REMARK ID 696382 MODEL 1 BLM c term
PFRMAT TS
TARGET BLM c term
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   SER A   1       1.558  -2.201  -1.788  1.00  1.22           N  
ATOM      2  CA  SER A   1       1.387  -1.272  -0.681  1.00  1.22           C  
ATOM      3  C   SER A   1       1.749   0.136  -1.116  1.00  1.22           C  
ATOM      4  O   SER A   1       2.407   0.326  -2.142  1.00  1.22           O  
ATOM      5  CB  SER A   1       2.261  -1.687   0.483  1.00  1.22           C  
ATOM      6  OG  SER A   1       3.614  -1.524   0.170  1.00  1.22           O  
ATOM      7 1H   SER A   1       1.108  -3.078  -1.569  1.00  1.22           H  
ATOM      8 2H   SER A   1       1.140  -1.804  -2.618  1.00  1.22           H  
ATOM      9 3H   SER A   1       2.543  -2.357  -1.949  1.00  1.22           H  
ATOM     10  HA  SER A   1       0.341  -1.277  -0.370  1.00  1.22           H  
ATOM     11 1HB  SER A   1       2.011  -1.082   1.356  1.00  1.22           H  
ATOM     12 2HB  SER A   1       2.063  -2.727   0.734  1.00  1.22           H  
ATOM     13  HG  SER A   1       3.718  -0.587  -0.036  1.00  1.22           H  
ATOM     14  N   PHE A   2       1.332   1.124  -0.335  1.00  1.13           N  
ATOM     15  CA  PHE A   2       1.595   2.513  -0.672  1.00  1.13           C  
ATOM     16  C   PHE A   2       2.500   3.170   0.371  1.00  1.13           C  
ATOM     17  O   PHE A   2       2.536   2.701   1.510  1.00  1.13           O  
ATOM     18  CB  PHE A   2       0.282   3.257  -0.768  1.00  1.13           C  
ATOM     19  CG  PHE A   2      -0.596   2.708  -1.797  1.00  1.13           C  
ATOM     20  CD1 PHE A   2      -1.694   1.948  -1.452  1.00  1.13           C  
ATOM     21  CD2 PHE A   2      -0.306   2.909  -3.128  1.00  1.13           C  
ATOM     22  CE1 PHE A   2      -2.496   1.415  -2.426  1.00  1.13           C  
ATOM     23  CE2 PHE A   2      -1.099   2.380  -4.104  1.00  1.13           C  
ATOM     24  CZ  PHE A   2      -2.193   1.633  -3.760  1.00  1.13           C  
ATOM     25  H   PHE A   2       0.788   0.942   0.509  1.00  1.13           H  
ATOM     26  HA  PHE A   2       2.073   2.527  -1.645  1.00  1.13           H  
ATOM     27 1HB  PHE A   2      -0.240   3.213   0.188  1.00  1.13           H  
ATOM     28 2HB  PHE A   2       0.455   4.269  -0.986  1.00  1.13           H  
ATOM     29  HD1 PHE A   2      -1.921   1.779  -0.399  1.00  1.13           H  
ATOM     30  HD2 PHE A   2       0.571   3.499  -3.396  1.00  1.13           H  
ATOM     31  HE1 PHE A   2      -3.367   0.818  -2.152  1.00  1.13           H  
ATOM     32  HE2 PHE A   2      -0.858   2.546  -5.154  1.00  1.13           H  
ATOM     33  HZ  PHE A   2      -2.818   1.210  -4.543  1.00  1.13           H  
ATOM     34  N   PRO A   3       3.205   4.278   0.047  1.00  1.06           N  
ATOM     35  CA  PRO A   3       4.036   5.058   0.960  1.00  1.06           C  
ATOM     36  C   PRO A   3       3.344   5.417   2.273  1.00  1.06           C  
ATOM     37  O   PRO A   3       3.996   5.548   3.308  1.00  1.06           O  
ATOM     38  CB  PRO A   3       4.315   6.323   0.140  1.00  1.06           C  
ATOM     39  CG  PRO A   3       4.295   5.855  -1.296  1.00  1.06           C  
ATOM     40  CD  PRO A   3       3.200   4.816  -1.352  1.00  1.06           C  
ATOM     41  HA  PRO A   3       4.967   4.506   1.156  1.00  1.06           H  
ATOM     42 1HB  PRO A   3       3.547   7.086   0.358  1.00  1.06           H  
ATOM     43 2HB  PRO A   3       5.282   6.755   0.438  1.00  1.06           H  
ATOM     44 1HG  PRO A   3       4.103   6.709  -1.965  1.00  1.06           H  
ATOM     45 2HG  PRO A   3       5.280   5.450  -1.573  1.00  1.06           H  
ATOM     46 1HD  PRO A   3       2.258   5.310  -1.605  1.00  1.06           H  
ATOM     47 2HD  PRO A   3       3.494   4.058  -2.087  1.00  1.06           H  
ATOM     48  N   HIS A   4       2.022   5.569   2.234  1.00  1.00           N  
ATOM     49  CA  HIS A   4       1.266   5.930   3.417  1.00  1.00           C  
ATOM     50  C   HIS A   4       0.499   4.777   4.060  1.00  1.00           C  
ATOM     51  O   HIS A   4      -0.226   5.009   5.026  1.00  1.00           O  
ATOM     52  CB  HIS A   4       0.247   7.011   3.062  1.00  1.00           C  
ATOM     53  CG  HIS A   4       0.848   8.319   2.624  1.00  1.00           C  
