ATOM   5341  CA  ASN A 345     -42.837  -1.762 -31.957  1.00  1.08           C  
ATOM   5342  C   ASN A 345     -44.018  -2.026 -32.882  1.00  1.08           C  
ATOM   5343  O   ASN A 345     -43.827  -2.263 -34.073  1.00  1.08           O  
ATOM   5344  CB  ASN A 345     -42.682  -0.266 -31.630  1.00  1.08           C  
ATOM   5345  CG  ASN A 345     -43.713   0.274 -30.605  1.00  1.08           C  
ATOM   5346  OD1 ASN A 345     -44.784  -0.306 -30.355  1.00  1.08           O  
ATOM   5347  ND2 ASN A 345     -43.384   1.396 -30.007  1.00  1.08           N  
ATOM   5348  H   ASN A 345     -41.510  -3.322 -32.543  1.00  1.08           H  
ATOM   5349  HA  ASN A 345     -43.011  -2.309 -31.029  1.00  1.08           H  
ATOM   5350 1HB  ASN A 345     -41.676  -0.058 -31.257  1.00  1.08           H  
ATOM   5351 2HB  ASN A 345     -42.832   0.324 -32.535  1.00  1.08           H  
ATOM   5352 1HD2 ASN A 345     -44.001   1.798 -29.331  1.00  1.08           H  
ATOM   5353 2HD2 ASN A 345     -42.510   1.844 -30.214  1.00  1.08           H  
ATOM   5354  N   GLU A 346     -45.231  -1.951 -32.360  1.00  1.04           N  
ATOM   5355  CA  GLU A 346     -46.422  -2.352 -33.111  1.00  1.04           C  
ATOM   5356  C   GLU A 346     -46.641  -1.559 -34.393  1.00  1.04           C  
ATOM   5357  O   GLU A 346     -47.115  -2.096 -35.393  1.00  1.04           O  
ATOM   5358  CB  GLU A 346     -47.657  -2.207 -32.224  1.00  1.04           C  
ATOM   5359  CG  GLU A 346     -47.731  -3.216 -31.080  1.00  1.04           C  
ATOM   5360  CD  GLU A 346     -48.938  -3.022 -30.183  1.00  1.04           C  
ATOM   5361  OE1 GLU A 346     -49.647  -2.060 -30.362  1.00  1.04           O  
ATOM   5362  OE2 GLU A 346     -49.145  -3.844 -29.320  1.00  1.04           O  
ATOM   5363  H   GLU A 346     -45.313  -1.649 -31.399  1.00  1.04           H  
ATOM   5364  HA  GLU A 346     -46.309  -3.401 -33.384  1.00  1.04           H  
ATOM   5365 1HB  GLU A 346     -47.673  -1.208 -31.788  1.00  1.04           H  
ATOM   5366 2HB  GLU A 346     -48.556  -2.316 -32.830  1.00  1.04           H  
ATOM   5367 1HG  GLU A 346     -47.759  -4.221 -31.498  1.00  1.04           H  
ATOM   5368 2HG  GLU A 346     -46.823  -3.127 -30.483  1.00  1.04           H  
ATOM   5369  N   GLY A 347     -46.324  -0.275 -34.349  1.00  0.97           N  
ATOM   5370  CA  GLY A 347     -46.490   0.601 -35.495  1.00  0.97           C  
ATOM   5371  C   GLY A 347     -45.159   1.166 -35.967  1.00  0.97           C  
ATOM   5372  O   GLY A 347     -45.138   2.205 -36.628  1.00  0.97           O  
ATOM   5373  H   GLY A 347     -45.939   0.094 -33.492  1.00  0.97           H  
ATOM   5374 1HA  GLY A 347     -46.964   0.054 -36.310  1.00  0.97           H  
ATOM   5375 2HA  GLY A 347     -47.157   1.419 -35.228  1.00  0.97           H  
ATOM   5376  N   GLY A 348     -44.049   0.548 -35.566  1.00  0.88           N  
ATOM   5377  CA  GLY A 348     -42.743   1.105 -35.915  1.00  0.88           C  
ATOM   5378  C   GLY A 348     -42.048   0.516 -37.132  1.00  0.88           C  
ATOM   5379  O   GLY A 348     -42.331  -0.604 -37.568  1.00  0.88           O  
ATOM   5380  H   GLY A 348     -44.094  -0.332 -35.049  1.00  0.88           H  
ATOM   5381 1HA  GLY A 348     -42.839   2.181 -36.063  1.00  0.88           H  
ATOM   5382 2HA  GLY A 348     -42.087   0.990 -35.063  1.00  0.88           H  
ATOM   5383  N   LYS A 349     -41.072   1.280 -37.623  1.00  0.79           N  
ATOM   5384  CA  LYS A 349     -40.164   0.924 -38.716  1.00  0.79           C  
ATOM   5385  C   LYS A 349     -38.731   0.809 -38.192  1.00  0.79           C  
ATOM   5386  O   LYS A 349     -38.462   1.182 -37.044  1.00  0.79           O  
ATOM   5387  CB  LYS A 349     -40.233   1.981 -39.824  1.00  0.79           C  
ATOM   5388  CG  LYS A 349     -41.625   2.173 -40.433  1.00  0.79           C  
ATOM   5389  CD  LYS A 349     -42.066   0.915 -41.171  1.00  0.79           C  
ATOM   5390  CE  LYS A 349     -43.397   1.084 -41.867  1.00  0.79           C  
ATOM   5391  NZ  LYS A 349     -43.806  -0.169 -42.565  1.00  0.79           N  
ATOM   5392  H   LYS A 349     -40.973   2.223 -37.234  1.00  0.79           H  
ATOM   5393  HA  LYS A 349     -40.454  -0.045 -39.127  1.00  0.79           H  
ATOM   5394 1HB  LYS A 349     -39.909   2.944 -39.425  1.00  0.79           H  
ATOM   5395 2HB  LYS A 349     -39.548   1.712 -40.624  1.00  0.79           H  
ATOM   5396 1HG  LYS A 349     -42.339   2.403 -39.639  1.00  0.79           H  
ATOM   5397 2HG  LYS A 349     -41.600   3.008 -41.129  1.00  0.79           H  
ATOM   5398 1HD  LYS A 349     -41.319   0.660 -41.918  1.00  0.79           H  
ATOM   5399 2HD  LYS A 349     -42.133   0.086 -40.463  1.00  0.79           H  
ATOM   5400 1HE  LYS A 349     -44.156   1.343 -41.129  1.00  0.79           H  
ATOM   5401 2HE  LYS A 349     -43.324   1.889 -42.598  1.00  0.79           H  
ATOM   5402 1HZ  LYS A 349     -44.696  -0.033 -43.018  1.00  0.79           H  
ATOM   5403 2HZ  LYS A 349     -43.106  -0.411 -43.260  1.00  0.79           H  
ATOM   5404 3HZ  LYS A 349     -43.878  -0.916 -41.888  1.00  0.79           H  
ATOM   5405  N   LYS A 350     -37.818   0.257 -39.003  1.00  0.72           N  
ATOM   5406  CA  LYS A 350     -36.411   0.203 -38.579  1.00  0.72           C  
ATOM   5407  C   LYS A 350     -35.457   0.954 -39.505  1.00  0.72           C  
ATOM   5408  O   LYS A 350     -35.366   0.690 -40.717  1.00  0.72           O  
ATOM   5409  CB  LYS A 350     -35.920  -1.223 -38.405  1.00  0.72           C  
ATOM   5410  CG  LYS A 350     -36.570  -1.963 -37.305  1.00  0.72           C  
ATOM   5411  CD  LYS A 350     -35.888  -3.273 -37.074  1.00  0.72           C  
ATOM   5412  CE  LYS A 350     -36.588  -4.058 -36.009  1.00  0.72           C  
ATOM   5413  NZ  LYS A 350     -35.903  -5.286 -35.722  1.00  0.72           N  
ATOM   5414  H   LYS A 350     -38.113  -0.094 -39.924  1.00  0.72           H  
ATOM   5415  HA  LYS A 350     -36.335   0.682 -37.603  1.00  0.72           H  
ATOM   5416 1HB  LYS A 350     -36.108  -1.784 -39.320  1.00  0.72           H  
ATOM   5417 2HB  LYS A 350     -34.857  -1.221 -38.231  1.00  0.72           H  
ATOM   5418 1HG  LYS A 350     -36.542  -1.371 -36.387  1.00  0.72           H  
ATOM   5419 2HG  LYS A 350     -37.603  -2.141 -37.577  1.00  0.72           H  
ATOM   5420 1HD  LYS A 350     -35.884  -3.849 -37.997  1.00  0.72           H  
ATOM   5421 2HD  LYS A 350     -34.854  -3.107 -36.758  1.00  0.72           H  
ATOM   5422 1HE  LYS A 350     -36.663  -3.470 -35.090  1.00  0.72           H  
ATOM   5423 2HE  LYS A 350     -37.579  -4.307 -36.357  1.00  0.72           H  
ATOM   5424 1HZ  LYS A 350     -36.418  -5.801 -35.008  1.00  0.72           H  
ATOM   5425 2HZ  LYS A 350     -35.846  -5.834 -36.567  1.00  0.72           H  
ATOM   5426 3HZ  LYS A 350     -34.957  -5.084 -35.348  1.00  0.72           H  
ATOM   5427  N   ILE A 351     -34.713   1.867 -38.893  1.00  0.68           N  
ATOM   5428  CA  ILE A 351     -33.757   2.706 -39.595  1.00  0.68           C  
ATOM   5429  C   ILE A 351     -32.325   2.484 -39.115  1.00  0.68           C  
ATOM   5430  O   ILE A 351     -32.071   2.492 -37.914  1.00  0.68           O  
ATOM   5431  CB  ILE A 351     -34.137   4.186 -39.416  1.00  0.68           C  
ATOM   5432  CG1 ILE A 351     -35.573   4.411 -39.927  1.00  0.68           C  
ATOM   5433  CG2 ILE A 351     -33.131   5.103 -40.160  1.00  0.68           C  
ATOM   5434  CD1 ILE A 351     -36.628   4.248 -38.847  1.00  0.68           C  
ATOM   5435  H   ILE A 351     -34.861   2.022 -37.892  1.00  0.68           H  
ATOM   5436  HA  ILE A 351     -33.810   2.464 -40.649  1.00  0.68           H  
ATOM   5437  HB  ILE A 351     -34.134   4.429 -38.356  1.00  0.68           H  
ATOM   5438 1HG1 ILE A 351     -35.648   5.421 -40.332  1.00  0.68           H  
ATOM   5439 2HG1 ILE A 351     -35.792   3.699 -40.719  1.00  0.68           H  
ATOM   5440 1HG2 ILE A 351     -33.413   6.146 -40.017  1.00  0.68           H  
ATOM   5441 2HG2 ILE A 351     -32.126   4.945 -39.766  1.00  0.68           H  
ATOM   5442 3HG2 ILE A 351     -33.137   4.867 -41.223  1.00  0.68           H  
ATOM   5443 1HD1 ILE A 351     -37.623   4.434 -39.263  1.00  0.68           H  
ATOM   5444 2HD1 ILE A 351     -36.603   3.253 -38.425  1.00  0.68           H  
ATOM   5445 3HD1 ILE A 351     -36.431   4.945 -38.069  1.00  0.68           H  
ATOM   5446  N   ALA A 352     -31.412   2.229 -40.040  1.00  0.67           N  
ATOM   5447  CA  ALA A 352     -30.007   2.077 -39.670  1.00  0.67           C  
ATOM   5448  C   ALA A 352     -29.229   3.281 -40.186  1.00  0.67           C  
ATOM   5449  O   ALA A 352     -29.378   3.636 -41.353  1.00  0.67           O  
ATOM   5450  CB  ALA A 352     -29.431   0.780 -40.240  1.00  0.67           C  
ATOM   5451  H   ALA A 352     -31.703   2.202 -41.019  1.00  0.67           H  
ATOM   5452  HA  ALA A 352     -29.925   2.065 -38.585  1.00  0.67           H  
ATOM   5453 1HB  ALA A 352     -28.381   0.690 -39.948  1.00  0.67           H  
ATOM   5454 2HB  ALA A 352     -29.993  -0.068 -39.845  1.00  0.67           H  
ATOM   5455 3HB  ALA A 352     -29.505   0.793 -41.324  1.00  0.67           H  
ATOM   5456  N   VAL A 353     -28.412   3.897 -39.338  1.00  0.69           N  
ATOM   5457  CA  VAL A 353     -27.574   5.013 -39.765  1.00  0.69           C  
ATOM   5458  C   VAL A 353     -26.124   4.581 -39.623  1.00  0.69           C  
ATOM   5459  O   VAL A 353     -25.675   4.226 -38.527  1.00  0.69           O  
ATOM   5460  CB  VAL A 353     -27.799   6.290 -38.938  1.00  0.69           C  
ATOM   5461  CG1 VAL A 353     -26.881   7.408 -39.478  1.00  0.69           C  
ATOM   5462  CG2 VAL A 353     -29.267   6.691 -38.987  1.00  0.69           C  
ATOM   5463  H   VAL A 353     -28.370   3.591 -38.373  1.00  0.69           H  
ATOM   5464  HA  VAL A 353     -27.793   5.234 -40.797  1.00  0.69           H  
ATOM   5465  HB  VAL A 353     -27.500   6.105 -37.928  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 353     -27.011   8.305 -38.895  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 353     -25.840   7.085 -39.416  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 353     -27.137   7.611 -40.521  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 353     -29.413   7.589 -38.394  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 353     -29.567   6.880 -39.997  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 353     -29.869   5.879 -38.578  1.00  0.69           H  
ATOM   5472  N   LEU A 354     -25.416   4.566 -40.741  1.00  0.75           N  
ATOM   5473  CA  LEU A 354     -24.058   4.054 -40.802  1.00  0.75           C  
ATOM   5474  C   LEU A 354     -23.048   5.130 -41.206  1.00  0.75           C  
ATOM   5475  O   LEU A 354     -23.019   5.579 -42.357  1.00  0.75           O  
ATOM   5476  CB  LEU A 354     -24.078   2.895 -41.782  1.00  0.75           C  
ATOM   5477  CG  LEU A 354     -25.125   1.786 -41.417  1.00  0.75           C  
ATOM   5478  CD1 LEU A 354     -25.246   0.830 -42.528  1.00  0.75           C  
ATOM   5479  CD2 LEU A 354     -24.698   1.061 -40.137  1.00  0.75           C  
ATOM   5480  H   LEU A 354     -25.858   4.918 -41.583  1.00  0.75           H  
ATOM   5481  HA  LEU A 354     -23.787   3.677 -39.820  1.00  0.75           H  
ATOM   5482 1HB  LEU A 354     -24.341   3.281 -42.752  1.00  0.75           H  
ATOM   5483 2HB  LEU A 354     -23.088   2.443 -41.829  1.00  0.75           H  
ATOM   5484  HG  LEU A 354     -26.103   2.243 -41.270  1.00  0.75           H  
ATOM   5485 1HD1 LEU A 354     -25.980   0.097 -42.259  1.00  0.75           H  
ATOM   5486 2HD1 LEU A 354     -25.569   1.352 -43.418  1.00  0.75           H  
ATOM   5487 3HD1 LEU A 354     -24.308   0.355 -42.713  1.00  0.75           H  
ATOM   5488 1HD2 LEU A 354     -25.432   0.295 -39.888  1.00  0.75           H  
ATOM   5489 2HD2 LEU A 354     -23.725   0.593 -40.288  1.00  0.75           H  
ATOM   5490 3HD2 LEU A 354     -24.630   1.781 -39.320  1.00  0.75           H  
ATOM   5491  N   ALA A 355     -22.223   5.539 -40.256  1.00  0.86           N  
ATOM   5492  CA  ALA A 355     -21.241   6.589 -40.504  1.00  0.86           C  
ATOM   5493  C   ALA A 355     -19.871   5.983 -40.785  1.00  0.86           C  
ATOM   5494  O   ALA A 355     -19.608   4.838 -40.411  1.00  0.86           O  
ATOM   5495  CB  ALA A 355     -21.169   7.556 -39.332  1.00  0.86           C  
ATOM   5496  H   ALA A 355     -22.297   5.108 -39.331  1.00  0.86           H  
ATOM   5497  HA  ALA A 355     -21.556   7.135 -41.384  1.00  0.86           H  
ATOM   5498 1HB  ALA A 355     -20.458   8.342 -39.571  1.00  0.86           H  
ATOM   5499 2HB  ALA A 355     -22.152   7.997 -39.171  1.00  0.86           H  
ATOM   5500 3HB  ALA A 355     -20.857   7.060 -38.439  1.00  0.86           H  
ATOM   5501  N   ASP A 356     -18.976   6.766 -41.385  1.00  1.01           N  
ATOM   5502  CA  ASP A 356     -17.612   6.279 -41.600  1.00  1.01           C  
ATOM   5503  C   ASP A 356     -16.918   5.813 -40.339  1.00  1.01           C  
ATOM   5504  O   ASP A 356     -17.142   6.314 -39.227  1.00  1.01           O  
ATOM   5505  CB  ASP A 356     -16.641   7.331 -42.211  1.00  1.01           C  
ATOM   5506  CG  ASP A 356     -16.646   7.556 -43.739  1.00  1.01           C  
ATOM   5507  OD1 ASP A 356     -17.205   6.778 -44.414  1.00  1.01           O  
ATOM   5508  OD2 ASP A 356     -16.039   8.495 -44.233  1.00  1.01           O  
ATOM   5509  H   ASP A 356     -19.281   7.679 -41.725  1.00  1.01           H  
ATOM   5510  HA  ASP A 356     -17.665   5.428 -42.274  1.00  1.01           H  
ATOM   5511 1HB  ASP A 356     -16.832   8.269 -41.752  1.00  1.01           H  
ATOM   5512 2HB  ASP A 356     -15.623   7.054 -41.925  1.00  1.01           H  
ATOM   5513  N   MET A 357     -16.056   4.830 -40.558  1.00  1.21           N  
ATOM   5514  CA  MET A 357     -15.134   4.336 -39.562  1.00  1.21           C  
ATOM   5515  C   MET A 357     -13.730   4.486 -40.114  1.00  1.21           C  
ATOM   5516  O   MET A 357     -13.452   4.073 -41.248  1.00  1.21           O  
ATOM   5517  CB  MET A 357     -15.339   2.882 -39.171  1.00  1.21           C  
ATOM   5518  CG  MET A 357     -14.313   2.499 -38.186  1.00  1.21           C  
ATOM   5519  SD  MET A 357     -14.395   0.929 -37.580  1.00  1.21           S  
ATOM   5520  CE  MET A 357     -13.094   1.094 -36.369  1.00  1.21           C  
ATOM   5521  H   MET A 357     -16.006   4.455 -41.493  1.00  1.21           H  
ATOM   5522  HA  MET A 357     -15.207   4.953 -38.669  1.00  1.21           H  
ATOM   5523 1HB  MET A 357     -16.331   2.723 -38.751  1.00  1.21           H  
ATOM   5524 2HB  MET A 357     -15.211   2.234 -40.018  1.00  1.21           H  
ATOM   5525 1HG  MET A 357     -13.389   2.552 -38.701  1.00  1.21           H  
ATOM   5526 2HG  MET A 357     -14.288   3.201 -37.355  1.00  1.21           H  
ATOM   5527 1HE  MET A 357     -12.958   0.176 -35.857  1.00  1.21           H  
ATOM   5528 2HE  MET A 357     -12.164   1.367 -36.861  1.00  1.21           H  
ATOM   5529 3HE  MET A 357     -13.354   1.870 -35.654  1.00  1.21           H  
ATOM   5530  N   LYS A 358     -12.876   5.064 -39.279  1.00  1.44           N  
ATOM   5531  CA  LYS A 358     -11.466   5.346 -39.505  1.00  1.44           C  
ATOM   5532  C   LYS A 358     -10.670   4.330 -38.695  1.00  1.44           C  
ATOM   5533  O   LYS A 358     -11.233   3.322 -38.303  1.00  1.44           O  
ATOM   5534  CB  LYS A 358     -11.158   6.789 -39.112  1.00  1.44           C  
ATOM   5535  CG  LYS A 358     -12.016   7.813 -39.869  1.00  1.44           C  
ATOM   5536  CD  LYS A 358     -11.713   7.779 -41.369  1.00  1.44           C  
ATOM   5537  CE  LYS A 358     -12.521   8.815 -42.144  1.00  1.44           C  
ATOM   5538  NZ  LYS A 358     -12.275   8.715 -43.608  1.00  1.44           N  
ATOM   5539  H   LYS A 358     -13.248   5.349 -38.384  1.00  1.44           H  
ATOM   5540  HA  LYS A 358     -11.234   5.206 -40.562  1.00  1.44           H  
ATOM   5541 1HB  LYS A 358     -11.325   6.922 -38.041  1.00  1.44           H  
ATOM   5542 2HB  LYS A 358     -10.114   7.015 -39.314  1.00  1.44           H  
ATOM   5543 1HG  LYS A 358     -13.076   7.596 -39.712  1.00  1.44           H  
ATOM   5544 2HG  LYS A 358     -11.810   8.813 -39.486  1.00  1.44           H  
ATOM   5545 1HD  LYS A 358     -10.652   7.964 -41.534  1.00  1.44           H  
ATOM   5546 2HD  LYS A 358     -11.955   6.791 -41.770  1.00  1.44           H  
ATOM   5547 1HE  LYS A 358     -13.583   8.649 -41.956  1.00  1.44           H  
ATOM   5548 2HE  LYS A 358     -12.254   9.814 -41.807  1.00  1.44           H  
ATOM   5549 1HZ  LYS A 358     -12.832   9.391 -44.108  1.00  1.44           H  
ATOM   5550 2HZ  LYS A 358     -11.309   8.863 -43.820  1.00  1.44           H  
ATOM   5551 3HZ  LYS A 358     -12.531   7.773 -43.947  1.00  1.44           H  
ATOM   5552  N   GLU A 359      -9.350   4.488 -38.559  1.00  1.66           N  
ATOM   5553  CA  GLU A 359      -8.502   3.553 -37.771  1.00  1.66           C  
ATOM   5554  C   GLU A 359      -8.200   2.212 -38.456  1.00  1.66           C  
ATOM   5555  O   GLU A 359      -7.058   1.763 -38.441  1.00  1.66           O  
ATOM   5556  CB  GLU A 359      -9.092   3.263 -36.371  1.00  1.66           C  
ATOM   5557  CG  GLU A 359      -9.171   4.476 -35.440  1.00  1.66           C  
ATOM   5558  CD  GLU A 359      -9.754   4.142 -34.078  1.00  1.66           C  
ATOM   5559  OE1 GLU A 359     -10.105   3.005 -33.862  1.00  1.66           O  
ATOM   5560  OE2 GLU A 359      -9.845   5.028 -33.261  1.00  1.66           O  
ATOM   5561  H   GLU A 359      -8.913   5.306 -38.958  1.00  1.66           H  
ATOM   5562  HA  GLU A 359      -7.544   4.049 -37.610  1.00  1.66           H  
ATOM   5563 1HB  GLU A 359     -10.052   2.780 -36.411  1.00  1.66           H  
ATOM   5564 2HB  GLU A 359      -8.429   2.555 -35.874  1.00  1.66           H  
ATOM   5565 1HG  GLU A 359      -8.169   4.882 -35.306  1.00  1.66           H  
ATOM   5566 2HG  GLU A 359      -9.784   5.244 -35.911  1.00  1.66           H  
ATOM   5567  N   LEU A 360      -9.205   1.599 -39.082  1.00  1.83           N  
ATOM   5568  CA  LEU A 360      -9.087   0.277 -39.698  1.00  1.83           C  
ATOM   5569  C   LEU A 360      -7.979   0.225 -40.751  1.00  1.83           C  
ATOM   5570  O   LEU A 360      -7.387  -0.826 -40.958  1.00  1.83           O  
ATOM   5571  CB  LEU A 360     -10.388  -0.105 -40.411  1.00  1.83           C  
ATOM   5572  CG  LEU A 360     -11.609  -0.319 -39.557  1.00  1.83           C  
ATOM   5573  CD1 LEU A 360     -12.832  -0.561 -40.496  1.00  1.83           C  
ATOM   5574  CD2 LEU A 360     -11.372  -1.482 -38.572  1.00  1.83           C  
ATOM   5575  H   LEU A 360     -10.111   2.053 -39.027  1.00  1.83           H  
ATOM   5576  HA  LEU A 360      -8.868  -0.451 -38.918  1.00  1.83           H  
ATOM   5577 1HB  LEU A 360     -10.631   0.689 -41.115  1.00  1.83           H  
ATOM   5578 2HB  LEU A 360     -10.213  -1.018 -40.983  1.00  1.83           H  
ATOM   5579  HG  LEU A 360     -11.797   0.585 -38.998  1.00  1.83           H  
ATOM   5580 1HD1 LEU A 360     -13.733  -0.687 -39.922  1.00  1.83           H  
ATOM   5581 2HD1 LEU A 360     -12.952   0.301 -41.160  1.00  1.83           H  
ATOM   5582 3HD1 LEU A 360     -12.668  -1.448 -41.090  1.00  1.83           H  
ATOM   5583 1HD2 LEU A 360     -12.246  -1.612 -37.948  1.00  1.83           H  
ATOM   5584 2HD2 LEU A 360     -11.177  -2.400 -39.116  1.00  1.83           H  
ATOM   5585 3HD2 LEU A 360     -10.514  -1.252 -37.937  1.00  1.83           H  
ATOM   5586  N   GLY A 361      -7.703   1.341 -41.421  1.00  1.92           N  
ATOM   5587  CA  GLY A 361      -6.661   1.368 -42.442  1.00  1.92           C  
ATOM   5588  C   GLY A 361      -6.949   0.437 -43.616  1.00  1.92           C  
ATOM   5589  O   GLY A 361      -7.985   0.560 -44.286  1.00  1.92           O  
ATOM   5590  H   GLY A 361      -8.216   2.179 -41.203  1.00  1.92           H  
ATOM   5591 1HA  GLY A 361      -6.544   2.388 -42.807  1.00  1.92           H  
ATOM   5592 2HA  GLY A 361      -5.714   1.087 -41.984  1.00  1.92           H  
ATOM   5593  N   ASP A 362      -6.013  -0.467 -43.904  1.00  1.91           N  
ATOM   5594  CA  ASP A 362      -6.219  -1.354 -45.033  1.00  1.91           C  
ATOM   5595  C   ASP A 362      -7.422  -2.220 -44.739  1.00  1.91           C  
ATOM   5596  O   ASP A 362      -7.869  -2.331 -43.602  1.00  1.91           O  
ATOM   5597  CB  ASP A 362      -4.967  -2.206 -45.314  1.00  1.91           C  
ATOM   5598  CG  ASP A 362      -4.953  -2.915 -46.718  1.00  1.91           C  
ATOM   5599  OD1 ASP A 362      -5.936  -2.838 -47.440  1.00  1.91           O  
ATOM   5600  OD2 ASP A 362      -3.955  -3.517 -47.033  1.00  1.91           O  
ATOM   5601  H   ASP A 362      -5.185  -0.546 -43.329  1.00  1.91           H  
ATOM   5602  HA  ASP A 362      -6.434  -0.756 -45.918  1.00  1.91           H  
ATOM   5603 1HB  ASP A 362      -4.082  -1.576 -45.242  1.00  1.91           H  
ATOM   5604 2HB  ASP A 362      -4.882  -2.973 -44.541  1.00  1.91           H  
ATOM   5605  N   GLN A 363      -7.979  -2.782 -45.789  1.00  1.82           N  
ATOM   5606  CA  GLN A 363      -9.177  -3.608 -45.744  1.00  1.82           C  
ATOM   5607  C   GLN A 363     -10.420  -2.857 -45.230  1.00  1.82           C  
ATOM   5608  O   GLN A 363     -11.482  -3.465 -45.136  1.00  1.82           O  
ATOM   5609  CB  GLN A 363      -8.940  -4.845 -44.844  1.00  1.82           C  
ATOM   5610  CG  GLN A 363      -7.756  -5.711 -45.276  1.00  1.82           C  
ATOM   5611  CD  GLN A 363      -7.577  -6.988 -44.439  1.00  1.82           C  
ATOM   5612  OE1 GLN A 363      -8.530  -7.718 -44.149  1.00  1.82           O  
ATOM   5613  NE2 GLN A 363      -6.331  -7.258 -44.058  1.00  1.82           N  
ATOM   5614  H   GLN A 363      -7.492  -2.658 -46.675  1.00  1.82           H  
ATOM   5615  HA  GLN A 363      -9.386  -3.954 -46.758  1.00  1.82           H  
ATOM   5616 1HB  GLN A 363      -8.801  -4.551 -43.806  1.00  1.82           H  
ATOM   5617 2HB  GLN A 363      -9.827  -5.478 -44.879  1.00  1.82           H  
ATOM   5618 1HG  GLN A 363      -7.909  -6.004 -46.318  1.00  1.82           H  
ATOM   5619 2HG  GLN A 363      -6.842  -5.123 -45.193  1.00  1.82           H  
ATOM   5620 1HE2 GLN A 363      -6.129  -8.084 -43.521  1.00  1.82           H  
ATOM   5621 2HE2 GLN A 363      -5.583  -6.640 -44.313  1.00  1.82           H  
ATOM   5622  N   SER A 364     -10.355  -1.527 -45.025  1.00  1.70           N  
ATOM   5623  CA  SER A 364     -11.508  -0.804 -44.494  1.00  1.70           C  
ATOM   5624  C   SER A 364     -12.744  -0.939 -45.356  1.00  1.70           C  
ATOM   5625  O   SER A 364     -13.814  -1.271 -44.850  1.00  1.70           O  
ATOM   5626  CB  SER A 364     -11.166   0.661 -44.318  1.00  1.70           C  
ATOM   5627  OG  SER A 364     -12.262   1.392 -43.834  1.00  1.70           O  
ATOM   5628  H   SER A 364      -9.468  -1.024 -45.112  1.00  1.70           H  
ATOM   5629  HA  SER A 364     -11.735  -1.215 -43.511  1.00  1.70           H  
ATOM   5630 1HB  SER A 364     -10.347   0.743 -43.610  1.00  1.70           H  
ATOM   5631 2HB  SER A 364     -10.824   1.080 -45.262  1.00  1.70           H  
ATOM   5632  HG  SER A 364     -11.915   2.259 -43.596  1.00  1.70           H  
ATOM   5633  N   VAL A 365     -12.616  -0.735 -46.662  1.00  1.57           N  
ATOM   5634  CA  VAL A 365     -13.791  -0.832 -47.515  1.00  1.57           C  
ATOM   5635  C   VAL A 365     -14.382  -2.233 -47.493  1.00  1.57           C  
ATOM   5636  O   VAL A 365     -15.599  -2.391 -47.460  1.00  1.57           O  
ATOM   5637  CB  VAL A 365     -13.486  -0.418 -48.957  1.00  1.57           C  
ATOM   5638  CG1 VAL A 365     -14.688  -0.736 -49.832  1.00  1.57           C  
ATOM   5639  CG2 VAL A 365     -13.183   1.071 -48.997  1.00  1.57           C  
ATOM   5640  H   VAL A 365     -11.717  -0.484 -47.045  1.00  1.57           H  
ATOM   5641  HA  VAL A 365     -14.540  -0.138 -47.133  1.00  1.57           H  
ATOM   5642  HB  VAL A 365     -12.635  -0.986 -49.329  1.00  1.57           H  
ATOM   5643 1HG1 VAL A 365     -14.473  -0.451 -50.857  1.00  1.57           H  
ATOM   5644 2HG1 VAL A 365     -14.895  -1.803 -49.791  1.00  1.57           H  
ATOM   5645 3HG1 VAL A 365     -15.560  -0.185 -49.477  1.00  1.57           H  
ATOM   5646 1HG2 VAL A 365     -12.972   1.372 -50.022  1.00  1.57           H  
ATOM   5647 2HG2 VAL A 365     -14.049   1.629 -48.626  1.00  1.57           H  
ATOM   5648 3HG2 VAL A 365     -12.320   1.286 -48.368  1.00  1.57           H  
ATOM   5649  N   GLN A 366     -13.530  -3.253 -47.525  1.00  1.46           N  
ATOM   5650  CA  GLN A 366     -14.009  -4.629 -47.522  1.00  1.46           C  
ATOM   5651  C   GLN A 366     -14.738  -4.933 -46.212  1.00  1.46           C  
ATOM   5652  O   GLN A 366     -15.797  -5.572 -46.201  1.00  1.46           O  
ATOM   5653  CB  GLN A 366     -12.823  -5.574 -47.683  1.00  1.46           C  
ATOM   5654  CG  GLN A 366     -12.157  -5.513 -49.045  1.00  1.46           C  
ATOM   5655  CD  GLN A 366     -10.879  -6.343 -49.102  1.00  1.46           C  
ATOM   5656  OE1 GLN A 366     -10.240  -6.592 -48.075  1.00  1.46           O  
ATOM   5657  NE2 GLN A 366     -10.502  -6.770 -50.302  1.00  1.46           N  
ATOM   5658  H   GLN A 366     -12.537  -3.068 -47.532  1.00  1.46           H  
ATOM   5659  HA  GLN A 366     -14.703  -4.762 -48.350  1.00  1.46           H  
ATOM   5660 1HB  GLN A 366     -12.070  -5.342 -46.925  1.00  1.46           H  
ATOM   5661 2HB  GLN A 366     -13.149  -6.598 -47.511  1.00  1.46           H  
ATOM   5662 1HG  GLN A 366     -12.850  -5.896 -49.793  1.00  1.46           H  
ATOM   5663 2HG  GLN A 366     -11.905  -4.475 -49.265  1.00  1.46           H  
ATOM   5664 1HE2 GLN A 366      -9.671  -7.319 -50.401  1.00  1.46           H  
ATOM   5665 2HE2 GLN A 366     -11.049  -6.544 -51.108  1.00  1.46           H  
ATOM   5666  N   LEU A 367     -14.200  -4.420 -45.105  1.00  1.36           N  
ATOM   5667  CA  LEU A 367     -14.806  -4.612 -43.797  1.00  1.36           C  
ATOM   5668  C   LEU A 367     -16.175  -3.938 -43.755  1.00  1.36           C  
ATOM   5669  O   LEU A 367     -17.158  -4.504 -43.251  1.00  1.36           O  
ATOM   5670  CB  LEU A 367     -13.854  -4.048 -42.742  1.00  1.36           C  
ATOM   5671  CG  LEU A 367     -12.554  -4.863 -42.559  1.00  1.36           C  
ATOM   5672  CD1 LEU A 367     -11.569  -4.113 -41.677  1.00  1.36           C  
ATOM   5673  CD2 LEU A 367     -12.909  -6.158 -41.957  1.00  1.36           C  
ATOM   5674  H   LEU A 367     -13.323  -3.906 -45.167  1.00  1.36           H  
ATOM   5675  HA  LEU A 367     -14.936  -5.679 -43.625  1.00  1.36           H  
ATOM   5676 1HB  LEU A 367     -13.580  -3.035 -43.021  1.00  1.36           H  
ATOM   5677 2HB  LEU A 367     -14.376  -4.019 -41.812  1.00  1.36           H  
ATOM   5678  HG  LEU A 367     -12.093  -5.043 -43.515  1.00  1.36           H  
ATOM   5679 1HD1 LEU A 367     -10.663  -4.702 -41.558  1.00  1.36           H  
ATOM   5680 2HD1 LEU A 367     -11.315  -3.166 -42.144  1.00  1.36           H  
ATOM   5681 3HD1 LEU A 367     -12.012  -3.938 -40.708  1.00  1.36           H  
ATOM   5682 1HD2 LEU A 367     -12.016  -6.763 -41.824  1.00  1.36           H  
ATOM   5683 2HD2 LEU A 367     -13.379  -5.984 -40.991  1.00  1.36           H  
ATOM   5684 3HD2 LEU A 367     -13.607  -6.688 -42.603  1.00  1.36           H  
ATOM   5685  N   HIS A 368     -16.253  -2.762 -44.371  1.00  1.29           N  
ATOM   5686  CA  HIS A 368     -17.491  -2.024 -44.471  1.00  1.29           C  
ATOM   5687  C   HIS A 368     -18.493  -2.737 -45.391  1.00  1.29           C  
ATOM   5688  O   HIS A 368     -19.682  -2.797 -45.076  1.00  1.29           O  
ATOM   5689  CB  HIS A 368     -17.217  -0.603 -44.970  1.00  1.29           C  
ATOM   5690  CG  HIS A 368     -16.726   0.409 -43.967  1.00  1.29           C  
ATOM   5691  ND1 HIS A 368     -17.513   0.842 -42.930  1.00  1.29           N  
ATOM   5692  CD2 HIS A 368     -15.566   1.113 -43.880  1.00  1.29           C  
ATOM   5693  CE1 HIS A 368     -16.860   1.751 -42.227  1.00  1.29           C  
ATOM   5694  NE2 HIS A 368     -15.662   1.941 -42.780  1.00  1.29           N  
ATOM   5695  H   HIS A 368     -15.403  -2.345 -44.754  1.00  1.29           H  
ATOM   5696  HA  HIS A 368     -17.946  -1.948 -43.484  1.00  1.29           H  
ATOM   5697 1HB  HIS A 368     -16.479  -0.653 -45.761  1.00  1.29           H  
ATOM   5698 2HB  HIS A 368     -18.053  -0.240 -45.383  1.00  1.29           H  
ATOM   5699  HD2 HIS A 368     -14.721   1.046 -44.554  1.00  1.29           H  
ATOM   5700  HE1 HIS A 368     -17.256   2.257 -41.348  1.00  1.29           H  
ATOM   5701  HE2 HIS A 368     -14.911   2.600 -42.458  1.00  1.29           H  
ATOM   5702  N   ASN A 369     -18.027  -3.317 -46.506  1.00  1.25           N  
ATOM   5703  CA  ASN A 369     -18.937  -4.025 -47.405  1.00  1.25           C  
ATOM   5704  C   ASN A 369     -19.573  -5.217 -46.709  1.00  1.25           C  
ATOM   5705  O   ASN A 369     -20.773  -5.459 -46.856  1.00  1.25           O  
ATOM   5706  CB  ASN A 369     -18.221  -4.507 -48.654  1.00  1.25           C  
ATOM   5707  CG  ASN A 369     -17.905  -3.428 -49.650  1.00  1.25           C  
ATOM   5708  OD1 ASN A 369     -18.485  -2.341 -49.641  1.00  1.25           O  
ATOM   5709  ND2 ASN A 369     -16.998  -3.731 -50.545  1.00  1.25           N  
ATOM   5710  H   ASN A 369     -17.042  -3.236 -46.745  1.00  1.25           H  
ATOM   5711  HA  ASN A 369     -19.738  -3.349 -47.696  1.00  1.25           H  
ATOM   5712 1HB  ASN A 369     -17.288  -4.986 -48.360  1.00  1.25           H  
ATOM   5713 2HB  ASN A 369     -18.833  -5.265 -49.143  1.00  1.25           H  
ATOM   5714 1HD2 ASN A 369     -16.755  -3.074 -51.261  1.00  1.25           H  
ATOM   5715 2HD2 ASN A 369     -16.559  -4.627 -50.523  1.00  1.25           H  
ATOM   5716  N   GLN A 370     -18.787  -5.945 -45.915  1.00  1.23           N  
ATOM   5717  CA  GLN A 370     -19.335  -7.104 -45.225  1.00  1.23           C  
ATOM   5718  C   GLN A 370     -20.368  -6.671 -44.196  1.00  1.23           C  
ATOM   5719  O   GLN A 370     -21.379  -7.345 -43.991  1.00  1.23           O  
ATOM   5720  CB  GLN A 370     -18.225  -7.926 -44.587  1.00  1.23           C  
ATOM   5721  CG  GLN A 370     -17.320  -8.634 -45.599  1.00  1.23           C  
ATOM   5722  CD  GLN A 370     -18.072  -9.672 -46.428  1.00  1.23           C  
ATOM   5723  OE1 GLN A 370     -18.821 -10.486 -45.880  1.00  1.23           O  
ATOM   5724  NE2 GLN A 370     -17.873  -9.655 -47.743  1.00  1.23           N  
ATOM   5725  H   GLN A 370     -17.793  -5.714 -45.828  1.00  1.23           H  
ATOM   5726  HA  GLN A 370     -19.837  -7.730 -45.957  1.00  1.23           H  
ATOM   5727 1HB  GLN A 370     -17.596  -7.267 -43.976  1.00  1.23           H  
ATOM   5728 2HB  GLN A 370     -18.657  -8.674 -43.932  1.00  1.23           H  
ATOM   5729 1HG  GLN A 370     -16.915  -7.886 -46.280  1.00  1.23           H  
ATOM   5730 2HG  GLN A 370     -16.509  -9.131 -45.067  1.00  1.23           H  
ATOM   5731 1HE2 GLN A 370     -18.340 -10.320 -48.330  1.00  1.23           H  
ATOM   5732 2HE2 GLN A 370     -17.254  -8.982 -48.146  1.00  1.23           H  
ATOM   5733  N   MET A 371     -20.148  -5.517 -43.571  1.00  1.22           N  
ATOM   5734  CA  MET A 371     -21.130  -4.974 -42.646  1.00  1.22           C  
ATOM   5735  C   MET A 371     -22.453  -4.743 -43.377  1.00  1.22           C  
ATOM   5736  O   MET A 371     -23.514  -5.183 -42.931  1.00  1.22           O  
ATOM   5737  CB  MET A 371     -20.594  -3.695 -42.021  1.00  1.22           C  
ATOM   5738  CG  MET A 371     -21.495  -2.999 -41.060  1.00  1.22           C  
ATOM   5739  SD  MET A 371     -22.658  -1.927 -41.864  1.00  1.22           S  
ATOM   5740  CE  MET A 371     -21.502  -0.678 -42.446  1.00  1.22           C  
ATOM   5741  H   MET A 371     -19.274  -5.010 -43.729  1.00  1.22           H  
ATOM   5742  HA  MET A 371     -21.307  -5.706 -41.856  1.00  1.22           H  
ATOM   5743 1HB  MET A 371     -19.655  -3.910 -41.508  1.00  1.22           H  
ATOM   5744 2HB  MET A 371     -20.373  -2.983 -42.795  1.00  1.22           H  
ATOM   5745 1HG  MET A 371     -22.035  -3.725 -40.452  1.00  1.22           H  
ATOM   5746 2HG  MET A 371     -20.889  -2.402 -40.422  1.00  1.22           H  
ATOM   5747 1HE  MET A 371     -22.035   0.096 -42.981  1.00  1.22           H  
ATOM   5748 2HE  MET A 371     -20.984  -0.235 -41.601  1.00  1.22           H  
ATOM   5749 3HE  MET A 371     -20.770  -1.144 -43.117  1.00  1.22           H  
ATOM   5750  N   ILE A 372     -22.374  -4.143 -44.566  1.00  1.21           N  
ATOM   5751  CA  ILE A 372     -23.565  -3.866 -45.362  1.00  1.21           C  
ATOM   5752  C   ILE A 372     -24.329  -5.091 -45.754  1.00  1.21           C  
ATOM   5753  O   ILE A 372     -25.555  -5.095 -45.729  1.00  1.21           O  
ATOM   5754  CB  ILE A 372     -23.231  -3.098 -46.619  1.00  1.21           C  
ATOM   5755  CG1 ILE A 372     -22.781  -1.843 -46.233  1.00  1.21           C  
ATOM   5756  CG2 ILE A 372     -24.391  -2.994 -47.565  1.00  1.21           C  
ATOM   5757  CD1 ILE A 372     -23.746  -1.147 -45.444  1.00  1.21           C  
ATOM   5758  H   ILE A 372     -21.460  -3.823 -44.895  1.00  1.21           H  
ATOM   5759  HA  ILE A 372     -24.218  -3.245 -44.762  1.00  1.21           H  
ATOM   5760  HB  ILE A 372     -22.409  -3.589 -47.111  1.00  1.21           H  
ATOM   5761 1HG1 ILE A 372     -21.871  -1.946 -45.663  1.00  1.21           H  
ATOM   5762 2HG1 ILE A 372     -22.592  -1.281 -47.116  1.00  1.21           H  
ATOM   5763 1HG2 ILE A 372     -24.094  -2.431 -48.441  1.00  1.21           H  
ATOM   5764 2HG2 ILE A 372     -24.673  -3.988 -47.848  1.00  1.21           H  
ATOM   5765 3HG2 ILE A 372     -25.216  -2.498 -47.097  1.00  1.21           H  
ATOM   5766 1HD1 ILE A 372     -23.369  -0.218 -45.173  1.00  1.21           H  
ATOM   5767 2HD1 ILE A 372     -24.649  -1.032 -46.021  1.00  1.21           H  
ATOM   5768 3HD1 ILE A 372     -23.947  -1.718 -44.551  1.00  1.21           H  
ATOM   5769  N   LEU A 373     -23.630  -6.151 -46.084  1.00  1.19           N  
ATOM   5770  CA  LEU A 373     -24.300  -7.371 -46.479  1.00  1.19           C  
ATOM   5771  C   LEU A 373     -25.198  -7.949 -45.366  1.00  1.19           C  
ATOM   5772  O   LEU A 373     -26.090  -8.749 -45.655  1.00  1.19           O  
ATOM   5773  CB  LEU A 373     -23.263  -8.383 -46.956  1.00  1.19           C  
ATOM   5774  CG  LEU A 373     -22.565  -7.959 -48.262  1.00  1.19           C  
ATOM   5775  CD1 LEU A 373     -21.465  -8.948 -48.598  1.00  1.19           C  
ATOM   5776  CD2 LEU A 373     -23.607  -7.840 -49.376  1.00  1.19           C  
ATOM   5777  H   LEU A 373     -22.609  -6.088 -46.103  1.00  1.19           H  
ATOM   5778  HA  LEU A 373     -24.937  -7.135 -47.328  1.00  1.19           H  
ATOM   5779 1HB  LEU A 373     -22.498  -8.494 -46.183  1.00  1.19           H  
ATOM   5780 2HB  LEU A 373     -23.745  -9.344 -47.115  1.00  1.19           H  
ATOM   5781  HG  LEU A 373     -22.104  -6.996 -48.121  1.00  1.19           H  
ATOM   5782 1HD1 LEU A 373     -20.958  -8.634 -49.509  1.00  1.19           H  
ATOM   5783 2HD1 LEU A 373     -20.752  -8.980 -47.780  1.00  1.19           H  
ATOM   5784 3HD1 LEU A 373     -21.895  -9.937 -48.742  1.00  1.19           H  
ATOM   5785 1HD2 LEU A 373     -23.120  -7.522 -50.296  1.00  1.19           H  
ATOM   5786 2HD2 LEU A 373     -24.087  -8.805 -49.534  1.00  1.19           H  
ATOM   5787 3HD2 LEU A 373     -24.359  -7.103 -49.091  1.00  1.19           H  
ATOM   5788  N   SER A 374     -24.966  -7.570 -44.092  1.00  1.14           N  
ATOM   5789  CA  SER A 374     -25.790  -8.053 -42.983  1.00  1.14           C  
ATOM   5790  C   SER A 374     -27.104  -7.240 -42.858  1.00  1.14           C  
ATOM   5791  O   SER A 374     -28.017  -7.612 -42.109  1.00  1.14           O  
ATOM   5792  CB  SER A 374     -25.015  -8.012 -41.667  1.00  1.14           C  
ATOM   5793  OG  SER A 374     -24.809  -6.709 -41.231  1.00  1.14           O  
ATOM   5794  H   SER A 374     -24.234  -6.892 -43.880  1.00  1.14           H  
ATOM   5795  HA  SER A 374     -26.053  -9.090 -43.184  1.00  1.14           H  
ATOM   5796 1HB  SER A 374     -25.554  -8.572 -40.905  1.00  1.14           H  
ATOM   5797 2HB  SER A 374     -24.050  -8.498 -41.811  1.00  1.14           H  
ATOM   5798  HG  SER A 374     -24.419  -6.223 -41.986  1.00  1.14           H  
ATOM   5799  N   LEU A 375     -27.228  -6.140 -43.610  1.00  1.08           N  
ATOM   5800  CA  LEU A 375     -28.398  -5.265 -43.528  1.00  1.08           C  
ATOM   5801  C   LEU A 375     -29.568  -5.818 -44.302  1.00  1.08           C  
ATOM   5802  O   LEU A 375     -29.914  -5.289 -45.350  1.00  1.08           O  
ATOM   5803  CB  LEU A 375     -28.120  -3.908 -44.170  1.00  1.08           C  
ATOM   5804  CG  LEU A 375     -27.081  -3.040 -43.606  1.00  1.08           C  
ATOM   5805  CD1 LEU A 375     -26.946  -1.879 -44.505  1.00  1.08           C  
ATOM   5806  CD2 LEU A 375     -27.476  -2.583 -42.283  1.00  1.08           C  
ATOM   5807  H   LEU A 375     -26.486  -5.884 -44.258  1.00  1.08           H  
ATOM   5808  HA  LEU A 375     -28.678  -5.148 -42.481  1.00  1.08           H  
ATOM   5809 1HB  LEU A 375     -27.837  -4.089 -45.206  1.00  1.08           H  
ATOM   5810 2HB  LEU A 375     -29.028  -3.338 -44.177  1.00  1.08           H  
ATOM   5811  HG  LEU A 375     -26.142  -3.587 -43.542  1.00  1.08           H  
ATOM   5812 1HD1 LEU A 375     -26.199  -1.220 -44.134  1.00  1.08           H  
ATOM   5813 2HD1 LEU A 375     -26.676  -2.233 -45.483  1.00  1.08           H  
ATOM   5814 3HD1 LEU A 375     -27.883  -1.366 -44.556  1.00  1.08           H  
ATOM   5815 1HD2 LEU A 375     -26.708  -1.952 -41.866  1.00  1.08           H  
ATOM   5816 2HD2 LEU A 375     -28.394  -2.028 -42.357  1.00  1.08           H  
ATOM   5817 3HD2 LEU A 375     -27.615  -3.450 -41.666  1.00  1.08           H  
ATOM   5818  N   SER A 376     -30.194  -6.862 -43.802  1.00  1.02           N  
ATOM   5819  CA  SER A 376     -31.258  -7.464 -44.586  1.00  1.02           C  
ATOM   5820  C   SER A 376     -32.445  -6.517 -44.850  1.00  1.02           C  
ATOM   5821  O   SER A 376     -33.023  -5.988 -43.895  1.00  1.02           O  
ATOM   5822  CB  SER A 376     -31.817  -8.676 -43.882  1.00  1.02           C  
ATOM   5823  OG  SER A 376     -32.932  -9.182 -44.592  1.00  1.02           O  
ATOM   5824  H   SER A 376     -29.843  -7.257 -42.927  1.00  1.02           H  
ATOM   5825  HA  SER A 376     -30.805  -7.821 -45.501  1.00  1.02           H  
ATOM   5826 1HB  SER A 376     -31.048  -9.444 -43.800  1.00  1.02           H  
ATOM   5827 2HB  SER A 376     -32.118  -8.401 -42.870  1.00  1.02           H  
ATOM   5828  HG  SER A 376     -32.579  -9.573 -45.402  1.00  1.02           H  
ATOM   5829  N   PRO A 377     -32.879  -6.355 -46.124  1.00  0.95           N  
ATOM   5830  CA  PRO A 377     -34.058  -5.629 -46.579  1.00  0.95           C  
ATOM   5831  C   PRO A 377     -35.359  -6.180 -46.002  1.00  0.95           C  
ATOM   5832  O   PRO A 377     -36.393  -5.518 -46.062  1.00  0.95           O  
ATOM   5833  CB  PRO A 377     -34.005  -5.798 -48.099  1.00  0.95           C  
ATOM   5834  CG  PRO A 377     -32.563  -6.027 -48.407  1.00  0.95           C  
ATOM   5835  CD  PRO A 377     -32.041  -6.830 -47.259  1.00  0.95           C  
ATOM   5836  HA  PRO A 377     -33.957  -4.580 -46.304  1.00  0.95           H  
ATOM   5837 1HB  PRO A 377     -34.654  -6.636 -48.406  1.00  0.95           H  
ATOM   5838 2HB  PRO A 377     -34.394  -4.891 -48.587  1.00  0.95           H  
ATOM   5839 1HG  PRO A 377     -32.454  -6.538 -49.374  1.00  0.95           H  
ATOM   5840 2HG  PRO A 377     -32.048  -5.058 -48.506  1.00  0.95           H  
ATOM   5841 1HD  PRO A 377     -32.175  -7.907 -47.434  1.00  0.95           H  
ATOM   5842 2HD  PRO A 377     -30.999  -6.536 -47.147  1.00  0.95           H  
ATOM   5843  N   ASP A 378     -35.333  -7.414 -45.478  1.00  0.88           N  
ATOM   5844  CA  ASP A 378     -36.542  -8.006 -44.926  1.00  0.88           C  
ATOM   5845  C   ASP A 378     -36.767  -7.537 -43.491  1.00  0.88           C  
ATOM   5846  O   ASP A 378     -37.810  -7.805 -42.892  1.00  0.88           O  
ATOM   5847  CB  ASP A 378     -36.437  -9.527 -44.967  1.00  0.88           C  
ATOM   5848  CG  ASP A 378     -36.453 -10.088 -46.398  1.00  0.88           C  
ATOM   5849  OD1 ASP A 378     -36.984  -9.447 -47.277  1.00  0.88           O  
ATOM   5850  OD2 ASP A 378     -35.918 -11.150 -46.596  1.00  0.88           O  
ATOM   5851  H   ASP A 378     -34.469  -7.951 -45.401  1.00  0.88           H  
ATOM   5852  HA  ASP A 378     -37.393  -7.693 -45.529  1.00  0.88           H  
ATOM   5853 1HB  ASP A 378     -35.516  -9.837 -44.475  1.00  0.88           H  
ATOM   5854 2HB  ASP A 378     -37.266  -9.962 -44.409  1.00  0.88           H  
ATOM   5855  N   VAL A 379     -35.763  -6.867 -42.935  1.00  0.82           N  
ATOM   5856  CA  VAL A 379     -35.794  -6.368 -41.579  1.00  0.82           C  
ATOM   5857  C   VAL A 379     -35.749  -4.856 -41.523  1.00  0.82           C  
ATOM   5858  O   VAL A 379     -36.493  -4.234 -40.766  1.00  0.82           O  
ATOM   5859  CB  VAL A 379     -34.609  -6.891 -40.793  1.00  0.82           C  
ATOM   5860  CG1 VAL A 379     -34.621  -6.286 -39.446  1.00  0.82           C  
ATOM   5861  CG2 VAL A 379     -34.659  -8.406 -40.727  1.00  0.82           C  
ATOM   5862  H   VAL A 379     -34.927  -6.669 -43.478  1.00  0.82           H  
ATOM   5863  HA  VAL A 379     -36.714  -6.708 -41.106  1.00  0.82           H  
ATOM   5864  HB  VAL A 379     -33.684  -6.579 -41.285  1.00  0.82           H  
ATOM   5865 1HG1 VAL A 379     -33.776  -6.643 -38.937  1.00  0.82           H  
ATOM   5866 2HG1 VAL A 379     -34.566  -5.204 -39.531  1.00  0.82           H  
ATOM   5867 3HG1 VAL A 379     -35.528  -6.569 -38.918  1.00  0.82           H  
ATOM   5868 1HG2 VAL A 379     -33.801  -8.771 -40.166  1.00  0.82           H  
ATOM   5869 2HG2 VAL A 379     -35.578  -8.718 -40.234  1.00  0.82           H  
ATOM   5870 3HG2 VAL A 379     -34.630  -8.815 -41.737  1.00  0.82           H  
ATOM   5871  N   LEU A 380     -34.813  -4.273 -42.265  1.00  0.77           N  
ATOM   5872  CA  LEU A 380     -34.610  -2.835 -42.218  1.00  0.77           C  
ATOM   5873  C   LEU A 380     -35.406  -2.137 -43.299  1.00  0.77           C  
ATOM   5874  O   LEU A 380     -35.498  -2.627 -44.422  1.00  0.77           O  
ATOM   5875  CB  LEU A 380     -33.124  -2.544 -42.371  1.00  0.77           C  
ATOM   5876  CG  LEU A 380     -32.268  -3.145 -41.298  1.00  0.77           C  
ATOM   5877  CD1 LEU A 380     -30.859  -2.886 -41.617  1.00  0.77           C  
ATOM   5878  CD2 LEU A 380     -32.650  -2.546 -39.972  1.00  0.77           C  
ATOM   5879  H   LEU A 380     -34.227  -4.840 -42.877  1.00  0.77           H  
ATOM   5880  HA  LEU A 380     -34.945  -2.463 -41.253  1.00  0.77           H  
ATOM   5881 1HB  LEU A 380     -32.791  -2.963 -43.311  1.00  0.77           H  
ATOM   5882 2HB  LEU A 380     -32.968  -1.461 -42.387  1.00  0.77           H  
ATOM   5883  HG  LEU A 380     -32.416  -4.228 -41.270  1.00  0.77           H  
ATOM   5884 1HD1 LEU A 380     -30.221  -3.327 -40.853  1.00  0.77           H  
ATOM   5885 2HD1 LEU A 380     -30.643  -3.333 -42.575  1.00  0.77           H  
ATOM   5886 3HD1 LEU A 380     -30.692  -1.811 -41.664  1.00  0.77           H  
ATOM   5887 1HD2 LEU A 380     -32.032  -2.980 -39.192  1.00  0.77           H  
ATOM   5888 2HD2 LEU A 380     -32.499  -1.465 -40.007  1.00  0.77           H  
ATOM   5889 3HD2 LEU A 380     -33.696  -2.762 -39.769  1.00  0.77           H  
ATOM   5890  N   ASP A 381     -35.959  -0.978 -42.960  1.00  0.73           N  
ATOM   5891  CA  ASP A 381     -36.731  -0.187 -43.899  1.00  0.73           C  
ATOM   5892  C   ASP A 381     -35.905   0.909 -44.559  1.00  0.73           C  
ATOM   5893  O   ASP A 381     -36.027   1.143 -45.760  1.00  0.73           O  
ATOM   5894  CB  ASP A 381     -37.892   0.450 -43.143  1.00  0.73           C  
ATOM   5895  CG  ASP A 381     -38.899  -0.556 -42.626  1.00  0.73           C  
ATOM   5896  OD1 ASP A 381     -39.581  -1.166 -43.422  1.00  0.73           O  
ATOM   5897  OD2 ASP A 381     -38.939  -0.756 -41.422  1.00  0.73           O  
ATOM   5898  H   ASP A 381     -35.832  -0.614 -42.019  1.00  0.73           H  
ATOM   5899  HA  ASP A 381     -37.116  -0.848 -44.676  1.00  0.73           H  
ATOM   5900 1HB  ASP A 381     -37.500   1.024 -42.301  1.00  0.73           H  
ATOM   5901 2HB  ASP A 381     -38.404   1.152 -43.799  1.00  0.73           H  
ATOM   5902  N   ILE A 382     -35.101   1.609 -43.761  1.00  0.70           N  
ATOM   5903  CA  ILE A 382     -34.307   2.724 -44.284  1.00  0.70           C  
ATOM   5904  C   ILE A 382     -32.850   2.659 -43.838  1.00  0.70           C  
ATOM   5905  O   ILE A 382     -32.579   2.439 -42.655  1.00  0.70           O  
ATOM   5906  CB  ILE A 382     -34.890   4.098 -43.869  1.00  0.70           C  
ATOM   5907  CG1 ILE A 382     -36.319   4.284 -44.369  1.00  0.70           C  
ATOM   5908  CG2 ILE A 382     -34.012   5.217 -44.395  1.00  0.70           C  
ATOM   5909  CD1 ILE A 382     -36.973   5.522 -43.805  1.00  0.70           C  
ATOM   5910  H   ILE A 382     -35.054   1.365 -42.770  1.00  0.70           H  
ATOM   5911  HA  ILE A 382     -34.324   2.672 -45.369  1.00  0.70           H  
ATOM   5912  HB  ILE A 382     -34.918   4.159 -42.798  1.00  0.70           H  
ATOM   5913 1HG1 ILE A 382     -36.310   4.348 -45.461  1.00  0.70           H  
ATOM   5914 2HG1 ILE A 382     -36.922   3.436 -44.076  1.00  0.70           H  
ATOM   5915 1HG2 ILE A 382     -34.411   6.181 -44.081  1.00  0.70           H  
ATOM   5916 2HG2 ILE A 382     -33.028   5.098 -44.001  1.00  0.70           H  
ATOM   5917 3HG2 ILE A 382     -33.977   5.172 -45.484  1.00  0.70           H  
ATOM   5918 1HD1 ILE A 382     -37.988   5.607 -44.190  1.00  0.70           H  
ATOM   5919 2HD1 ILE A 382     -37.003   5.452 -42.716  1.00  0.70           H  
ATOM   5920 3HD1 ILE A 382     -36.400   6.403 -44.098  1.00  0.70           H  
ATOM   5921  N   VAL A 383     -31.923   2.850 -44.770  1.00  0.69           N  
ATOM   5922  CA  VAL A 383     -30.518   2.904 -44.400  1.00  0.69           C  
ATOM   5923  C   VAL A 383     -29.945   4.267 -44.799  1.00  0.69           C  
ATOM   5924  O   VAL A 383     -30.084   4.689 -45.946  1.00  0.69           O  
ATOM   5925  CB  VAL A 383     -29.720   1.782 -45.068  1.00  0.69           C  
ATOM   5926  CG1 VAL A 383     -28.269   1.877 -44.644  1.00  0.69           C  
ATOM   5927  CG2 VAL A 383     -30.317   0.429 -44.696  1.00  0.69           C  
ATOM   5928  H   VAL A 383     -32.212   2.985 -45.738  1.00  0.69           H  
ATOM   5929  HA  VAL A 383     -30.431   2.790 -43.325  1.00  0.69           H  
ATOM   5930  HB  VAL A 383     -29.757   1.911 -46.146  1.00  0.69           H  
ATOM   5931 1HG1 VAL A 383     -27.697   1.095 -45.128  1.00  0.69           H  
ATOM   5932 2HG1 VAL A 383     -27.871   2.847 -44.921  1.00  0.69           H  
ATOM   5933 3HG1 VAL A 383     -28.199   1.761 -43.559  1.00  0.69           H  
ATOM   5934 1HG2 VAL A 383     -29.758  -0.350 -45.182  1.00  0.69           H  
ATOM   5935 2HG2 VAL A 383     -30.276   0.290 -43.617  1.00  0.69           H  
ATOM   5936 3HG2 VAL A 383     -31.355   0.382 -45.027  1.00  0.69           H  
ATOM   5937  N   ILE A 384     -29.349   4.959 -43.845  1.00  0.69           N  
ATOM   5938  CA  ILE A 384     -28.792   6.279 -44.088  1.00  0.69           C  
ATOM   5939  C   ILE A 384     -27.290   6.269 -43.839  1.00  0.69           C  
ATOM   5940  O   ILE A 384     -26.842   5.814 -42.794  1.00  0.69           O  
ATOM   5941  CB  ILE A 384     -29.472   7.324 -43.185  1.00  0.69           C  
ATOM   5942  CG1 ILE A 384     -30.983   7.357 -43.459  1.00  0.69           C  
ATOM   5943  CG2 ILE A 384     -28.889   8.646 -43.451  1.00  0.69           C  
ATOM   5944  CD1 ILE A 384     -31.790   8.168 -42.482  1.00  0.69           C  
ATOM   5945  H   ILE A 384     -29.287   4.547 -42.916  1.00  0.69           H  
ATOM   5946  HA  ILE A 384     -28.963   6.552 -45.126  1.00  0.69           H  
ATOM   5947  HB  ILE A 384     -29.327   7.061 -42.158  1.00  0.69           H  
ATOM   5948 1HG1 ILE A 384     -31.153   7.755 -44.439  1.00  0.69           H  
ATOM   5949 2HG1 ILE A 384     -31.348   6.354 -43.428  1.00  0.69           H  
ATOM   5950 1HG2 ILE A 384     -29.376   9.378 -42.817  1.00  0.69           H  
ATOM   5951 2HG2 ILE A 384     -27.825   8.620 -43.244  1.00  0.69           H  
ATOM   5952 3HG2 ILE A 384     -29.045   8.897 -44.491  1.00  0.69           H  
ATOM   5953 1HD1 ILE A 384     -32.848   8.125 -42.755  1.00  0.69           H  
ATOM   5954 2HD1 ILE A 384     -31.659   7.749 -41.488  1.00  0.69           H  
ATOM   5955 3HD1 ILE A 384     -31.455   9.205 -42.498  1.00  0.69           H  
ATOM   5956  N   PHE A 385     -26.515   6.752 -44.792  1.00  0.73           N  
ATOM   5957  CA  PHE A 385     -25.069   6.762 -44.649  1.00  0.73           C  
ATOM   5958  C   PHE A 385     -24.498   8.168 -44.462  1.00  0.73           C  
ATOM   5959  O   PHE A 385     -25.014   9.132 -45.037  1.00  0.73           O  
ATOM   5960  CB  PHE A 385     -24.451   6.134 -45.889  1.00  0.73           C  
ATOM   5961  CG  PHE A 385     -24.734   4.714 -46.069  1.00  0.73           C  
ATOM   5962  CD1 PHE A 385     -25.795   4.301 -46.842  1.00  0.73           C  
ATOM   5963  CD2 PHE A 385     -23.962   3.777 -45.474  1.00  0.73           C  
ATOM   5964  CE1 PHE A 385     -26.037   2.968 -47.003  1.00  0.73           C  
ATOM   5965  CE2 PHE A 385     -24.198   2.487 -45.631  1.00  0.73           C  
ATOM   5966  CZ  PHE A 385     -25.232   2.060 -46.399  1.00  0.73           C  
ATOM   5967  H   PHE A 385     -26.938   7.087 -45.652  1.00  0.73           H  
ATOM   5968  HA  PHE A 385     -24.810   6.165 -43.783  1.00  0.73           H  
ATOM   5969 1HB  PHE A 385     -24.860   6.632 -46.754  1.00  0.73           H  
ATOM   5970 2HB  PHE A 385     -23.392   6.292 -45.906  1.00  0.73           H  
ATOM   5971  HD1 PHE A 385     -26.435   5.045 -47.325  1.00  0.73           H  
ATOM   5972  HD2 PHE A 385     -23.145   4.071 -44.853  1.00  0.73           H  
ATOM   5973  HE1 PHE A 385     -26.863   2.637 -47.604  1.00  0.73           H  
ATOM   5974  HE2 PHE A 385     -23.554   1.806 -45.132  1.00  0.73           H  
ATOM   5975  HZ  PHE A 385     -25.421   1.009 -46.523  1.00  0.73           H  
ATOM   5976  N   TYR A 386     -23.417   8.275 -43.681  1.00  0.78           N  
ATOM   5977  CA  TYR A 386     -22.719   9.562 -43.532  1.00  0.78           C  
ATOM   5978  C   TYR A 386     -21.197   9.462 -43.574  1.00  0.78           C  
ATOM   5979  O   TYR A 386     -20.586   8.845 -42.694  1.00  0.78           O  
ATOM   5980  CB  TYR A 386     -23.097  10.228 -42.231  1.00  0.78           C  
ATOM   5981  CG  TYR A 386     -22.430  11.587 -42.064  1.00  0.78           C  
ATOM   5982  CD1 TYR A 386     -22.455  12.495 -43.109  1.00  0.78           C  
ATOM   5983  CD2 TYR A 386     -21.787  11.916 -40.886  1.00  0.78           C  
ATOM   5984  CE1 TYR A 386     -21.842  13.715 -42.995  1.00  0.78           C  
ATOM   5985  CE2 TYR A 386     -21.166  13.144 -40.772  1.00  0.78           C  
ATOM   5986  CZ  TYR A 386     -21.192  14.034 -41.820  1.00  0.78           C  
ATOM   5987  OH  TYR A 386     -20.562  15.236 -41.705  1.00  0.78           O  
ATOM   5988  H   TYR A 386     -23.079   7.434 -43.206  1.00  0.78           H  
ATOM   5989  HA  TYR A 386     -23.027  10.206 -44.349  1.00  0.78           H  
ATOM   5990 1HB  TYR A 386     -24.166  10.353 -42.210  1.00  0.78           H  
ATOM   5991 2HB  TYR A 386     -22.815   9.596 -41.391  1.00  0.78           H  
ATOM   5992  HD1 TYR A 386     -22.951  12.232 -44.024  1.00  0.78           H  
ATOM   5993  HD2 TYR A 386     -21.760  11.210 -40.056  1.00  0.78           H  
ATOM   5994  HE1 TYR A 386     -21.861  14.418 -43.830  1.00  0.78           H  
ATOM   5995  HE2 TYR A 386     -20.649  13.407 -39.851  1.00  0.78           H  
ATOM   5996  HH  TYR A 386     -20.032  15.243 -40.901  1.00  0.78           H  
ATOM   5997  N   GLY A 387     -20.586  10.106 -44.564  1.00  0.85           N  
ATOM   5998  CA  GLY A 387     -19.132  10.039 -44.689  1.00  0.85           C  
ATOM   5999  C   GLY A 387     -18.657  10.037 -46.130  1.00  0.85           C  
ATOM   6000  O   GLY A 387     -19.391  10.424 -47.035  1.00  0.85           O  
ATOM   6001  H   GLY A 387     -21.151  10.616 -45.249  1.00  0.85           H  
ATOM   6002 1HA  GLY A 387     -18.688  10.883 -44.172  1.00  0.85           H  
ATOM   6003 2HA  GLY A 387     -18.777   9.140 -44.196  1.00  0.85           H  
ATOM   6004  N   GLU A 388     -17.389   9.700 -46.338  1.00  0.92           N  
ATOM   6005  CA  GLU A 388     -16.811   9.703 -47.676  1.00  0.92           C  
ATOM   6006  C   GLU A 388     -16.328   8.302 -48.042  1.00  0.92           C  
ATOM   6007  O   GLU A 388     -16.509   7.831 -49.171  1.00  0.92           O  
ATOM   6008  CB  GLU A 388     -15.637  10.682 -47.735  1.00  0.92           C  
ATOM   6009  CG  GLU A 388     -15.993  12.135 -47.424  1.00  0.92           C  
ATOM   6010  CD  GLU A 388     -14.779  13.051 -47.463  1.00  0.92           C  
ATOM   6011  OE1 GLU A 388     -14.378  13.432 -48.536  1.00  0.92           O  
ATOM   6012  OE2 GLU A 388     -14.230  13.323 -46.416  1.00  0.92           O  
ATOM   6013  H   GLU A 388     -16.824   9.380 -45.548  1.00  0.92           H  
ATOM   6014  HA  GLU A 388     -17.566  10.007 -48.396  1.00  0.92           H  
ATOM   6015 1HB  GLU A 388     -14.870  10.366 -47.026  1.00  0.92           H  
ATOM   6016 2HB  GLU A 388     -15.192  10.652 -48.729  1.00  0.92           H  
ATOM   6017 1HG  GLU A 388     -16.735  12.493 -48.141  1.00  0.92           H  
ATOM   6018 2HG  GLU A 388     -16.440  12.177 -46.433  1.00  0.92           H  
ATOM   6019  N   ASP A 389     -15.738   7.610 -47.067  1.00  0.98           N  
ATOM   6020  CA  ASP A 389     -15.141   6.302 -47.334  1.00  0.98           C  
ATOM   6021  C   ASP A 389     -16.218   5.262 -47.571  1.00  0.98           C  
ATOM   6022  O   ASP A 389     -16.048   4.325 -48.355  1.00  0.98           O  
ATOM   6023  CB  ASP A 389     -14.215   5.882 -46.198  1.00  0.98           C  
ATOM   6024  CG  ASP A 389     -12.929   6.731 -46.163  1.00  0.98           C  
ATOM   6025  OD1 ASP A 389     -12.660   7.424 -47.110  1.00  0.98           O  
ATOM   6026  OD2 ASP A 389     -12.239   6.709 -45.157  1.00  0.98           O  
ATOM   6027  H   ASP A 389     -15.693   8.006 -46.120  1.00  0.98           H  
ATOM   6028  HA  ASP A 389     -14.541   6.378 -48.241  1.00  0.98           H  
ATOM   6029 1HB  ASP A 389     -14.743   5.988 -45.247  1.00  0.98           H  
ATOM   6030 2HB  ASP A 389     -13.950   4.831 -46.309  1.00  0.98           H  
ATOM   6031  N   ILE A 390     -17.379   5.506 -46.990  1.00  1.01           N  
ATOM   6032  CA  ILE A 390     -18.513   4.619 -47.143  1.00  1.01           C  
ATOM   6033  C   ILE A 390     -19.394   4.928 -48.350  1.00  1.01           C  
ATOM   6034  O   ILE A 390     -20.470   4.343 -48.480  1.00  1.01           O  
ATOM   6035  CB  ILE A 390     -19.385   4.649 -45.897  1.00  1.01           C  
ATOM   6036  CG1 ILE A 390     -19.936   6.029 -45.728  1.00  1.01           C  
ATOM   6037  CG2 ILE A 390     -18.648   4.068 -44.679  1.00  1.01           C  
ATOM   6038  CD1 ILE A 390     -20.868   6.115 -44.633  1.00  1.01           C  
ATOM   6039  H   ILE A 390     -17.427   6.282 -46.317  1.00  1.01           H  
ATOM   6040  HA  ILE A 390     -18.123   3.611 -47.256  1.00  1.01           H  
ATOM   6041  HB  ILE A 390     -20.249   4.049 -46.088  1.00  1.01           H  
ATOM   6042 1HG1 ILE A 390     -19.146   6.741 -45.586  1.00  1.01           H  
ATOM   6043 2HG1 ILE A 390     -20.467   6.296 -46.641  1.00  1.01           H  
ATOM   6044 1HG2 ILE A 390     -19.311   4.072 -43.811  1.00  1.01           H  
ATOM   6045 2HG2 ILE A 390     -18.343   3.051 -44.895  1.00  1.01           H  
ATOM   6046 3HG2 ILE A 390     -17.778   4.633 -44.462  1.00  1.01           H  
ATOM   6047 1HD1 ILE A 390     -21.241   7.083 -44.597  1.00  1.01           H  
ATOM   6048 2HD1 ILE A 390     -21.645   5.444 -44.781  1.00  1.01           H  
ATOM   6049 3HD1 ILE A 390     -20.363   5.877 -43.707  1.00  1.01           H  
ATOM   6050  N   ALA A 391     -18.930   5.755 -49.293  1.00  1.02           N  
ATOM   6051  CA  ALA A 391     -19.737   5.999 -50.492  1.00  1.02           C  
ATOM   6052  C   ALA A 391     -20.052   4.688 -51.203  1.00  1.02           C  
ATOM   6053  O   ALA A 391     -21.148   4.498 -51.734  1.00  1.02           O  
ATOM   6054  CB  ALA A 391     -19.011   6.918 -51.450  1.00  1.02           C  
ATOM   6055  H   ALA A 391     -18.038   6.246 -49.179  1.00  1.02           H  
ATOM   6056  HA  ALA A 391     -20.675   6.454 -50.181  1.00  1.02           H  
ATOM   6057 1HB  ALA A 391     -19.634   7.098 -52.322  1.00  1.02           H  
ATOM   6058 2HB  ALA A 391     -18.784   7.856 -50.967  1.00  1.02           H  
ATOM   6059 3HB  ALA A 391     -18.080   6.448 -51.758  1.00  1.02           H  
ATOM   6060  N   GLN A 392     -19.110   3.751 -51.158  1.00  1.01           N  
ATOM   6061  CA  GLN A 392     -19.289   2.465 -51.808  1.00  1.01           C  
ATOM   6062  C   GLN A 392     -20.358   1.628 -51.100  1.00  1.01           C  
ATOM   6063  O   GLN A 392     -20.896   0.679 -51.678  1.00  1.01           O  
ATOM   6064  CB  GLN A 392     -17.962   1.701 -51.863  1.00  1.01           C  
ATOM   6065  CG  GLN A 392     -16.925   2.348 -52.775  1.00  1.01           C  
ATOM   6066  CD  GLN A 392     -15.619   1.563 -52.848  1.00  1.01           C  
ATOM   6067  OE1 GLN A 392     -15.623   0.349 -53.065  1.00  1.01           O  
ATOM   6068  NE2 GLN A 392     -14.496   2.248 -52.665  1.00  1.01           N  
ATOM   6069  H   GLN A 392     -18.239   3.953 -50.684  1.00  1.01           H  
ATOM   6070  HA  GLN A 392     -19.621   2.642 -52.829  1.00  1.01           H  
ATOM   6071 1HB  GLN A 392     -17.540   1.633 -50.858  1.00  1.01           H  
ATOM   6072 2HB  GLN A 392     -18.141   0.684 -52.212  1.00  1.01           H  
ATOM   6073 1HG  GLN A 392     -17.345   2.416 -53.782  1.00  1.01           H  
ATOM   6074 2HG  GLN A 392     -16.702   3.345 -52.396  1.00  1.01           H  
ATOM   6075 1HE2 GLN A 392     -13.612   1.781 -52.702  1.00  1.01           H  
ATOM   6076 2HE2 GLN A 392     -14.535   3.232 -52.484  1.00  1.01           H  
ATOM   6077  N   LEU A 393     -20.671   1.959 -49.842  1.00  0.98           N  
ATOM   6078  CA  LEU A 393     -21.655   1.187 -49.118  1.00  0.98           C  
ATOM   6079  C   LEU A 393     -22.997   1.692 -49.523  1.00  0.98           C  
ATOM   6080  O   LEU A 393     -23.960   0.939 -49.620  1.00  0.98           O  
ATOM   6081  CB  LEU A 393     -21.555   1.384 -47.633  1.00  0.98           C  
ATOM   6082  CG  LEU A 393     -20.301   1.041 -47.041  1.00  0.98           C  
ATOM   6083  CD1 LEU A 393     -20.508   1.150 -45.504  1.00  0.98           C  
ATOM   6084  CD2 LEU A 393     -19.802  -0.294 -47.637  1.00  0.98           C  
ATOM   6085  H   LEU A 393     -20.257   2.764 -49.392  1.00  0.98           H  
ATOM   6086  HA  LEU A 393     -21.560   0.133 -49.373  1.00  0.98           H  
ATOM   6087 1HB  LEU A 393     -21.721   2.439 -47.430  1.00  0.98           H  
ATOM   6088 2HB  LEU A 393     -22.333   0.849 -47.155  1.00  0.98           H  
ATOM   6089  HG  LEU A 393     -19.581   1.796 -47.306  1.00  0.98           H  
ATOM   6090 1HD1 LEU A 393     -19.630   0.986 -44.956  1.00  0.98           H  
ATOM   6091 2HD1 LEU A 393     -20.876   2.128 -45.250  1.00  0.98           H  
ATOM   6092 3HD1 LEU A 393     -21.229   0.429 -45.208  1.00  0.98           H  
ATOM   6093 1HD2 LEU A 393     -18.850  -0.554 -47.276  1.00  0.98           H  
ATOM   6094 2HD2 LEU A 393     -20.464  -1.088 -47.428  1.00  0.98           H  
ATOM   6095 3HD2 LEU A 393     -19.725  -0.184 -48.716  1.00  0.98           H  
ATOM   6096  N   ALA A 394     -23.063   2.991 -49.785  1.00  0.95           N  
ATOM   6097  CA  ALA A 394     -24.304   3.570 -50.245  1.00  0.95           C  
ATOM   6098  C   ALA A 394     -24.664   2.923 -51.579  1.00  0.95           C  
ATOM   6099  O   ALA A 394     -25.824   2.583 -51.842  1.00  0.95           O  
ATOM   6100  CB  ALA A 394     -24.164   5.072 -50.361  1.00  0.95           C  
ATOM   6101  H   ALA A 394     -22.231   3.569 -49.648  1.00  0.95           H  
ATOM   6102  HA  ALA A 394     -25.088   3.334 -49.537  1.00  0.95           H  
ATOM   6103 1HB  ALA A 394     -25.105   5.493 -50.703  1.00  0.95           H  
ATOM   6104 2HB  ALA A 394     -23.908   5.484 -49.384  1.00  0.95           H  
ATOM   6105 3HB  ALA A 394     -23.383   5.319 -51.070  1.00  0.95           H  
ATOM   6106  N   GLN A 395     -23.638   2.702 -52.411  1.00  0.92           N  
ATOM   6107  CA  GLN A 395     -23.838   2.083 -53.716  1.00  0.92           C  
ATOM   6108  C   GLN A 395     -24.283   0.621 -53.579  1.00  0.92           C  
ATOM   6109  O   GLN A 395     -25.205   0.184 -54.264  1.00  0.92           O  
ATOM   6110  CB  GLN A 395     -22.540   2.156 -54.517  1.00  0.92           C  
ATOM   6111  CG  GLN A 395     -22.133   3.564 -54.922  1.00  0.92           C  
ATOM   6112  CD  GLN A 395     -20.744   3.623 -55.561  1.00  0.92           C  
ATOM   6113  OE1 GLN A 395     -19.943   2.684 -55.464  1.00  0.92           O  
ATOM   6114  NE2 GLN A 395     -20.451   4.740 -56.216  1.00  0.92           N  
ATOM   6115  H   GLN A 395     -22.708   3.029 -52.141  1.00  0.92           H  
ATOM   6116  HA  GLN A 395     -24.617   2.632 -54.243  1.00  0.92           H  
ATOM   6117 1HB  GLN A 395     -21.732   1.724 -53.934  1.00  0.92           H  
ATOM   6118 2HB  GLN A 395     -22.642   1.558 -55.421  1.00  0.92           H  
ATOM   6119 1HG  GLN A 395     -22.856   3.945 -55.640  1.00  0.92           H  
ATOM   6120 2HG  GLN A 395     -22.127   4.192 -54.034  1.00  0.92           H  
ATOM   6121 1HE2 GLN A 395     -19.559   4.845 -56.654  1.00  0.92           H  
ATOM   6122 2HE2 GLN A 395     -21.124   5.478 -56.269  1.00  0.92           H  
ATOM   6123  N   LEU A 396     -23.671  -0.123 -52.652  1.00  0.89           N  
ATOM   6124  CA  LEU A 396     -24.054  -1.518 -52.406  1.00  0.89           C  
ATOM   6125  C   LEU A 396     -25.459  -1.625 -51.805  1.00  0.89           C  
ATOM   6126  O   LEU A 396     -26.310  -2.384 -52.279  1.00  0.89           O  
ATOM   6127  CB  LEU A 396     -23.009  -2.184 -51.500  1.00  0.89           C  
ATOM   6128  CG  LEU A 396     -23.276  -3.642 -51.066  1.00  0.89           C  
ATOM   6129  CD1 LEU A 396     -23.409  -4.535 -52.289  1.00  0.89           C  
ATOM   6130  CD2 LEU A 396     -22.092  -4.107 -50.173  1.00  0.89           C  
ATOM   6131  H   LEU A 396     -22.887   0.272 -52.129  1.00  0.89           H  
ATOM   6132  HA  LEU A 396     -24.055  -2.042 -53.362  1.00  0.89           H  
ATOM   6133 1HB  LEU A 396     -22.047  -2.157 -52.010  1.00  0.89           H  
ATOM   6134 2HB  LEU A 396     -22.920  -1.585 -50.592  1.00  0.89           H  
ATOM   6135  HG  LEU A 396     -24.207  -3.694 -50.502  1.00  0.89           H  
ATOM   6136 1HD1 LEU A 396     -23.595  -5.560 -51.971  1.00  0.89           H  
ATOM   6137 2HD1 LEU A 396     -24.245  -4.190 -52.907  1.00  0.89           H  
ATOM   6138 3HD1 LEU A 396     -22.490  -4.497 -52.871  1.00  0.89           H  
ATOM   6139 1HD2 LEU A 396     -22.256  -5.128 -49.839  1.00  0.89           H  
ATOM   6140 2HD2 LEU A 396     -21.165  -4.056 -50.745  1.00  0.89           H  
ATOM   6141 3HD2 LEU A 396     -22.006  -3.457 -49.316  1.00  0.89           H  
ATOM   6142  N   ALA A 397     -25.725  -0.835 -50.775  1.00  0.86           N  
ATOM   6143  CA  ALA A 397     -27.021  -0.844 -50.125  1.00  0.86           C  
ATOM   6144  C   ALA A 397     -28.112  -0.478 -51.126  1.00  0.86           C  
ATOM   6145  O   ALA A 397     -29.202  -1.036 -51.070  1.00  0.86           O  
ATOM   6146  CB  ALA A 397     -27.023   0.097 -48.951  1.00  0.86           C  
ATOM   6147  H   ALA A 397     -25.008  -0.215 -50.422  1.00  0.86           H  
ATOM   6148  HA  ALA A 397     -27.213  -1.853 -49.764  1.00  0.86           H  
ATOM   6149 1HB  ALA A 397     -27.991   0.073 -48.451  1.00  0.86           H  
ATOM   6150 2HB  ALA A 397     -26.245  -0.207 -48.259  1.00  0.86           H  
ATOM   6151 3HB  ALA A 397     -26.820   1.102 -49.317  1.00  0.86           H  
ATOM   6152  N   SER A 398     -27.810   0.411 -52.085  1.00  0.84           N  
ATOM   6153  CA  SER A 398     -28.775   0.810 -53.113  1.00  0.84           C  
ATOM   6154  C   SER A 398     -29.169  -0.351 -54.044  1.00  0.84           C  
ATOM   6155  O   SER A 398     -30.139  -0.237 -54.793  1.00  0.84           O  
ATOM   6156  CB  SER A 398     -28.228   1.950 -53.956  1.00  0.84           C  
ATOM   6157  OG  SER A 398     -28.065   3.121 -53.201  1.00  0.84           O  
ATOM   6158  H   SER A 398     -26.900   0.875 -52.087  1.00  0.84           H  
ATOM   6159  HA  SER A 398     -29.679   1.157 -52.612  1.00  0.84           H  
ATOM   6160 1HB  SER A 398     -27.272   1.657 -54.381  1.00  0.84           H  
ATOM   6161 2HB  SER A 398     -28.907   2.140 -54.784  1.00  0.84           H  
ATOM   6162  HG  SER A 398     -27.414   2.891 -52.501  1.00  0.84           H  
ATOM   6163  N   GLN A 399     -28.386  -1.442 -54.046  1.00  0.82           N  
ATOM   6164  CA  GLN A 399     -28.693  -2.620 -54.849  1.00  0.82           C  
ATOM   6165  C   GLN A 399     -29.556  -3.570 -54.012  1.00  0.82           C  
ATOM   6166  O   GLN A 399     -30.481  -4.210 -54.516  1.00  0.82           O  
ATOM   6167  CB  GLN A 399     -27.401  -3.344 -55.262  1.00  0.82           C  
ATOM   6168  CG  GLN A 399     -26.479  -2.540 -56.146  1.00  0.82           C  
ATOM   6169  CD  GLN A 399     -25.163  -3.260 -56.432  1.00  0.82           C  
ATOM   6170  OE1 GLN A 399     -24.875  -4.329 -55.878  1.00  0.82           O  
ATOM   6171  NE2 GLN A 399     -24.352  -2.669 -57.303  1.00  0.82           N  
ATOM   6172  H   GLN A 399     -27.580  -1.487 -53.432  1.00  0.82           H  
ATOM   6173  HA  GLN A 399     -29.253  -2.320 -55.733  1.00  0.82           H  
ATOM   6174 1HB  GLN A 399     -26.844  -3.629 -54.372  1.00  0.82           H  
ATOM   6175 2HB  GLN A 399     -27.656  -4.260 -55.790  1.00  0.82           H  
ATOM   6176 1HG  GLN A 399     -26.979  -2.340 -57.091  1.00  0.82           H  
ATOM   6177 2HG  GLN A 399     -26.252  -1.607 -55.640  1.00  0.82           H  
ATOM   6178 1HE2 GLN A 399     -23.473  -3.085 -57.533  1.00  0.82           H  
ATOM   6179 2HE2 GLN A 399     -24.621  -1.803 -57.727  1.00  0.82           H  
ATOM   6180  N   MET A 400     -29.225  -3.659 -52.716  1.00  0.80           N  
ATOM   6181  CA  MET A 400     -29.933  -4.524 -51.763  1.00  0.80           C  
ATOM   6182  C   MET A 400     -31.342  -4.023 -51.436  1.00  0.80           C  
ATOM   6183  O   MET A 400     -32.293  -4.801 -51.325  1.00  0.80           O  
ATOM   6184  CB  MET A 400     -29.145  -4.610 -50.463  1.00  0.80           C  
ATOM   6185  CG  MET A 400     -27.825  -5.332 -50.531  1.00  0.80           C  
ATOM   6186  SD  MET A 400     -26.922  -5.173 -48.984  1.00  0.80           S  
ATOM   6187  CE  MET A 400     -27.944  -6.104 -47.841  1.00  0.80           C  
ATOM   6188  H   MET A 400     -28.430  -3.107 -52.393  1.00  0.80           H  
ATOM   6189  HA  MET A 400     -30.024  -5.516 -52.201  1.00  0.80           H  
ATOM   6190 1HB  MET A 400     -28.930  -3.607 -50.125  1.00  0.80           H  
ATOM   6191 2HB  MET A 400     -29.756  -5.084 -49.696  1.00  0.80           H  
ATOM   6192 1HG  MET A 400     -27.982  -6.387 -50.743  1.00  0.80           H  
ATOM   6193 2HG  MET A 400     -27.217  -4.899 -51.334  1.00  0.80           H  
ATOM   6194 1HE  MET A 400     -27.502  -6.088 -46.849  1.00  0.80           H  
ATOM   6195 2HE  MET A 400     -28.932  -5.651 -47.796  1.00  0.80           H  
ATOM   6196 3HE  MET A 400     -28.027  -7.135 -48.174  1.00  0.80           H  
ATOM   6197  N   PHE A 401     -31.455  -2.714 -51.268  1.00  0.78           N  
ATOM   6198  CA  PHE A 401     -32.688  -2.054 -50.884  1.00  0.78           C  
ATOM   6199  C   PHE A 401     -33.286  -1.328 -52.091  1.00  0.78           C  
ATOM   6200  O   PHE A 401     -32.542  -0.911 -52.968  1.00  0.78           O  
ATOM   6201  CB  PHE A 401     -32.381  -1.040 -49.788  1.00  0.78           C  
ATOM   6202  CG  PHE A 401     -32.008  -1.628 -48.475  1.00  0.78           C  
ATOM   6203  CD1 PHE A 401     -30.706  -2.036 -48.210  1.00  0.78           C  
ATOM   6204  CD2 PHE A 401     -32.953  -1.750 -47.481  1.00  0.78           C  
ATOM   6205  CE1 PHE A 401     -30.374  -2.576 -46.994  1.00  0.78           C  
ATOM   6206  CE2 PHE A 401     -32.617  -2.273 -46.269  1.00  0.78           C  
ATOM   6207  CZ  PHE A 401     -31.341  -2.694 -46.022  1.00  0.78           C  
ATOM   6208  H   PHE A 401     -30.623  -2.139 -51.379  1.00  0.78           H  
ATOM   6209  HA  PHE A 401     -33.350  -2.811 -50.490  1.00  0.78           H  
ATOM   6210 1HB  PHE A 401     -31.554  -0.435 -50.123  1.00  0.78           H  
ATOM   6211 2HB  PHE A 401     -33.231  -0.381 -49.642  1.00  0.78           H  
ATOM   6212  HD1 PHE A 401     -29.954  -1.933 -48.976  1.00  0.78           H  
ATOM   6213  HD2 PHE A 401     -33.979  -1.422 -47.668  1.00  0.78           H  
ATOM   6214  HE1 PHE A 401     -29.354  -2.909 -46.797  1.00  0.78           H  
ATOM   6215  HE2 PHE A 401     -33.371  -2.363 -45.503  1.00  0.78           H  
ATOM   6216  HZ  PHE A 401     -31.098  -3.118 -45.058  1.00  0.78           H  
ATOM   6217  N   PRO A 402     -34.614  -1.182 -52.197  1.00  0.76           N  
ATOM   6218  CA  PRO A 402     -35.280  -0.409 -53.229  1.00  0.76           C  
ATOM   6219  C   PRO A 402     -34.850   1.054 -53.194  1.00  0.76           C  
ATOM   6220  O   PRO A 402     -34.523   1.601 -52.133  1.00  0.76           O  
ATOM   6221  CB  PRO A 402     -36.763  -0.572 -52.884  1.00  0.76           C  
ATOM   6222  CG  PRO A 402     -36.842  -1.842 -52.071  1.00  0.76           C  
ATOM   6223  CD  PRO A 402     -35.543  -1.895 -51.288  1.00  0.76           C  
ATOM   6224  HA  PRO A 402     -35.050  -0.852 -54.212  1.00  0.76           H  
ATOM   6225 1HB  PRO A 402     -37.118   0.298 -52.361  1.00  0.76           H  
ATOM   6226 2HB  PRO A 402     -37.350  -0.634 -53.810  1.00  0.76           H  
ATOM   6227 1HG  PRO A 402     -37.729  -1.809 -51.416  1.00  0.76           H  
ATOM   6228 2HG  PRO A 402     -36.971  -2.710 -52.736  1.00  0.76           H  
ATOM   6229 1HD  PRO A 402     -35.629  -1.381 -50.317  1.00  0.76           H  
ATOM   6230 2HD  PRO A 402     -35.297  -2.958 -51.192  1.00  0.76           H  
ATOM   6231  N   ILE A 403     -34.876   1.698 -54.345  1.00  0.73           N  
ATOM   6232  CA  ILE A 403     -34.507   3.101 -54.419  1.00  0.73           C  
ATOM   6233  C   ILE A 403     -35.488   3.927 -53.598  1.00  0.73           C  
ATOM   6234  O   ILE A 403     -36.696   3.704 -53.652  1.00  0.73           O  
ATOM   6235  CB  ILE A 403     -34.444   3.576 -55.880  1.00  0.73           C  
ATOM   6236  CG1 ILE A 403     -33.373   2.753 -56.630  1.00  0.73           C  
ATOM   6237  CG2 ILE A 403     -34.130   5.065 -55.954  1.00  0.73           C  
ATOM   6238  CD1 ILE A 403     -31.969   2.879 -56.043  1.00  0.73           C  
ATOM   6239  H   ILE A 403     -35.143   1.209 -55.187  1.00  0.73           H  
ATOM   6240  HA  ILE A 403     -33.514   3.220 -53.985  1.00  0.73           H  
ATOM   6241  HB  ILE A 403     -35.402   3.388 -56.362  1.00  0.73           H  
ATOM   6242 1HG1 ILE A 403     -33.657   1.700 -56.604  1.00  0.73           H  
ATOM   6243 2HG1 ILE A 403     -33.342   3.079 -57.670  1.00  0.73           H  
ATOM   6244 1HG2 ILE A 403     -34.093   5.375 -56.997  1.00  0.73           H  
ATOM   6245 2HG2 ILE A 403     -34.906   5.630 -55.441  1.00  0.73           H  
ATOM   6246 3HG2 ILE A 403     -33.168   5.260 -55.483  1.00  0.73           H  
ATOM   6247 1HD1 ILE A 403     -31.274   2.267 -56.622  1.00  0.73           H  
ATOM   6248 2HD1 ILE A 403     -31.648   3.919 -56.075  1.00  0.73           H  
ATOM   6249 3HD1 ILE A 403     -31.972   2.530 -55.008  1.00  0.73           H  
ATOM   6250  N   GLY A 404     -34.948   4.842 -52.795  1.00  0.70           N  
ATOM   6251  CA  GLY A 404     -35.730   5.676 -51.884  1.00  0.70           C  
ATOM   6252  C   GLY A 404     -35.610   5.187 -50.439  1.00  0.70           C  
ATOM   6253  O   GLY A 404     -35.963   5.895 -49.492  1.00  0.70           O  
ATOM   6254  H   GLY A 404     -33.947   4.968 -52.827  1.00  0.70           H  
ATOM   6255 1HA  GLY A 404     -35.386   6.709 -51.951  1.00  0.70           H  
ATOM   6256 2HA  GLY A 404     -36.776   5.665 -52.190  1.00  0.70           H  
ATOM   6257  N   HIS A 405     -35.063   3.984 -50.256  1.00  0.68           N  
ATOM   6258  CA  HIS A 405     -34.849   3.455 -48.914  1.00  0.68           C  
ATOM   6259  C   HIS A 405     -33.403   3.626 -48.458  1.00  0.68           C  
ATOM   6260  O   HIS A 405     -33.035   3.155 -47.379  1.00  0.68           O  
ATOM   6261  CB  HIS A 405     -35.226   1.986 -48.890  1.00  0.68           C  
ATOM   6262  CG  HIS A 405     -36.687   1.741 -49.073  1.00  0.68           C  
ATOM   6263  ND1 HIS A 405     -37.502   1.355 -48.037  1.00  0.68           N  
ATOM   6264  CD2 HIS A 405     -37.487   1.885 -50.149  1.00  0.68           C  
ATOM   6265  CE1 HIS A 405     -38.742   1.236 -48.469  1.00  0.68           C  
ATOM   6266  NE2 HIS A 405     -38.768   1.553 -49.753  1.00  0.68           N  
ATOM   6267  H   HIS A 405     -34.814   3.392 -51.054  1.00  0.68           H  
ATOM   6268  HA  HIS A 405     -35.486   3.980 -48.202  1.00  0.68           H  
ATOM   6269 1HB  HIS A 405     -34.699   1.469 -49.681  1.00  0.68           H  
ATOM   6270 2HB  HIS A 405     -34.910   1.543 -47.952  1.00  0.68           H  
ATOM   6271  HD1 HIS A 405     -37.176   1.186 -47.090  1.00  0.68           H  
ATOM   6272  HD2 HIS A 405     -37.289   2.199 -51.175  1.00  0.68           H  
ATOM   6273  HE1 HIS A 405     -39.536   0.927 -47.788  1.00  0.68           H  
ATOM   6274  N   VAL A 406     -32.588   4.271 -49.298  1.00  0.66           N  
ATOM   6275  CA  VAL A 406     -31.182   4.510 -48.991  1.00  0.66           C  
ATOM   6276  C   VAL A 406     -30.798   5.969 -49.221  1.00  0.66           C  
ATOM   6277  O   VAL A 406     -31.034   6.519 -50.301  1.00  0.66           O  
ATOM   6278  CB  VAL A 406     -30.244   3.590 -49.813  1.00  0.66           C  
ATOM   6279  CG1 VAL A 406     -28.770   3.900 -49.470  1.00  0.66           C  
ATOM   6280  CG2 VAL A 406     -30.551   2.115 -49.495  1.00  0.66           C  
ATOM   6281  H   VAL A 406     -32.972   4.625 -50.157  1.00  0.66           H  
ATOM   6282  HA  VAL A 406     -31.032   4.270 -47.954  1.00  0.66           H  
ATOM   6283  HB  VAL A 406     -30.389   3.775 -50.878  1.00  0.66           H  
ATOM   6284 1HG1 VAL A 406     -28.108   3.248 -50.049  1.00  0.66           H  
ATOM   6285 2HG1 VAL A 406     -28.544   4.938 -49.706  1.00  0.66           H  
ATOM   6286 3HG1 VAL A 406     -28.624   3.729 -48.408  1.00  0.66           H  
ATOM   6287 1HG2 VAL A 406     -29.895   1.478 -50.071  1.00  0.66           H  
ATOM   6288 2HG2 VAL A 406     -30.398   1.930 -48.435  1.00  0.66           H  
ATOM   6289 3HG2 VAL A 406     -31.579   1.893 -49.755  1.00  0.66           H  
ATOM   6290  N   TYR A 407     -30.191   6.582 -48.211  1.00  0.66           N  
ATOM   6291  CA  TYR A 407     -29.765   7.977 -48.313  1.00  0.66           C  
ATOM   6292  C   TYR A 407     -28.286   8.086 -48.004  1.00  0.66           C  
ATOM   6293  O   TYR A 407     -27.753   7.285 -47.241  1.00  0.66           O  
ATOM   6294  CB  TYR A 407     -30.597   8.849 -47.380  1.00  0.66           C  
ATOM   6295  CG  TYR A 407     -32.041   8.779 -47.728  1.00  0.66           C  
ATOM   6296  CD1 TYR A 407     -32.826   7.752 -47.217  1.00  0.66           C  
ATOM   6297  CD2 TYR A 407     -32.582   9.710 -48.588  1.00  0.66           C  
ATOM   6298  CE1 TYR A 407     -34.145   7.659 -47.590  1.00  0.66           C  
ATOM   6299  CE2 TYR A 407     -33.904   9.619 -48.956  1.00  0.66           C  
ATOM   6300  CZ  TYR A 407     -34.681   8.597 -48.471  1.00  0.66           C  
ATOM   6301  OH  TYR A 407     -35.995   8.492 -48.868  1.00  0.66           O  
ATOM   6302  H   TYR A 407     -30.044   6.050 -47.351  1.00  0.66           H  
ATOM   6303  HA  TYR A 407     -29.915   8.319 -49.337  1.00  0.66           H  
ATOM   6304 1HB  TYR A 407     -30.465   8.534 -46.368  1.00  0.66           H  
ATOM   6305 2HB  TYR A 407     -30.276   9.885 -47.456  1.00  0.66           H  
ATOM   6306  HD1 TYR A 407     -32.394   7.011 -46.540  1.00  0.66           H  
ATOM   6307  HD2 TYR A 407     -31.960  10.512 -48.986  1.00  0.66           H  
ATOM   6308  HE1 TYR A 407     -34.767   6.847 -47.210  1.00  0.66           H  
ATOM   6309  HE2 TYR A 407     -34.328  10.348 -49.644  1.00  0.66           H  
ATOM   6310  HH  TYR A 407     -36.202   7.544 -49.008  1.00  0.66           H  
ATOM   6311  N   TYR A 408     -27.617   9.049 -48.623  1.00  0.68           N  
ATOM   6312  CA  TYR A 408     -26.186   9.234 -48.412  1.00  0.68           C  
ATOM   6313  C   TYR A 408     -25.754  10.687 -48.339  1.00  0.68           C  
ATOM   6314  O   TYR A 408     -25.985  11.466 -49.267  1.00  0.68           O  
ATOM   6315  CB  TYR A 408     -25.416   8.490 -49.506  1.00  0.68           C  
ATOM   6316  CG  TYR A 408     -23.918   8.691 -49.462  1.00  0.68           C  
ATOM   6317  CD1 TYR A 408     -23.215   8.614 -48.271  1.00  0.68           C  
ATOM   6318  CD2 TYR A 408     -23.251   8.958 -50.633  1.00  0.68           C  
ATOM   6319  CE1 TYR A 408     -21.873   8.826 -48.255  1.00  0.68           C  
ATOM   6320  CE2 TYR A 408     -21.907   9.164 -50.614  1.00  0.68           C  
ATOM   6321  CZ  TYR A 408     -21.224   9.112 -49.432  1.00  0.68           C  
ATOM   6322  OH  TYR A 408     -19.892   9.353 -49.426  1.00  0.68           O  
ATOM   6323  H   TYR A 408     -28.107   9.675 -49.247  1.00  0.68           H  
ATOM   6324  HA  TYR A 408     -25.927   8.787 -47.453  1.00  0.68           H  
ATOM   6325 1HB  TYR A 408     -25.619   7.430 -49.406  1.00  0.68           H  
ATOM   6326 2HB  TYR A 408     -25.774   8.804 -50.485  1.00  0.68           H  
ATOM   6327  HD1 TYR A 408     -23.728   8.415 -47.350  1.00  0.68           H  
ATOM   6328  HD2 TYR A 408     -23.799   9.011 -51.573  1.00  0.68           H  
ATOM   6329  HE1 TYR A 408     -21.326   8.787 -47.314  1.00  0.68           H  
ATOM   6330  HE2 TYR A 408     -21.380   9.381 -51.536  1.00  0.68           H  
ATOM   6331  HH  TYR A 408     -19.626   9.645 -48.536  1.00  0.68           H  
ATOM   6332  N   PHE A 409     -25.107  11.031 -47.229  1.00  0.73           N  
ATOM   6333  CA  PHE A 409     -24.610  12.375 -46.999  1.00  0.73           C  
ATOM   6334  C   PHE A 409     -23.086  12.343 -46.904  1.00  0.73           C  
ATOM   6335  O   PHE A 409     -22.516  11.389 -46.371  1.00  0.73           O  
ATOM   6336  CB  PHE A 409     -25.236  12.901 -45.721  1.00  0.73           C  
ATOM   6337  CG  PHE A 409     -26.700  12.939 -45.842  1.00  0.73           C  
ATOM   6338  CD1 PHE A 409     -27.442  11.818 -45.502  1.00  0.73           C  
ATOM   6339  CD2 PHE A 409     -27.349  14.036 -46.345  1.00  0.73           C  
ATOM   6340  CE1 PHE A 409     -28.798  11.806 -45.659  1.00  0.73           C  
ATOM   6341  CE2 PHE A 409     -28.714  14.016 -46.507  1.00  0.73           C  
ATOM   6342  CZ  PHE A 409     -29.431  12.902 -46.166  1.00  0.73           C  
ATOM   6343  H   PHE A 409     -24.983  10.331 -46.500  1.00  0.73           H  
ATOM   6344  HA  PHE A 409     -24.894  13.016 -47.834  1.00  0.73           H  
ATOM   6345 1HB  PHE A 409     -24.990  12.248 -44.891  1.00  0.73           H  
ATOM   6346 2HB  PHE A 409     -24.872  13.898 -45.494  1.00  0.73           H  
ATOM   6347  HD1 PHE A 409     -26.926  10.935 -45.111  1.00  0.73           H  
ATOM   6348  HD2 PHE A 409     -26.773  14.918 -46.630  1.00  0.73           H  
ATOM   6349  HE1 PHE A 409     -29.369  10.930 -45.394  1.00  0.73           H  
ATOM   6350  HE2 PHE A 409     -29.230  14.881 -46.917  1.00  0.73           H  
ATOM   6351  HZ  PHE A 409     -30.504  12.893 -46.311  1.00  0.73           H  
ATOM   6352  N   LYS A 410     -22.445  13.396 -47.397  1.00  0.82           N  
ATOM   6353  CA  LYS A 410     -20.984  13.486 -47.442  1.00  0.82           C  
ATOM   6354  C   LYS A 410     -20.370  14.545 -46.541  1.00  0.82           C  
ATOM   6355  O   LYS A 410     -21.023  15.522 -46.169  1.00  0.82           O  
ATOM   6356  CB  LYS A 410     -20.539  13.803 -48.871  1.00  0.82           C  
ATOM   6357  CG  LYS A 410     -20.827  12.747 -49.903  1.00  0.82           C  
ATOM   6358  CD  LYS A 410     -20.345  13.210 -51.277  1.00  0.82           C  
ATOM   6359  CE  LYS A 410     -20.602  12.175 -52.356  1.00  0.82           C  
ATOM   6360  NZ  LYS A 410     -20.154  12.654 -53.700  1.00  0.82           N  
ATOM   6361  H   LYS A 410     -22.991  14.158 -47.798  1.00  0.82           H  
ATOM   6362  HA  LYS A 410     -20.577  12.525 -47.148  1.00  0.82           H  
ATOM   6363 1HB  LYS A 410     -21.017  14.727 -49.196  1.00  0.82           H  
ATOM   6364 2HB  LYS A 410     -19.459  13.982 -48.875  1.00  0.82           H  
ATOM   6365 1HG  LYS A 410     -20.288  11.851 -49.627  1.00  0.82           H  
ATOM   6366 2HG  LYS A 410     -21.894  12.522 -49.935  1.00  0.82           H  
ATOM   6367 1HD  LYS A 410     -20.857  14.136 -51.543  1.00  0.82           H  
ATOM   6368 2HD  LYS A 410     -19.274  13.411 -51.228  1.00  0.82           H  
ATOM   6369 1HE  LYS A 410     -20.059  11.265 -52.108  1.00  0.82           H  
ATOM   6370 2HE  LYS A 410     -21.669  11.953 -52.395  1.00  0.82           H  
ATOM   6371 1HZ  LYS A 410     -20.336  11.942 -54.392  1.00  0.82           H  
ATOM   6372 2HZ  LYS A 410     -20.657  13.496 -53.943  1.00  0.82           H  
ATOM   6373 3HZ  LYS A 410     -19.163  12.852 -53.674  1.00  0.82           H  
ATOM   6374  N   LYS A 411     -19.094  14.369 -46.228  1.00  0.95           N  
ATOM   6375  CA  LYS A 411     -18.347  15.444 -45.594  1.00  0.95           C  
ATOM   6376  C   LYS A 411     -17.858  16.329 -46.735  1.00  0.95           C  
ATOM   6377  O   LYS A 411     -17.693  15.830 -47.849  1.00  0.95           O  
ATOM   6378  CB  LYS A 411     -17.181  14.938 -44.761  1.00  0.95           C  
ATOM   6379  CG  LYS A 411     -17.564  14.163 -43.519  1.00  0.95           C  
ATOM   6380  CD  LYS A 411     -16.315  13.794 -42.744  1.00  0.95           C  
ATOM   6381  CE  LYS A 411     -15.687  15.048 -42.144  1.00  0.95           C  
ATOM   6382  NZ  LYS A 411     -14.506  14.746 -41.294  1.00  0.95           N  
ATOM   6383  H   LYS A 411     -18.619  13.516 -46.498  1.00  0.95           H  
ATOM   6384  HA  LYS A 411     -19.006  16.027 -44.953  1.00  0.95           H  
ATOM   6385 1HB  LYS A 411     -16.540  14.312 -45.371  1.00  0.95           H  
ATOM   6386 2HB  LYS A 411     -16.582  15.792 -44.439  1.00  0.95           H  
ATOM   6387 1HG  LYS A 411     -18.203  14.786 -42.892  1.00  0.95           H  
ATOM   6388 2HG  LYS A 411     -18.110  13.264 -43.794  1.00  0.95           H  
ATOM   6389 1HD  LYS A 411     -16.560  13.116 -41.940  1.00  0.95           H  
ATOM   6390 2HD  LYS A 411     -15.597  13.308 -43.411  1.00  0.95           H  
ATOM   6391 1HE  LYS A 411     -15.378  15.709 -42.957  1.00  0.95           H  
ATOM   6392 2HE  LYS A 411     -16.435  15.566 -41.540  1.00  0.95           H  
ATOM   6393 1HZ  LYS A 411     -14.136  15.615 -40.933  1.00  0.95           H  
ATOM   6394 2HZ  LYS A 411     -14.776  14.153 -40.523  1.00  0.95           H  
ATOM   6395 3HZ  LYS A 411     -13.803  14.282 -41.851  1.00  0.95           H  
ATOM   6396  N   THR A 412     -17.668  17.629 -46.495  1.00  1.09           N  
ATOM   6397  CA  THR A 412     -17.181  18.484 -47.572  1.00  1.09           C  
ATOM   6398  C   THR A 412     -16.002  19.321 -47.106  1.00  1.09           C  
ATOM   6399  O   THR A 412     -15.437  20.085 -47.888  1.00  1.09           O  
ATOM   6400  CB  THR A 412     -18.275  19.414 -48.172  1.00  1.09           C  
ATOM   6401  OG1 THR A 412     -18.692  20.455 -47.264  1.00  1.09           O  
ATOM   6402  CG2 THR A 412     -19.544  18.577 -48.497  1.00  1.09           C  
ATOM   6403  H   THR A 412     -17.796  17.994 -45.552  1.00  1.09           H  
ATOM   6404  HA  THR A 412     -16.820  17.850 -48.381  1.00  1.09           H  
ATOM   6405  HB  THR A 412     -17.896  19.868 -49.087  1.00  1.09           H  
ATOM   6406  HG1 THR A 412     -19.366  20.987 -47.723  1.00  1.09           H  
ATOM   6407 1HG2 THR A 412     -20.303  19.224 -48.935  1.00  1.09           H  
ATOM   6408 2HG2 THR A 412     -19.288  17.786 -49.205  1.00  1.09           H  
ATOM   6409 3HG2 THR A 412     -19.940  18.130 -47.585  1.00  1.09           H  
ATOM   6410  N   GLU A 413     -15.705  19.261 -45.799  1.00  1.21           N  
ATOM   6411  CA  GLU A 413     -14.663  20.043 -45.108  1.00  1.21           C  
ATOM   6412  C   GLU A 413     -15.063  21.512 -44.968  1.00  1.21           C  
ATOM   6413  O   GLU A 413     -15.104  22.044 -43.860  1.00  1.21           O  
ATOM   6414  CB  GLU A 413     -13.280  19.930 -45.791  1.00  1.21           C  
ATOM   6415  CG  GLU A 413     -12.644  18.532 -45.723  1.00  1.21           C  
ATOM   6416  CD  GLU A 413     -11.283  18.449 -46.398  1.00  1.21           C  
ATOM   6417  OE1 GLU A 413     -10.868  19.418 -46.988  1.00  1.21           O  
ATOM   6418  OE2 GLU A 413     -10.664  17.414 -46.313  1.00  1.21           O  
ATOM   6419  H   GLU A 413     -16.258  18.635 -45.208  1.00  1.21           H  
ATOM   6420  HA  GLU A 413     -14.563  19.637 -44.100  1.00  1.21           H  
ATOM   6421 1HB  GLU A 413     -13.318  20.241 -46.825  1.00  1.21           H  
ATOM   6422 2HB  GLU A 413     -12.591  20.609 -45.291  1.00  1.21           H  
ATOM   6423 1HG  GLU A 413     -12.534  18.252 -44.677  1.00  1.21           H  
ATOM   6424 2HG  GLU A 413     -13.321  17.816 -46.191  1.00  1.21           H  
ATOM   6425  N   ASP A 414     -15.385  22.167 -46.083  1.00  1.26           N  
ATOM   6426  CA  ASP A 414     -15.865  23.541 -46.029  1.00  1.26           C  
ATOM   6427  C   ASP A 414     -17.185  23.654 -45.251  1.00  1.26           C  
ATOM   6428  O   ASP A 414     -17.395  24.638 -44.538  1.00  1.26           O  
ATOM   6429  CB  ASP A 414     -16.057  24.121 -47.436  1.00  1.26           C  
ATOM   6430  CG  ASP A 414     -14.743  24.467 -48.175  1.00  1.26           C  
ATOM   6431  OD1 ASP A 414     -13.704  24.512 -47.552  1.00  1.26           O  
ATOM   6432  OD2 ASP A 414     -14.809  24.705 -49.360  1.00  1.26           O  
ATOM   6433  H   ASP A 414     -15.306  21.664 -46.964  1.00  1.26           H  
ATOM   6434  HA  ASP A 414     -15.119  24.143 -45.512  1.00  1.26           H  
ATOM   6435 1HB  ASP A 414     -16.609  23.400 -48.041  1.00  1.26           H  
ATOM   6436 2HB  ASP A 414     -16.666  25.021 -47.371  1.00  1.26           H  
ATOM   6437  N   GLN A 415     -18.092  22.667 -45.404  1.00  1.23           N  
ATOM   6438  CA  GLN A 415     -19.377  22.723 -44.691  1.00  1.23           C  
ATOM   6439  C   GLN A 415     -19.761  21.433 -43.939  1.00  1.23           C  
ATOM   6440  O   GLN A 415     -20.194  21.503 -42.787  1.00  1.23           O  
ATOM   6441  CB  GLN A 415     -20.514  23.084 -45.659  1.00  1.23           C  
ATOM   6442  CG  GLN A 415     -20.406  24.479 -46.278  1.00  1.23           C  
ATOM   6443  CD  GLN A 415     -21.559  24.806 -47.211  1.00  1.23           C  
ATOM   6444  OE1 GLN A 415     -22.135  23.922 -47.852  1.00  1.23           O  
ATOM   6445  NE2 GLN A 415     -21.901  26.087 -47.294  1.00  1.23           N  
ATOM   6446  H   GLN A 415     -17.911  21.877 -46.018  1.00  1.23           H  
ATOM   6447  HA  GLN A 415     -19.310  23.513 -43.946  1.00  1.23           H  
ATOM   6448 1HB  GLN A 415     -20.551  22.356 -46.464  1.00  1.23           H  
ATOM   6449 2HB  GLN A 415     -21.465  23.023 -45.128  1.00  1.23           H  
ATOM   6450 1HG  GLN A 415     -20.386  25.218 -45.476  1.00  1.23           H  
ATOM   6451 2HG  GLN A 415     -19.486  24.537 -46.855  1.00  1.23           H  
ATOM   6452 1HE2 GLN A 415     -22.653  26.368 -47.893  1.00  1.23           H  
ATOM   6453 2HE2 GLN A 415     -21.406  26.771 -46.757  1.00  1.23           H  
ATOM   6454  N   ASP A 416     -19.611  20.277 -44.609  1.00  1.14           N  
ATOM   6455  CA  ASP A 416     -20.093  18.956 -44.181  1.00  1.14           C  
ATOM   6456  C   ASP A 416     -21.622  18.884 -44.193  1.00  1.14           C  
ATOM   6457  O   ASP A 416     -22.317  19.821 -43.804  1.00  1.14           O  
ATOM   6458  CB  ASP A 416     -19.549  18.541 -42.799  1.00  1.14           C  
ATOM   6459  CG  ASP A 416     -18.017  18.271 -42.787  1.00  1.14           C  
ATOM   6460  OD1 ASP A 416     -17.418  18.198 -43.861  1.00  1.14           O  
ATOM   6461  OD2 ASP A 416     -17.473  18.089 -41.725  1.00  1.14           O  
ATOM   6462  H   ASP A 416     -19.201  20.325 -45.524  1.00  1.14           H  
ATOM   6463  HA  ASP A 416     -19.754  18.224 -44.901  1.00  1.14           H  
ATOM   6464 1HB  ASP A 416     -19.783  19.283 -42.046  1.00  1.14           H  
ATOM   6465 2HB  ASP A 416     -20.049  17.626 -42.496  1.00  1.14           H  
ATOM   6466  N   GLN A 417     -22.155  17.739 -44.615  1.00  1.01           N  
ATOM   6467  CA  GLN A 417     -23.600  17.561 -44.725  1.00  1.01           C  
ATOM   6468  C   GLN A 417     -24.240  16.912 -43.493  1.00  1.01           C  
ATOM   6469  O   GLN A 417     -25.335  16.350 -43.574  1.00  1.01           O  
ATOM   6470  CB  GLN A 417     -23.938  16.768 -45.988  1.00  1.01           C  
ATOM   6471  CG  GLN A 417     -23.545  17.472 -47.281  1.00  1.01           C  
ATOM   6472  CD  GLN A 417     -23.973  16.719 -48.542  1.00  1.01           C  
ATOM   6473  OE1 GLN A 417     -23.879  15.485 -48.658  1.00  1.01           O  
ATOM   6474  NE2 GLN A 417     -24.461  17.481 -49.522  1.00  1.01           N  
ATOM   6475  H   GLN A 417     -21.556  16.979 -44.943  1.00  1.01           H  
ATOM   6476  HA  GLN A 417     -24.049  18.549 -44.838  1.00  1.01           H  
ATOM   6477 1HB  GLN A 417     -23.449  15.803 -45.953  1.00  1.01           H  
ATOM   6478 2HB  GLN A 417     -25.009  16.591 -46.024  1.00  1.01           H  
ATOM   6479 1HG  GLN A 417     -24.011  18.458 -47.296  1.00  1.01           H  
ATOM   6480 2HG  GLN A 417     -22.458  17.570 -47.299  1.00  1.01           H  
ATOM   6481 1HE2 GLN A 417     -24.769  17.065 -50.378  1.00  1.01           H  
ATOM   6482 2HE2 GLN A 417     -24.531  18.474 -49.399  1.00  1.01           H  
ATOM   6483  N   PHE A 418     -23.566  17.006 -42.350  1.00  0.90           N  
ATOM   6484  CA  PHE A 418     -24.084  16.469 -41.092  1.00  0.90           C  
ATOM   6485  C   PHE A 418     -25.470  17.029 -40.789  1.00  0.90           C  
ATOM   6486  O   PHE A 418     -26.364  16.298 -40.383  1.00  0.90           O  
ATOM   6487  CB  PHE A 418     -23.155  16.762 -39.917  1.00  0.90           C  
ATOM   6488  CG  PHE A 418     -23.660  16.207 -38.627  1.00  0.90           C  
ATOM   6489  CD1 PHE A 418     -23.518  14.855 -38.338  1.00  0.90           C  
ATOM   6490  CD2 PHE A 418     -24.271  17.023 -37.696  1.00  0.90           C  
ATOM   6491  CE1 PHE A 418     -23.980  14.340 -37.158  1.00  0.90           C  
ATOM   6492  CE2 PHE A 418     -24.730  16.502 -36.512  1.00  0.90           C  
ATOM   6493  CZ  PHE A 418     -24.584  15.166 -36.256  1.00  0.90           C  
ATOM   6494  H   PHE A 418     -22.672  17.476 -42.361  1.00  0.90           H  
ATOM   6495  HA  PHE A 418     -24.167  15.384 -41.192  1.00  0.90           H  
ATOM   6496 1HB  PHE A 418     -22.176  16.346 -40.105  1.00  0.90           H  
ATOM   6497 2HB  PHE A 418     -23.039  17.839 -39.806  1.00  0.90           H  
ATOM   6498  HD1 PHE A 418     -23.040  14.205 -39.056  1.00  0.90           H  
ATOM   6499  HD2 PHE A 418     -24.387  18.087 -37.911  1.00  0.90           H  
ATOM   6500  HE1 PHE A 418     -23.863  13.276 -36.936  1.00  0.90           H  
ATOM   6501  HE2 PHE A 418     -25.213  17.145 -35.775  1.00  0.90           H  
ATOM   6502  HZ  PHE A 418     -24.941  14.772 -35.341  1.00  0.90           H  
ATOM   6503  N   GLU A 419     -25.666  18.332 -40.945  1.00  0.81           N  
ATOM   6504  CA  GLU A 419     -26.979  18.886 -40.631  1.00  0.81           C  
ATOM   6505  C   GLU A 419     -28.074  18.271 -41.515  1.00  0.81           C  
ATOM   6506  O   GLU A 419     -29.197  18.046 -41.048  1.00  0.81           O  
ATOM   6507  CB  GLU A 419     -26.969  20.406 -40.783  1.00  0.81           C  
ATOM   6508  CG  GLU A 419     -26.141  21.131 -39.723  1.00  0.81           C  
ATOM   6509  CD  GLU A 419     -26.088  22.632 -39.923  1.00  0.81           C  
ATOM   6510  OE1 GLU A 419     -26.562  23.098 -40.932  1.00  0.81           O  
ATOM   6511  OE2 GLU A 419     -25.574  23.307 -39.061  1.00  0.81           O  
ATOM   6512  H   GLU A 419     -24.921  18.926 -41.282  1.00  0.81           H  
ATOM   6513  HA  GLU A 419     -27.211  18.646 -39.592  1.00  0.81           H  
ATOM   6514 1HB  GLU A 419     -26.568  20.668 -41.764  1.00  0.81           H  
ATOM   6515 2HB  GLU A 419     -27.990  20.784 -40.735  1.00  0.81           H  
ATOM   6516 1HG  GLU A 419     -26.569  20.922 -38.742  1.00  0.81           H  
ATOM   6517 2HG  GLU A 419     -25.127  20.730 -39.737  1.00  0.81           H  
ATOM   6518  N   ASP A 420     -27.755  17.990 -42.789  1.00  0.75           N  
ATOM   6519  CA  ASP A 420     -28.738  17.394 -43.692  1.00  0.75           C  
ATOM   6520  C   ASP A 420     -29.027  15.962 -43.248  1.00  0.75           C  
ATOM   6521  O   ASP A 420     -30.166  15.496 -43.330  1.00  0.75           O  
ATOM   6522  CB  ASP A 420     -28.272  17.419 -45.142  1.00  0.75           C  
ATOM   6523  CG  ASP A 420     -28.240  18.813 -45.768  1.00  0.75           C  
ATOM   6524  OD1 ASP A 420     -28.770  19.733 -45.187  1.00  0.75           O  
ATOM   6525  OD2 ASP A 420     -27.698  18.936 -46.844  1.00  0.75           O  
ATOM   6526  H   ASP A 420     -26.817  18.176 -43.117  1.00  0.75           H  
ATOM   6527  HA  ASP A 420     -29.663  17.965 -43.624  1.00  0.75           H  
ATOM   6528 1HB  ASP A 420     -27.279  16.980 -45.206  1.00  0.75           H  
ATOM   6529 2HB  ASP A 420     -28.935  16.808 -45.731  1.00  0.75           H  
ATOM   6530  N   LEU A 421     -27.995  15.279 -42.732  1.00  0.72           N  
ATOM   6531  CA  LEU A 421     -28.158  13.932 -42.196  1.00  0.72           C  
ATOM   6532  C   LEU A 421     -29.179  13.963 -41.086  1.00  0.72           C  
ATOM   6533  O   LEU A 421     -30.136  13.190 -41.078  1.00  0.72           O  
ATOM   6534  CB  LEU A 421     -26.858  13.426 -41.565  1.00  0.72           C  
ATOM   6535  CG  LEU A 421     -26.910  12.096 -40.886  1.00  0.72           C  
ATOM   6536  CD1 LEU A 421     -27.166  11.045 -41.897  1.00  0.72           C  
ATOM   6537  CD2 LEU A 421     -25.632  11.918 -40.121  1.00  0.72           C  
ATOM   6538  H   LEU A 421     -27.071  15.710 -42.732  1.00  0.72           H  
ATOM   6539  HA  LEU A 421     -28.493  13.264 -42.986  1.00  0.72           H  
ATOM   6540 1HB  LEU A 421     -26.087  13.389 -42.336  1.00  0.72           H  
ATOM   6541 2HB  LEU A 421     -26.543  14.092 -40.817  1.00  0.72           H  
ATOM   6542  HG  LEU A 421     -27.744  12.067 -40.181  1.00  0.72           H  
ATOM   6543 1HD1 LEU A 421     -27.218  10.078 -41.402  1.00  0.72           H  
ATOM   6544 2HD1 LEU A 421     -28.111  11.265 -42.389  1.00  0.72           H  
ATOM   6545 3HD1 LEU A 421     -26.366  11.034 -42.636  1.00  0.72           H  
ATOM   6546 1HD2 LEU A 421     -25.630  10.957 -39.612  1.00  0.72           H  
ATOM   6547 2HD2 LEU A 421     -24.817  11.969 -40.794  1.00  0.72           H  
ATOM   6548 3HD2 LEU A 421     -25.540  12.722 -39.388  1.00  0.72           H  
ATOM   6549  N   VAL A 422     -28.994  14.898 -40.152  1.00  0.70           N  
ATOM   6550  CA  VAL A 422     -29.879  14.983 -39.006  1.00  0.70           C  
ATOM   6551  C   VAL A 422     -31.300  15.240 -39.476  1.00  0.70           C  
ATOM   6552  O   VAL A 422     -32.241  14.597 -39.001  1.00  0.70           O  
ATOM   6553  CB  VAL A 422     -29.458  16.132 -38.069  1.00  0.70           C  
ATOM   6554  CG1 VAL A 422     -30.523  16.307 -36.990  1.00  0.70           C  
ATOM   6555  CG2 VAL A 422     -28.087  15.858 -37.444  1.00  0.70           C  
ATOM   6556  H   VAL A 422     -28.188  15.523 -40.230  1.00  0.70           H  
ATOM   6557  HA  VAL A 422     -29.850  14.042 -38.468  1.00  0.70           H  
ATOM   6558  HB  VAL A 422     -29.407  17.054 -38.647  1.00  0.70           H  
ATOM   6559 1HG1 VAL A 422     -30.246  17.135 -36.341  1.00  0.70           H  
ATOM   6560 2HG1 VAL A 422     -31.482  16.518 -37.463  1.00  0.70           H  
ATOM   6561 3HG1 VAL A 422     -30.599  15.389 -36.401  1.00  0.70           H  
ATOM   6562 1HG2 VAL A 422     -27.813  16.695 -36.803  1.00  0.70           H  
ATOM   6563 2HG2 VAL A 422     -28.117  14.974 -36.857  1.00  0.70           H  
ATOM   6564 3HG2 VAL A 422     -27.345  15.745 -38.226  1.00  0.70           H  
ATOM   6565  N   LYS A 423     -31.461  16.161 -40.430  1.00  0.70           N  
ATOM   6566  CA  LYS A 423     -32.775  16.469 -40.972  1.00  0.70           C  
ATOM   6567  C   LYS A 423     -33.417  15.214 -41.574  1.00  0.70           C  
ATOM   6568  O   LYS A 423     -34.554  14.884 -41.236  1.00  0.70           O  
ATOM   6569  CB  LYS A 423     -32.659  17.594 -42.009  1.00  0.70           C  
ATOM   6570  CG  LYS A 423     -33.974  18.079 -42.635  1.00  0.70           C  
ATOM   6571  CD  LYS A 423     -33.702  19.255 -43.590  1.00  0.70           C  
ATOM   6572  CE  LYS A 423     -34.988  19.896 -44.111  1.00  0.70           C  
ATOM   6573  NZ  LYS A 423     -35.730  19.006 -45.033  1.00  0.70           N  
ATOM   6574  H   LYS A 423     -30.646  16.674 -40.776  1.00  0.70           H  
ATOM   6575  HA  LYS A 423     -33.412  16.812 -40.158  1.00  0.70           H  
ATOM   6576 1HB  LYS A 423     -32.157  18.450 -41.556  1.00  0.70           H  
ATOM   6577 2HB  LYS A 423     -32.025  17.254 -42.825  1.00  0.70           H  
ATOM   6578 1HG  LYS A 423     -34.437  17.261 -43.197  1.00  0.70           H  
ATOM   6579 2HG  LYS A 423     -34.668  18.396 -41.857  1.00  0.70           H  
ATOM   6580 1HD  LYS A 423     -33.111  20.011 -43.072  1.00  0.70           H  
ATOM   6581 2HD  LYS A 423     -33.122  18.893 -44.440  1.00  0.70           H  
ATOM   6582 1HE  LYS A 423     -35.631  20.138 -43.267  1.00  0.70           H  
ATOM   6583 2HE  LYS A 423     -34.736  20.816 -44.639  1.00  0.70           H  
ATOM   6584 1HZ  LYS A 423     -36.572  19.456 -45.346  1.00  0.70           H  
ATOM   6585 2HZ  LYS A 423     -35.164  18.772 -45.827  1.00  0.70           H  
ATOM   6586 3HZ  LYS A 423     -35.997  18.139 -44.544  1.00  0.70           H  
ATOM   6587  N   GLN A 424     -32.675  14.477 -42.413  1.00  0.71           N  
ATOM   6588  CA  GLN A 424     -33.206  13.260 -43.031  1.00  0.71           C  
ATOM   6589  C   GLN A 424     -33.588  12.217 -42.007  1.00  0.71           C  
ATOM   6590  O   GLN A 424     -34.615  11.541 -42.142  1.00  0.71           O  
ATOM   6591  CB  GLN A 424     -32.167  12.634 -43.954  1.00  0.71           C  
ATOM   6592  CG  GLN A 424     -32.618  11.343 -44.706  1.00  0.71           C  
ATOM   6593  CD  GLN A 424     -33.696  11.553 -45.740  1.00  0.71           C  
ATOM   6594  OE1 GLN A 424     -33.515  12.360 -46.660  1.00  0.71           O  
ATOM   6595  NE2 GLN A 424     -34.818  10.836 -45.617  1.00  0.71           N  
ATOM   6596  H   GLN A 424     -31.729  14.781 -42.646  1.00  0.71           H  
ATOM   6597  HA  GLN A 424     -34.096  13.525 -43.602  1.00  0.71           H  
ATOM   6598 1HB  GLN A 424     -31.889  13.380 -44.684  1.00  0.71           H  
ATOM   6599 2HB  GLN A 424     -31.268  12.397 -43.378  1.00  0.71           H  
ATOM   6600 1HG  GLN A 424     -31.759  10.904 -45.201  1.00  0.71           H  
ATOM   6601 2HG  GLN A 424     -33.004  10.643 -43.968  1.00  0.71           H  
ATOM   6602 1HE2 GLN A 424     -35.554  10.947 -46.289  1.00  0.71           H  
ATOM   6603 2HE2 GLN A 424     -34.948  10.193 -44.845  1.00  0.71           H  
ATOM   6604  N   VAL A 425     -32.791  12.088 -40.957  1.00  0.72           N  
ATOM   6605  CA  VAL A 425     -33.126  11.096 -39.969  1.00  0.72           C  
ATOM   6606  C   VAL A 425     -34.406  11.517 -39.252  1.00  0.72           C  
ATOM   6607  O   VAL A 425     -35.323  10.708 -39.097  1.00  0.72           O  
ATOM   6608  CB  VAL A 425     -31.996  10.889 -38.959  1.00  0.72           C  
ATOM   6609  CG1 VAL A 425     -32.492   9.983 -37.922  1.00  0.72           C  
ATOM   6610  CG2 VAL A 425     -30.750  10.271 -39.619  1.00  0.72           C  
ATOM   6611  H   VAL A 425     -31.944  12.652 -40.869  1.00  0.72           H  
ATOM   6612  HA  VAL A 425     -33.303  10.148 -40.475  1.00  0.72           H  
ATOM   6613  HB  VAL A 425     -31.732  11.849 -38.509  1.00  0.72           H  
ATOM   6614 1HG1 VAL A 425     -31.724   9.820 -37.209  1.00  0.72           H  
ATOM   6615 2HG1 VAL A 425     -33.362  10.418 -37.445  1.00  0.72           H  
ATOM   6616 3HG1 VAL A 425     -32.765   9.046 -38.391  1.00  0.72           H  
ATOM   6617 1HG2 VAL A 425     -29.983  10.134 -38.878  1.00  0.72           H  
ATOM   6618 2HG2 VAL A 425     -31.006   9.322 -40.036  1.00  0.72           H  
ATOM   6619 3HG2 VAL A 425     -30.378  10.915 -40.400  1.00  0.72           H  
ATOM   6620  N   LYS A 426     -34.501  12.791 -38.852  1.00  0.75           N  
ATOM   6621  CA  LYS A 426     -35.701  13.251 -38.166  1.00  0.75           C  
ATOM   6622  C   LYS A 426     -36.951  13.151 -39.034  1.00  0.75           C  
ATOM   6623  O   LYS A 426     -38.018  12.807 -38.531  1.00  0.75           O  
ATOM   6624  CB  LYS A 426     -35.552  14.694 -37.683  1.00  0.75           C  
ATOM   6625  CG  LYS A 426     -34.614  14.896 -36.502  1.00  0.75           C  
ATOM   6626  CD  LYS A 426     -34.566  16.363 -36.110  1.00  0.75           C  
ATOM   6627  CE  LYS A 426     -33.719  16.608 -34.869  1.00  0.75           C  
ATOM   6628  NZ  LYS A 426     -33.685  18.065 -34.522  1.00  0.75           N  
ATOM   6629  H   LYS A 426     -33.729  13.440 -39.012  1.00  0.75           H  
ATOM   6630  HA  LYS A 426     -35.856  12.615 -37.296  1.00  0.75           H  
ATOM   6631 1HB  LYS A 426     -35.167  15.301 -38.509  1.00  0.75           H  
ATOM   6632 2HB  LYS A 426     -36.529  15.091 -37.416  1.00  0.75           H  
ATOM   6633 1HG  LYS A 426     -34.956  14.304 -35.652  1.00  0.75           H  
ATOM   6634 2HG  LYS A 426     -33.613  14.570 -36.781  1.00  0.75           H  
ATOM   6635 1HD  LYS A 426     -34.146  16.934 -36.940  1.00  0.75           H  
ATOM   6636 2HD  LYS A 426     -35.576  16.720 -35.922  1.00  0.75           H  
ATOM   6637 1HE  LYS A 426     -34.140  16.053 -34.032  1.00  0.75           H  
ATOM   6638 2HE  LYS A 426     -32.706  16.259 -35.044  1.00  0.75           H  
ATOM   6639 1HZ  LYS A 426     -33.122  18.225 -33.690  1.00  0.75           H  
ATOM   6640 2HZ  LYS A 426     -33.292  18.585 -35.292  1.00  0.75           H  
ATOM   6641 3HZ  LYS A 426     -34.627  18.384 -34.345  1.00  0.75           H  
ATOM   6642  N   GLU A 427     -36.838  13.454 -40.332  1.00  0.78           N  
ATOM   6643  CA  GLU A 427     -37.995  13.342 -41.217  1.00  0.78           C  
ATOM   6644  C   GLU A 427     -38.415  11.886 -41.400  1.00  0.78           C  
ATOM   6645  O   GLU A 427     -39.605  11.580 -41.492  1.00  0.78           O  
ATOM   6646  CB  GLU A 427     -37.728  13.980 -42.587  1.00  0.78           C  
ATOM   6647  CG  GLU A 427     -37.619  15.510 -42.580  1.00  0.78           C  
ATOM   6648  CD  GLU A 427     -37.380  16.096 -43.957  1.00  0.78           C  
ATOM   6649  OE1 GLU A 427     -37.240  15.352 -44.892  1.00  0.78           O  
ATOM   6650  OE2 GLU A 427     -37.319  17.307 -44.072  1.00  0.78           O  
ATOM   6651  H   GLU A 427     -35.944  13.772 -40.703  1.00  0.78           H  
ATOM   6652  HA  GLU A 427     -38.827  13.872 -40.754  1.00  0.78           H  
ATOM   6653 1HB  GLU A 427     -36.787  13.587 -42.981  1.00  0.78           H  
ATOM   6654 2HB  GLU A 427     -38.517  13.697 -43.281  1.00  0.78           H  
ATOM   6655 1HG  GLU A 427     -38.542  15.924 -42.178  1.00  0.78           H  
ATOM   6656 2HG  GLU A 427     -36.809  15.805 -41.920  1.00  0.78           H  
ATOM   6657  N   SER A 428     -37.427  10.986 -41.468  1.00  0.80           N  
ATOM   6658  CA  SER A 428     -37.673   9.565 -41.652  1.00  0.80           C  
ATOM   6659  C   SER A 428     -38.372   8.957 -40.432  1.00  0.80           C  
ATOM   6660  O   SER A 428     -39.259   8.114 -40.576  1.00  0.80           O  
ATOM   6661  CB  SER A 428     -36.356   8.844 -41.892  1.00  0.80           C  
ATOM   6662  OG  SER A 428     -35.747   9.282 -43.091  1.00  0.80           O  
ATOM   6663  H   SER A 428     -36.458  11.299 -41.416  1.00  0.80           H  
ATOM   6664  HA  SER A 428     -38.317   9.436 -42.521  1.00  0.80           H  
ATOM   6665 1HB  SER A 428     -35.685   9.030 -41.055  1.00  0.80           H  
ATOM   6666 2HB  SER A 428     -36.529   7.777 -41.933  1.00  0.80           H  
ATOM   6667  HG  SER A 428     -35.496  10.218 -42.900  1.00  0.80           H  
ATOM   6668  N   LEU A 429     -37.960   9.383 -39.233  1.00  0.82           N  
ATOM   6669  CA  LEU A 429     -38.512   8.848 -37.991  1.00  0.82           C  
ATOM   6670  C   LEU A 429     -39.949   9.222 -37.651  1.00  0.82           C  
ATOM   6671  O   LEU A 429     -40.333  10.393 -37.621  1.00  0.82           O  
ATOM   6672  CB  LEU A 429     -37.650   9.316 -36.806  1.00  0.82           C  
ATOM   6673  CG  LEU A 429     -36.267   8.706 -36.704  1.00  0.82           C  
ATOM   6674  CD1 LEU A 429     -35.474   9.391 -35.607  1.00  0.82           C  
ATOM   6675  CD2 LEU A 429     -36.433   7.276 -36.406  1.00  0.82           C  
ATOM   6676  H   LEU A 429     -37.210  10.072 -39.185  1.00  0.82           H  
ATOM   6677  HA  LEU A 429     -38.461   7.762 -38.056  1.00  0.82           H  
ATOM   6678 1HB  LEU A 429     -37.526  10.397 -36.886  1.00  0.82           H  
ATOM   6679 2HB  LEU A 429     -38.189   9.097 -35.880  1.00  0.82           H  
ATOM   6680  HG  LEU A 429     -35.743   8.820 -37.645  1.00  0.82           H  
ATOM   6681 1HD1 LEU A 429     -34.485   8.946 -35.535  1.00  0.82           H  
ATOM   6682 2HD1 LEU A 429     -35.387  10.443 -35.857  1.00  0.82           H  
ATOM   6683 3HD1 LEU A 429     -35.992   9.280 -34.657  1.00  0.82           H  
ATOM   6684 1HD2 LEU A 429     -35.478   6.817 -36.347  1.00  0.82           H  
ATOM   6685 2HD2 LEU A 429     -36.959   7.156 -35.462  1.00  0.82           H  
ATOM   6686 3HD2 LEU A 429     -37.016   6.833 -37.200  1.00  0.82           H  
ATOM   6687  N   GLY A 430     -40.702   8.207 -37.254  1.00  0.81           N  
ATOM   6688  CA  GLY A 430     -42.039   8.364 -36.715  1.00  0.81           C  
ATOM   6689  C   GLY A 430     -41.980   8.202 -35.195  1.00  0.81           C  
ATOM   6690  O   GLY A 430     -40.928   7.907 -34.630  1.00  0.81           O  
ATOM   6691  H   GLY A 430     -40.325   7.270 -37.378  1.00  0.81           H  
ATOM   6692 1HA  GLY A 430     -42.437   9.344 -36.978  1.00  0.81           H  
ATOM   6693 2HA  GLY A 430     -42.694   7.608 -37.149  1.00  0.81           H  
ATOM   6694  N   ALA A 431     -43.132   8.238 -34.534  1.00  0.79           N  
ATOM   6695  CA  ALA A 431     -43.160   8.154 -33.069  1.00  0.79           C  
ATOM   6696  C   ALA A 431     -43.050   6.753 -32.518  1.00  0.79           C  
ATOM   6697  O   ALA A 431     -43.105   6.552 -31.306  1.00  0.79           O  
ATOM   6698  CB  ALA A 431     -44.433   8.768 -32.534  1.00  0.79           C  
ATOM   6699  H   ALA A 431     -43.991   8.418 -35.034  1.00  0.79           H  
ATOM   6700  HA  ALA A 431     -42.301   8.703 -32.709  1.00  0.79           H  
ATOM   6701 1HB  ALA A 431     -44.408   8.740 -31.445  1.00  0.79           H  
ATOM   6702 2HB  ALA A 431     -44.505   9.801 -32.868  1.00  0.79           H  
ATOM   6703 3HB  ALA A 431     -45.291   8.202 -32.895  1.00  0.79           H  
ATOM   6704  N   HIS A 432     -42.978   5.778 -33.399  1.00  0.76           N  
ATOM   6705  CA  HIS A 432     -42.903   4.409 -32.960  1.00  0.76           C  
ATOM   6706  C   HIS A 432     -41.668   3.729 -33.516  1.00  0.76           C  
ATOM   6707  O   HIS A 432     -41.475   2.540 -33.312  1.00  0.76           O  
ATOM   6708  CB  HIS A 432     -44.146   3.669 -33.435  1.00  0.76           C  
ATOM   6709  CG  HIS A 432     -45.408   4.286 -32.948  1.00  0.76           C  
ATOM   6710  ND1 HIS A 432     -45.766   4.315 -31.619  1.00  0.76           N  
ATOM   6711  CD2 HIS A 432     -46.395   4.919 -33.621  1.00  0.76           C  
ATOM   6712  CE1 HIS A 432     -46.922   4.942 -31.493  1.00  0.76           C  
ATOM   6713  NE2 HIS A 432     -47.326   5.316 -32.695  1.00  0.76           N  
ATOM   6714  H   HIS A 432     -42.956   5.991 -34.385  1.00  0.76           H  
ATOM   6715  HA  HIS A 432     -42.854   4.361 -31.873  1.00  0.76           H  
ATOM   6716 1HB  HIS A 432     -44.168   3.664 -34.524  1.00  0.76           H  
ATOM   6717 2HB  HIS A 432     -44.110   2.633 -33.100  1.00  0.76           H  
ATOM   6718  HD1 HIS A 432     -45.235   3.954 -30.851  1.00  0.76           H  
ATOM   6719  HD2 HIS A 432     -46.543   5.140 -34.678  1.00  0.76           H  
ATOM   6720  HE1 HIS A 432     -47.377   5.071 -30.513  1.00  0.76           H  
ATOM   6721  N   ASP A 433     -40.846   4.465 -34.254  1.00  0.73           N  
ATOM   6722  CA  ASP A 433     -39.705   3.851 -34.934  1.00  0.73           C  
ATOM   6723  C   ASP A 433     -38.544   3.478 -34.056  1.00  0.73           C  
ATOM   6724  O   ASP A 433     -38.356   4.054 -32.981  1.00  0.73           O  
ATOM   6725  CB  ASP A 433     -39.177   4.758 -36.016  1.00  0.73           C  
ATOM   6726  CG  ASP A 433     -40.095   4.855 -37.139  1.00  0.73           C  
ATOM   6727  OD1 ASP A 433     -41.005   4.063 -37.240  1.00  0.73           O  
ATOM   6728  OD2 ASP A 433     -39.885   5.708 -37.935  1.00  0.73           O  
ATOM   6729  H   ASP A 433     -40.995   5.472 -34.344  1.00  0.73           H  
ATOM   6730  HA  ASP A 433     -40.053   2.931 -35.403  1.00  0.73           H  
ATOM   6731 1HB  ASP A 433     -39.018   5.756 -35.604  1.00  0.73           H  
ATOM   6732 2HB  ASP A 433     -38.215   4.381 -36.366  1.00  0.73           H  
ATOM   6733  N   GLN A 434     -37.740   2.545 -34.550  1.00  0.71           N  
ATOM   6734  CA  GLN A 434     -36.489   2.239 -33.901  1.00  0.71           C  
ATOM   6735  C   GLN A 434     -35.353   2.618 -34.826  1.00  0.71           C  
ATOM   6736  O   GLN A 434     -35.448   2.431 -36.046  1.00  0.71           O  
ATOM   6737  CB  GLN A 434     -36.381   0.768 -33.507  1.00  0.71           C  
ATOM   6738  CG  GLN A 434     -37.409   0.360 -32.501  1.00  0.71           C  
ATOM   6739  CD  GLN A 434     -37.107  -0.947 -31.860  1.00  0.71           C  
ATOM   6740  OE1 GLN A 434     -36.211  -1.674 -32.296  1.00  0.71           O  
ATOM   6741  NE2 GLN A 434     -37.839  -1.250 -30.803  1.00  0.71           N  
ATOM   6742  H   GLN A 434     -37.994   2.069 -35.418  1.00  0.71           H  
ATOM   6743  HA  GLN A 434     -36.410   2.839 -33.003  1.00  0.71           H  
ATOM   6744 1HB  GLN A 434     -36.497   0.141 -34.391  1.00  0.71           H  
ATOM   6745 2HB  GLN A 434     -35.397   0.576 -33.088  1.00  0.71           H  
ATOM   6746 1HG  GLN A 434     -37.482   1.108 -31.748  1.00  0.71           H  
ATOM   6747 2HG  GLN A 434     -38.371   0.273 -33.010  1.00  0.71           H  
ATOM   6748 1HE2 GLN A 434     -37.690  -2.114 -30.317  1.00  0.71           H  
ATOM   6749 2HE2 GLN A 434     -38.557  -0.624 -30.496  1.00  0.71           H  
ATOM   6750  N   ILE A 435     -34.285   3.140 -34.245  1.00  0.71           N  
ATOM   6751  CA  ILE A 435     -33.144   3.533 -35.045  1.00  0.71           C  
ATOM   6752  C   ILE A 435     -31.819   3.118 -34.447  1.00  0.71           C  
ATOM   6753  O   ILE A 435     -31.610   3.238 -33.241  1.00  0.71           O  
ATOM   6754  CB  ILE A 435     -33.178   5.053 -35.261  1.00  0.71           C  
ATOM   6755  CG1 ILE A 435     -32.087   5.498 -36.190  1.00  0.71           C  
ATOM   6756  CG2 ILE A 435     -33.070   5.781 -33.993  1.00  0.71           C  
ATOM   6757  CD1 ILE A 435     -32.306   6.878 -36.674  1.00  0.71           C  
ATOM   6758  H   ILE A 435     -34.290   3.278 -33.234  1.00  0.71           H  
ATOM   6759  HA  ILE A 435     -33.243   3.061 -36.008  1.00  0.71           H  
ATOM   6760  HB  ILE A 435     -34.107   5.288 -35.730  1.00  0.71           H  
ATOM   6761 1HG1 ILE A 435     -31.137   5.449 -35.672  1.00  0.71           H  
ATOM   6762 2HG1 ILE A 435     -32.043   4.837 -37.045  1.00  0.71           H  
ATOM   6763 1HG2 ILE A 435     -33.127   6.851 -34.188  1.00  0.71           H  
ATOM   6764 2HG2 ILE A 435     -33.888   5.484 -33.333  1.00  0.71           H  
ATOM   6765 3HG2 ILE A 435     -32.113   5.541 -33.538  1.00  0.71           H  
ATOM   6766 1HD1 ILE A 435     -31.506   7.160 -37.332  1.00  0.71           H  
ATOM   6767 2HD1 ILE A 435     -33.250   6.925 -37.213  1.00  0.71           H  
ATOM   6768 3HD1 ILE A 435     -32.335   7.557 -35.829  1.00  0.71           H  
ATOM   6769  N   LEU A 436     -30.935   2.643 -35.310  1.00  0.73           N  
ATOM   6770  CA  LEU A 436     -29.578   2.287 -34.939  1.00  0.73           C  
ATOM   6771  C   LEU A 436     -28.564   3.293 -35.406  1.00  0.73           C  
ATOM   6772  O   LEU A 436     -28.438   3.551 -36.601  1.00  0.73           O  
ATOM   6773  CB  LEU A 436     -29.174   0.929 -35.499  1.00  0.73           C  
ATOM   6774  CG  LEU A 436     -27.704   0.626 -35.313  1.00  0.73           C  
ATOM   6775  CD1 LEU A 436     -27.394   0.541 -33.863  1.00  0.73           C  
ATOM   6776  CD2 LEU A 436     -27.370  -0.642 -36.027  1.00  0.73           C  
ATOM   6777  H   LEU A 436     -31.229   2.550 -36.282  1.00  0.73           H  
ATOM   6778  HA  LEU A 436     -29.523   2.240 -33.851  1.00  0.73           H  
ATOM   6779 1HB  LEU A 436     -29.713   0.175 -34.975  1.00  0.73           H  
ATOM   6780 2HB  LEU A 436     -29.423   0.873 -36.555  1.00  0.73           H  
ATOM   6781  HG  LEU A 436     -27.113   1.441 -35.730  1.00  0.73           H  
ATOM   6782 1HD1 LEU A 436     -26.344   0.368 -33.749  1.00  0.73           H  
ATOM   6783 2HD1 LEU A 436     -27.646   1.458 -33.368  1.00  0.73           H  
ATOM   6784 3HD1 LEU A 436     -27.959  -0.256 -33.433  1.00  0.73           H  
ATOM   6785 1HD2 LEU A 436     -26.307  -0.868 -35.913  1.00  0.73           H  
ATOM   6786 2HD2 LEU A 436     -27.964  -1.462 -35.616  1.00  0.73           H  
ATOM   6787 3HD2 LEU A 436     -27.605  -0.509 -37.076  1.00  0.73           H  
ATOM   6788  N   LEU A 437     -27.824   3.845 -34.471  1.00  0.77           N  
ATOM   6789  CA  LEU A 437     -26.800   4.804 -34.796  1.00  0.77           C  
ATOM   6790  C   LEU A 437     -25.432   4.162 -34.586  1.00  0.77           C  
ATOM   6791  O   LEU A 437     -25.020   3.888 -33.445  1.00  0.77           O  
ATOM   6792  CB  LEU A 437     -27.015   6.026 -33.934  1.00  0.77           C  
ATOM   6793  CG  LEU A 437     -28.454   6.632 -34.059  1.00  0.77           C  
ATOM   6794  CD1 LEU A 437     -28.593   7.762 -33.176  1.00  0.77           C  
ATOM   6795  CD2 LEU A 437     -28.724   7.041 -35.438  1.00  0.77           C  
ATOM   6796  H   LEU A 437     -27.983   3.591 -33.495  1.00  0.77           H  
ATOM   6797  HA  LEU A 437     -26.888   5.085 -35.843  1.00  0.77           H  
ATOM   6798 1HB  LEU A 437     -26.864   5.747 -32.891  1.00  0.77           H  
ATOM   6799 2HB  LEU A 437     -26.297   6.788 -34.193  1.00  0.77           H  
ATOM   6800  HG  LEU A 437     -29.189   5.884 -33.754  1.00  0.77           H  
ATOM   6801 1HD1 LEU A 437     -29.588   8.132 -33.256  1.00  0.77           H  
ATOM   6802 2HD1 LEU A 437     -28.425   7.415 -32.185  1.00  0.77           H  
ATOM   6803 3HD1 LEU A 437     -27.875   8.544 -33.440  1.00  0.77           H  
ATOM   6804 1HD2 LEU A 437     -29.719   7.465 -35.506  1.00  0.77           H  
ATOM   6805 2HD2 LEU A 437     -28.006   7.767 -35.737  1.00  0.77           H  
ATOM   6806 3HD2 LEU A 437     -28.654   6.176 -36.069  1.00  0.77           H  
ATOM   6807  N   LYS A 438     -24.728   3.913 -35.694  1.00  0.83           N  
ATOM   6808  CA  LYS A 438     -23.462   3.197 -35.638  1.00  0.83           C  
ATOM   6809  C   LYS A 438     -22.390   3.783 -36.584  1.00  0.83           C  
ATOM   6810  O   LYS A 438     -22.668   4.123 -37.734  1.00  0.83           O  
ATOM   6811  CB  LYS A 438     -23.736   1.725 -35.953  1.00  0.83           C  
ATOM   6812  CG  LYS A 438     -22.613   0.862 -35.794  1.00  0.83           C  
ATOM   6813  CD  LYS A 438     -22.342   0.671 -34.342  1.00  0.83           C  
ATOM   6814  CE  LYS A 438     -21.138  -0.149 -34.126  1.00  0.83           C  
ATOM   6815  NZ  LYS A 438     -20.808  -0.232 -32.798  1.00  0.83           N  
ATOM   6816  H   LYS A 438     -25.113   4.165 -36.609  1.00  0.83           H  
ATOM   6817  HA  LYS A 438     -23.073   3.269 -34.622  1.00  0.83           H  
ATOM   6818 1HB  LYS A 438     -24.529   1.358 -35.302  1.00  0.83           H  
ATOM   6819 2HB  LYS A 438     -24.090   1.635 -36.977  1.00  0.83           H  
ATOM   6820 1HG  LYS A 438     -22.852  -0.101 -36.244  1.00  0.83           H  
ATOM   6821 2HG  LYS A 438     -21.741   1.282 -36.288  1.00  0.83           H  
ATOM   6822 1HD  LYS A 438     -22.208   1.640 -33.851  1.00  0.83           H  
ATOM   6823 2HD  LYS A 438     -23.188   0.160 -33.886  1.00  0.83           H  
ATOM   6824 1HE  LYS A 438     -21.296  -1.131 -34.473  1.00  0.83           H  
ATOM   6825 2HE  LYS A 438     -20.312   0.295 -34.658  1.00  0.83           H  
ATOM   6826 1HZ  LYS A 438     -19.962  -0.784 -32.700  1.00  0.83           H  
ATOM   6827 2HZ  LYS A 438     -20.626   0.693 -32.416  1.00  0.83           H  
ATOM   6828 3HZ  LYS A 438     -21.513  -0.653 -32.247  1.00  0.83           H  
ATOM   6829  N   GLY A 439     -21.176   3.946 -36.056  1.00  0.90           N  
ATOM   6830  CA  GLY A 439     -20.034   4.482 -36.800  1.00  0.90           C  
ATOM   6831  C   GLY A 439     -19.131   5.221 -35.822  1.00  0.90           C  
ATOM   6832  O   GLY A 439     -19.377   5.171 -34.620  1.00  0.90           O  
ATOM   6833  H   GLY A 439     -21.029   3.670 -35.095  1.00  0.90           H  
ATOM   6834 1HA  GLY A 439     -19.484   3.669 -37.279  1.00  0.90           H  
ATOM   6835 2HA  GLY A 439     -20.371   5.146 -37.584  1.00  0.90           H  
ATOM   6836  N   SER A 440     -18.058   5.846 -36.306  1.00  0.96           N  
ATOM   6837  CA  SER A 440     -17.132   6.521 -35.396  1.00  0.96           C  
ATOM   6838  C   SER A 440     -17.692   7.757 -34.700  1.00  0.96           C  
ATOM   6839  O   SER A 440     -18.360   8.601 -35.298  1.00  0.96           O  
ATOM   6840  CB  SER A 440     -15.849   6.900 -36.107  1.00  0.96           C  
ATOM   6841  OG  SER A 440     -14.996   7.639 -35.251  1.00  0.96           O  
ATOM   6842  H   SER A 440     -17.869   5.874 -37.312  1.00  0.96           H  
ATOM   6843  HA  SER A 440     -16.868   5.813 -34.611  1.00  0.96           H  
ATOM   6844 1HB  SER A 440     -15.338   6.000 -36.445  1.00  0.96           H  
ATOM   6845 2HB  SER A 440     -16.086   7.486 -36.988  1.00  0.96           H  
ATOM   6846  HG  SER A 440     -14.371   8.101 -35.824  1.00  0.96           H  
ATOM   6847  N   ASN A 441     -17.295   7.932 -33.447  1.00  1.00           N  
ATOM   6848  CA  ASN A 441     -17.627   9.115 -32.656  1.00  1.00           C  
ATOM   6849  C   ASN A 441     -17.060  10.383 -33.328  1.00  1.00           C  
ATOM   6850  O   ASN A 441     -17.595  11.486 -33.179  1.00  1.00           O  
ATOM   6851  CB  ASN A 441     -17.094   8.938 -31.235  1.00  1.00           C  
ATOM   6852  CG  ASN A 441     -17.647   9.910 -30.224  1.00  1.00           C  
ATOM   6853  OD1 ASN A 441     -18.853   9.959 -29.982  1.00  1.00           O  
ATOM   6854  ND2 ASN A 441     -16.779  10.676 -29.615  1.00  1.00           N  
ATOM   6855  H   ASN A 441     -16.752   7.198 -33.016  1.00  1.00           H  
ATOM   6856  HA  ASN A 441     -18.710   9.222 -32.623  1.00  1.00           H  
ATOM   6857 1HB  ASN A 441     -17.312   7.921 -30.897  1.00  1.00           H  
ATOM   6858 2HB  ASN A 441     -16.011   9.042 -31.251  1.00  1.00           H  
ATOM   6859 1HD2 ASN A 441     -17.087  11.338 -28.931  1.00  1.00           H  
ATOM   6860 2HD2 ASN A 441     -15.807  10.603 -29.836  1.00  1.00           H  
ATOM   6861  N   SER A 442     -15.988  10.215 -34.117  1.00  1.02           N  
ATOM   6862  CA  SER A 442     -15.317  11.323 -34.795  1.00  1.02           C  
ATOM   6863  C   SER A 442     -16.153  11.892 -35.945  1.00  1.02           C  
ATOM   6864  O   SER A 442     -15.841  12.954 -36.482  1.00  1.02           O  
ATOM   6865  CB  SER A 442     -13.940  10.890 -35.285  1.00  1.02           C  
ATOM   6866  OG  SER A 442     -14.025   9.919 -36.294  1.00  1.02           O  
ATOM   6867  H   SER A 442     -15.628   9.277 -34.267  1.00  1.02           H  
ATOM   6868  HA  SER A 442     -15.169  12.121 -34.067  1.00  1.02           H  
ATOM   6869 1HB  SER A 442     -13.399  11.759 -35.660  1.00  1.02           H  
ATOM   6870 2HB  SER A 442     -13.374  10.490 -34.446  1.00  1.02           H  
ATOM   6871  HG  SER A 442     -14.606   9.253 -35.945  1.00  1.02           H  
ATOM   6872  N   MET A 443     -17.224  11.186 -36.319  1.00  1.00           N  
ATOM   6873  CA  MET A 443     -18.137  11.619 -37.366  1.00  1.00           C  
ATOM   6874  C   MET A 443     -19.282  12.441 -36.793  1.00  1.00           C  
ATOM   6875  O   MET A 443     -20.230  12.765 -37.506  1.00  1.00           O  
ATOM   6876  CB  MET A 443     -18.692  10.420 -38.110  1.00  1.00           C  
ATOM   6877  CG  MET A 443     -17.659   9.637 -38.863  1.00  1.00           C  
ATOM   6878  SD  MET A 443     -16.889  10.613 -40.124  1.00  1.00           S  
ATOM   6879  CE  MET A 443     -18.295  10.747 -41.198  1.00  1.00           C  
ATOM   6880  H   MET A 443     -17.442  10.307 -35.853  1.00  1.00           H  
ATOM   6881  HA  MET A 443     -17.590  12.250 -38.065  1.00  1.00           H  
ATOM   6882 1HB  MET A 443     -19.174   9.745 -37.405  1.00  1.00           H  
ATOM   6883 2HB  MET A 443     -19.449  10.747 -38.819  1.00  1.00           H  
ATOM   6884 1HG  MET A 443     -16.892   9.302 -38.175  1.00  1.00           H  
ATOM   6885 2HG  MET A 443     -18.107   8.761 -39.323  1.00  1.00           H  
ATOM   6886 1HE  MET A 443     -18.039  11.328 -42.063  1.00  1.00           H  
ATOM   6887 2HE  MET A 443     -18.613   9.762 -41.503  1.00  1.00           H  
ATOM   6888 3HE  MET A 443     -19.092  11.225 -40.666  1.00  1.00           H  
ATOM   6889  N   ASN A 444     -19.199  12.761 -35.492  1.00  0.97           N  
ATOM   6890  CA  ASN A 444     -20.214  13.510 -34.753  1.00  0.97           C  
ATOM   6891  C   ASN A 444     -21.514  12.727 -34.628  1.00  0.97           C  
ATOM   6892  O   ASN A 444     -22.569  13.283 -34.322  1.00  0.97           O  
ATOM   6893  CB  ASN A 444     -20.483  14.862 -35.411  1.00  0.97           C  
ATOM   6894  CG  ASN A 444     -19.303  15.769 -35.413  1.00  0.97           C  
ATOM   6895  OD1 ASN A 444     -18.719  16.064 -34.360  1.00  0.97           O  
ATOM   6896  ND2 ASN A 444     -18.922  16.222 -36.584  1.00  0.97           N  
ATOM   6897  H   ASN A 444     -18.392  12.445 -34.954  1.00  0.97           H  
ATOM   6898  HA  ASN A 444     -19.839  13.681 -33.742  1.00  0.97           H  
ATOM   6899 1HB  ASN A 444     -20.848  14.756 -36.422  1.00  0.97           H  
ATOM   6900 2HB  ASN A 444     -21.278  15.352 -34.860  1.00  0.97           H  
ATOM   6901 1HD2 ASN A 444     -18.131  16.831 -36.654  1.00  0.97           H  
ATOM   6902 2HD2 ASN A 444     -19.419  15.952 -37.410  1.00  0.97           H  
ATOM   6903  N   LEU A 445     -21.410  11.408 -34.713  1.00  0.94           N  
ATOM   6904  CA  LEU A 445     -22.564  10.541 -34.551  1.00  0.94           C  
ATOM   6905  C   LEU A 445     -23.230  10.789 -33.198  1.00  0.94           C  
ATOM   6906  O   LEU A 445     -24.451  10.768 -33.090  1.00  0.94           O  
ATOM   6907  CB  LEU A 445     -22.139   9.090 -34.698  1.00  0.94           C  
ATOM   6908  CG  LEU A 445     -23.243   8.068 -34.680  1.00  0.94           C  
ATOM   6909  CD1 LEU A 445     -24.202   8.331 -35.843  1.00  0.94           C  
ATOM   6910  CD2 LEU A 445     -22.634   6.726 -34.815  1.00  0.94           C  
ATOM   6911  H   LEU A 445     -20.511  11.003 -34.938  1.00  0.94           H  
ATOM   6912  HA  LEU A 445     -23.283  10.772 -35.337  1.00  0.94           H  
ATOM   6913 1HB  LEU A 445     -21.599   8.979 -35.641  1.00  0.94           H  
ATOM   6914 2HB  LEU A 445     -21.454   8.856 -33.900  1.00  0.94           H  
ATOM   6915  HG  LEU A 445     -23.799   8.132 -33.741  1.00  0.94           H  
ATOM   6916 1HD1 LEU A 445     -24.996   7.592 -35.851  1.00  0.94           H  
ATOM   6917 2HD1 LEU A 445     -24.628   9.324 -35.734  1.00  0.94           H  
ATOM   6918 3HD1 LEU A 445     -23.654   8.271 -36.784  1.00  0.94           H  
ATOM   6919 1HD2 LEU A 445     -23.407   6.008 -34.801  1.00  0.94           H  
ATOM   6920 2HD2 LEU A 445     -22.093   6.674 -35.759  1.00  0.94           H  
ATOM   6921 3HD2 LEU A 445     -21.955   6.531 -34.005  1.00  0.94           H  
ATOM   6922  N   ALA A 446     -22.432  11.058 -32.167  1.00  0.90           N  
ATOM   6923  CA  ALA A 446     -22.966  11.341 -30.841  1.00  0.90           C  
ATOM   6924  C   ALA A 446     -23.895  12.565 -30.865  1.00  0.90           C  
ATOM   6925  O   ALA A 446     -24.811  12.660 -30.046  1.00  0.90           O  
ATOM   6926  CB  ALA A 446     -21.843  11.563 -29.852  1.00  0.90           C  
ATOM   6927  H   ALA A 446     -21.432  11.061 -32.309  1.00  0.90           H  
ATOM   6928  HA  ALA A 446     -23.550  10.479 -30.519  1.00  0.90           H  
ATOM   6929 1HB  ALA A 446     -22.261  11.747 -28.863  1.00  0.90           H  
ATOM   6930 2HB  ALA A 446     -21.219  10.681 -29.820  1.00  0.90           H  
ATOM   6931 3HB  ALA A 446     -21.248  12.421 -30.162  1.00  0.90           H  
ATOM   6932  N   LYS A 447     -23.633  13.535 -31.760  1.00  0.88           N  
ATOM   6933  CA  LYS A 447     -24.462  14.730 -31.822  1.00  0.88           C  
ATOM   6934  C   LYS A 447     -25.756  14.359 -32.521  1.00  0.88           C  
ATOM   6935  O   LYS A 447     -26.809  14.945 -32.264  1.00  0.88           O  
ATOM   6936  CB  LYS A 447     -23.760  15.883 -32.544  1.00  0.88           C  
ATOM   6937  CG  LYS A 447     -22.559  16.458 -31.805  1.00  0.88           C  
ATOM   6938  CD  LYS A 447     -21.957  17.655 -32.552  1.00  0.88           C  
ATOM   6939  CE  LYS A 447     -20.742  18.214 -31.817  1.00  0.88           C  
ATOM   6940  NZ  LYS A 447     -20.175  19.417 -32.496  1.00  0.88           N  
ATOM   6941  H   LYS A 447     -22.900  13.423 -32.451  1.00  0.88           H  
ATOM   6942  HA  LYS A 447     -24.702  15.050 -30.807  1.00  0.88           H  
ATOM   6943 1HB  LYS A 447     -23.411  15.541 -33.513  1.00  0.88           H  
ATOM   6944 2HB  LYS A 447     -24.470  16.689 -32.722  1.00  0.88           H  
ATOM   6945 1HG  LYS A 447     -22.862  16.769 -30.804  1.00  0.88           H  
ATOM   6946 2HG  LYS A 447     -21.798  15.683 -31.713  1.00  0.88           H  
ATOM   6947 1HD  LYS A 447     -21.655  17.349 -33.551  1.00  0.88           H  
ATOM   6948 2HD  LYS A 447     -22.707  18.440 -32.645  1.00  0.88           H  
ATOM   6949 1HE  LYS A 447     -21.029  18.483 -30.803  1.00  0.88           H  
ATOM   6950 2HE  LYS A 447     -19.972  17.442 -31.775  1.00  0.88           H  
ATOM   6951 1HZ  LYS A 447     -19.375  19.747 -31.976  1.00  0.88           H  
ATOM   6952 2HZ  LYS A 447     -19.889  19.191 -33.438  1.00  0.88           H  
ATOM   6953 3HZ  LYS A 447     -20.876  20.142 -32.529  1.00  0.88           H  
ATOM   6954  N   LEU A 448     -25.691  13.358 -33.407  1.00  0.86           N  
ATOM   6955  CA  LEU A 448     -26.905  12.874 -34.056  1.00  0.86           C  
ATOM   6956  C   LEU A 448     -27.771  12.277 -32.972  1.00  0.86           C  
ATOM   6957  O   LEU A 448     -28.958  12.572 -32.890  1.00  0.86           O  
ATOM   6958  CB  LEU A 448     -26.635  11.837 -35.158  1.00  0.86           C  
ATOM   6959  CG  LEU A 448     -27.890  11.237 -35.863  1.00  0.86           C  
ATOM   6960  CD1 LEU A 448     -28.708  12.302 -36.520  1.00  0.86           C  
ATOM   6961  CD2 LEU A 448     -27.449  10.270 -36.901  1.00  0.86           C  
ATOM   6962  H   LEU A 448     -24.781  12.938 -33.617  1.00  0.86           H  
ATOM   6963  HA  LEU A 448     -27.431  13.717 -34.500  1.00  0.86           H  
ATOM   6964 1HB  LEU A 448     -25.999  12.285 -35.915  1.00  0.86           H  
ATOM   6965 2HB  LEU A 448     -26.115  11.003 -34.729  1.00  0.86           H  
ATOM   6966  HG  LEU A 448     -28.500  10.732 -35.117  1.00  0.86           H  
ATOM   6967 1HD1 LEU A 448     -29.576  11.851 -36.998  1.00  0.86           H  
ATOM   6968 2HD1 LEU A 448     -29.041  13.025 -35.777  1.00  0.86           H  
ATOM   6969 3HD1 LEU A 448     -28.094  12.789 -37.273  1.00  0.86           H  
ATOM   6970 1HD2 LEU A 448     -28.314   9.832 -37.380  1.00  0.86           H  
ATOM   6971 2HD2 LEU A 448     -26.849  10.788 -37.635  1.00  0.86           H  
ATOM   6972 3HD2 LEU A 448     -26.860   9.497 -36.443  1.00  0.86           H  
ATOM   6973  N   VAL A 449     -27.159  11.489 -32.085  1.00  0.86           N  
ATOM   6974  CA  VAL A 449     -27.941  10.857 -31.036  1.00  0.86           C  
ATOM   6975  C   VAL A 449     -28.641  11.954 -30.231  1.00  0.86           C  
ATOM   6976  O   VAL A 449     -29.866  11.937 -30.097  1.00  0.86           O  
ATOM   6977  CB  VAL A 449     -27.035  10.098 -30.036  1.00  0.86           C  
ATOM   6978  CG1 VAL A 449     -27.877   9.606 -28.888  1.00  0.86           C  
ATOM   6979  CG2 VAL A 449     -26.241   8.970 -30.696  1.00  0.86           C  
ATOM   6980  H   VAL A 449     -26.162  11.294 -32.196  1.00  0.86           H  
ATOM   6981  HA  VAL A 449     -28.682  10.193 -31.478  1.00  0.86           H  
ATOM   6982  HB  VAL A 449     -26.331  10.805 -29.624  1.00  0.86           H  
ATOM   6983 1HG1 VAL A 449     -27.243   9.122 -28.150  1.00  0.86           H  
ATOM   6984 2HG1 VAL A 449     -28.383  10.452 -28.427  1.00  0.86           H  
ATOM   6985 3HG1 VAL A 449     -28.617   8.897 -29.249  1.00  0.86           H  
ATOM   6986 1HG2 VAL A 449     -25.598   8.507 -29.952  1.00  0.86           H  
ATOM   6987 2HG2 VAL A 449     -26.879   8.244 -31.080  1.00  0.86           H  
ATOM   6988 3HG2 VAL A 449     -25.631   9.370 -31.494  1.00  0.86           H  
ATOM   6989  N   GLU A 450     -27.878  12.954 -29.757  1.00  0.87           N  
ATOM   6990  CA  GLU A 450     -28.488  14.011 -28.945  1.00  0.87           C  
ATOM   6991  C   GLU A 450     -29.538  14.825 -29.704  1.00  0.87           C  
ATOM   6992  O   GLU A 450     -30.587  15.175 -29.155  1.00  0.87           O  
ATOM   6993  CB  GLU A 450     -27.423  14.969 -28.390  1.00  0.87           C  
ATOM   6994  CG  GLU A 450     -26.524  14.372 -27.303  1.00  0.87           C  
ATOM   6995  CD  GLU A 450     -25.505  15.365 -26.743  1.00  0.87           C  
ATOM   6996  OE1 GLU A 450     -25.405  16.454 -27.264  1.00  0.87           O  
ATOM   6997  OE2 GLU A 450     -24.842  15.029 -25.786  1.00  0.87           O  
ATOM   6998  H   GLU A 450     -26.867  12.946 -29.920  1.00  0.87           H  
ATOM   6999  HA  GLU A 450     -28.983  13.533 -28.098  1.00  0.87           H  
ATOM   7000 1HB  GLU A 450     -26.780  15.298 -29.209  1.00  0.87           H  
ATOM   7001 2HB  GLU A 450     -27.908  15.853 -27.979  1.00  0.87           H  
ATOM   7002 1HG  GLU A 450     -27.152  14.010 -26.488  1.00  0.87           H  
ATOM   7003 2HG  GLU A 450     -25.996  13.514 -27.725  1.00  0.87           H  
ATOM   7004  N   SER A 451     -29.283  15.100 -30.982  1.00  0.92           N  
ATOM   7005  CA  SER A 451     -30.203  15.877 -31.798  1.00  0.92           C  
ATOM   7006  C   SER A 451     -31.535  15.166 -31.938  1.00  0.92           C  
ATOM   7007  O   SER A 451     -32.590  15.800 -31.951  1.00  0.92           O  
ATOM   7008  CB  SER A 451     -29.617  16.119 -33.172  1.00  0.92           C  
ATOM   7009  OG  SER A 451     -28.468  16.918 -33.098  1.00  0.92           O  
ATOM   7010  H   SER A 451     -28.408  14.797 -31.400  1.00  0.92           H  
ATOM   7011  HA  SER A 451     -30.373  16.835 -31.307  1.00  0.92           H  
ATOM   7012 1HB  SER A 451     -29.369  15.162 -33.633  1.00  0.92           H  
ATOM   7013 2HB  SER A 451     -30.359  16.600 -33.799  1.00  0.92           H  
ATOM   7014  HG  SER A 451     -27.793  16.356 -32.657  1.00  0.92           H  
ATOM   7015  N   LEU A 452     -31.488  13.843 -32.058  1.00  1.00           N  
ATOM   7016  CA  LEU A 452     -32.698  13.060 -32.193  1.00  1.00           C  
ATOM   7017  C   LEU A 452     -33.400  12.920 -30.848  1.00  1.00           C  
ATOM   7018  O   LEU A 452     -34.631  12.910 -30.787  1.00  1.00           O  
ATOM   7019  CB  LEU A 452     -32.353  11.680 -32.707  1.00  1.00           C  
ATOM   7020  CG  LEU A 452     -31.747  11.624 -34.090  1.00  1.00           C  
ATOM   7021  CD1 LEU A 452     -31.359  10.203 -34.338  1.00  1.00           C  
ATOM   7022  CD2 LEU A 452     -32.687  12.193 -35.102  1.00  1.00           C  
ATOM   7023  H   LEU A 452     -30.582  13.371 -32.076  1.00  1.00           H  
ATOM   7024  HA  LEU A 452     -33.366  13.559 -32.892  1.00  1.00           H  
ATOM   7025 1HB  LEU A 452     -31.629  11.236 -32.021  1.00  1.00           H  
ATOM   7026 2HB  LEU A 452     -33.254  11.074 -32.712  1.00  1.00           H  
ATOM   7027  HG  LEU A 452     -30.862  12.213 -34.115  1.00  1.00           H  
ATOM   7028 1HD1 LEU A 452     -30.866  10.109 -35.284  1.00  1.00           H  
ATOM   7029 2HD1 LEU A 452     -30.679   9.936 -33.553  1.00  1.00           H  
ATOM   7030 3HD1 LEU A 452     -32.236   9.563 -34.307  1.00  1.00           H  
ATOM   7031 1HD2 LEU A 452     -32.230  12.165 -36.084  1.00  1.00           H  
ATOM   7032 2HD2 LEU A 452     -33.602  11.629 -35.109  1.00  1.00           H  
ATOM   7033 3HD2 LEU A 452     -32.894  13.222 -34.830  1.00  1.00           H  
ATOM   7034  N   GLU A 453     -32.627  12.820 -29.757  1.00  1.11           N  
ATOM   7035  CA  GLU A 453     -33.231  12.686 -28.437  1.00  1.11           C  
ATOM   7036  C   GLU A 453     -34.075  13.901 -28.055  1.00  1.11           C  
ATOM   7037  O   GLU A 453     -35.166  13.741 -27.513  1.00  1.11           O  
ATOM   7038  CB  GLU A 453     -32.175  12.466 -27.345  1.00  1.11           C  
ATOM   7039  CG  GLU A 453     -31.483  11.105 -27.343  1.00  1.11           C  
ATOM   7040  CD  GLU A 453     -30.330  11.049 -26.360  1.00  1.11           C  
ATOM   7041  OE1 GLU A 453     -30.029  12.046 -25.752  1.00  1.11           O  
ATOM   7042  OE2 GLU A 453     -29.742  10.007 -26.230  1.00  1.11           O  
ATOM   7043  H   GLU A 453     -31.610  12.807 -29.852  1.00  1.11           H  
ATOM   7044  HA  GLU A 453     -33.876  11.815 -28.461  1.00  1.11           H  
ATOM   7045 1HB  GLU A 453     -31.401  13.226 -27.446  1.00  1.11           H  
ATOM   7046 2HB  GLU A 453     -32.637  12.604 -26.370  1.00  1.11           H  
ATOM   7047 1HG  GLU A 453     -32.216  10.345 -27.062  1.00  1.11           H  
ATOM   7048 2HG  GLU A 453     -31.132  10.868 -28.335  1.00  1.11           H  
ATOM   7049  N   ASN A 454     -33.610  15.111 -28.373  1.00  1.24           N  
ATOM   7050  CA  ASN A 454     -34.393  16.297 -28.019  1.00  1.24           C  
ATOM   7051  C   ASN A 454     -33.871  17.551 -28.717  1.00  1.24           C  
ATOM   7052  O   ASN A 454     -34.578  18.149 -29.531  1.00  1.24           O  
ATOM   7053  OXT ASN A 454     -32.893  18.121 -28.235  1.00  1.24           O  
ATOM   7054  CB  ASN A 454     -34.402  16.507 -26.505  1.00  1.24           C  
ATOM   7055  CG  ASN A 454     -35.426  17.520 -26.042  1.00  1.24           C  
ATOM   7056  OD1 ASN A 454     -35.358  18.714 -26.360  1.00  1.24           O  
ATOM   7057  ND2 ASN A 454     -36.380  17.050 -25.277  1.00  1.24           N  
ATOM   7058  H   ASN A 454     -32.691  15.195 -28.818  1.00  1.24           H  
ATOM   7059  HA  ASN A 454     -35.418  16.146 -28.359  1.00  1.24           H  
ATOM   7060 1HB  ASN A 454     -34.596  15.572 -25.987  1.00  1.24           H  
ATOM   7061 2HB  ASN A 454     -33.416  16.846 -26.190  1.00  1.24           H  
ATOM   7062 1HD2 ASN A 454     -37.090  17.662 -24.930  1.00  1.24           H  
ATOM   7063 2HD2 ASN A 454     -36.391  16.080 -25.031  1.00  1.24           H  
TER    7064
ENDMDL