ATOM     54  ND1 HIS A   4       1.461   9.181   3.505  1.00  1.00           N  
ATOM     55  CD2 HIS A   4       0.928   8.912   1.403  1.00  1.00           C  
ATOM     56  CE1 HIS A   4       1.880  10.250   2.857  1.00  1.00           C  
ATOM     57  NE2 HIS A   4       1.575  10.116   1.584  1.00  1.00           N  
ATOM     58  H   HIS A   4       1.524   5.450   1.365  1.00  1.00           H  
ATOM     59  HA  HIS A   4       1.945   6.330   4.170  1.00  1.00           H  
ATOM     60 1HB  HIS A   4      -0.407   6.649   2.261  1.00  1.00           H  
ATOM     61 2HB  HIS A   4      -0.376   7.196   3.931  1.00  1.00           H  
ATOM     62  HD2 HIS A   4       0.544   8.515   0.461  1.00  1.00           H  
ATOM     63  HE1 HIS A   4       2.395  11.102   3.299  1.00  1.00           H  
ATOM     64  HE2 HIS A   4       1.786  10.801   0.869  1.00  1.00           H  
ATOM     65  N   THR A   5       0.664   3.538   3.591  1.00  0.97           N  
ATOM     66  CA  THR A   5      -0.164   2.469   4.158  1.00  0.97           C  
ATOM     67  C   THR A   5       0.043   2.251   5.638  1.00  0.97           C  
ATOM     68  O   THR A   5      -0.926   2.067   6.374  1.00  0.97           O  
ATOM     69  CB  THR A   5      -0.023   1.119   3.428  1.00  0.97           C  
ATOM     70  OG1 THR A   5      -0.455   1.234   2.051  1.00  0.97           O  
ATOM     71  CG2 THR A   5      -0.912   0.092   4.127  1.00  0.97           C  
ATOM     72  H   THR A   5       1.321   3.341   2.837  1.00  0.97           H  
ATOM     73  HA  THR A   5      -1.190   2.767   4.067  1.00  0.97           H  
ATOM     74  HB  THR A   5       1.017   0.792   3.453  1.00  0.97           H  
ATOM     75  HG1 THR A   5      -1.363   1.563   2.041  1.00  0.97           H  
ATOM     76 1HG2 THR A   5      -0.825  -0.869   3.623  1.00  0.97           H  
ATOM     77 2HG2 THR A   5      -0.596  -0.013   5.166  1.00  0.97           H  
ATOM     78 3HG2 THR A   5      -1.952   0.427   4.096  1.00  0.97           H  
ATOM     79  N   LYS A   6       1.280   2.268   6.110  1.00  0.94           N  
ATOM     80  CA  LYS A   6       1.473   2.036   7.529  1.00  0.94           C  
ATOM     81  C   LYS A   6       0.767   3.116   8.353  1.00  0.94           C  
ATOM     82  O   LYS A   6       0.186   2.825   9.402  1.00  0.94           O  
ATOM     83  CB  LYS A   6       2.964   1.987   7.854  1.00  0.94           C  
ATOM     84  CG  LYS A   6       3.664   0.740   7.316  1.00  0.94           C  
ATOM     85  CD  LYS A   6       5.154   0.739   7.639  1.00  0.94           C  
ATOM     86  CE  LYS A   6       5.836  -0.505   7.080  1.00  0.94           C  
ATOM     87  NZ  LYS A   6       7.299  -0.507   7.347  1.00  0.94           N  
ATOM     88  H   LYS A   6       2.062   2.430   5.491  1.00  0.94           H  
ATOM     89  HA  LYS A   6       1.028   1.075   7.788  1.00  0.94           H  
ATOM     90 1HB  LYS A   6       3.457   2.864   7.432  1.00  0.94           H  
ATOM     91 2HB  LYS A   6       3.103   2.020   8.934  1.00  0.94           H  
ATOM     92 1HG  LYS A   6       3.206  -0.147   7.754  1.00  0.94           H  
ATOM     93 2HG  LYS A   6       3.536   0.695   6.234  1.00  0.94           H  
ATOM     94 1HD  LYS A   6       5.622   1.626   7.211  1.00  0.94           H  
ATOM     95 2HD  LYS A   6       5.292   0.762   8.720  1.00  0.94           H  
ATOM     96 1HE  LYS A   6       5.393  -1.389   7.536  1.00  0.94           H  
ATOM     97 2HE  LYS A   6       5.674  -0.546   6.003  1.00  0.94           H  
ATOM     98 1HZ  LYS A   6       7.711  -1.345   6.961  1.00  0.94           H  
ATOM     99 2HZ  LYS A   6       7.722   0.304   6.917  1.00  0.94           H  
ATOM    100 3HZ  LYS A   6       7.461  -0.481   8.343  1.00  0.94           H  
ATOM    101  N   GLU A   7       0.787   4.363   7.875  1.00  0.92           N  
ATOM    102  CA  GLU A   7       0.156   5.436   8.631  1.00  0.92           C  
ATOM    103  C   GLU A   7      -1.364   5.320   8.546  1.00  0.92           C  
ATOM    104  O   GLU A   7      -2.073   5.539   9.534  1.00  0.92           O  
ATOM    105  CB  GLU A   7       0.610   6.801   8.119  1.00  0.92           C  
ATOM    106  CG  GLU A   7       2.097   7.126   8.321  1.00  0.92           C  
ATOM    107  CD  GLU A   7       2.542   7.165   9.769  1.00  0.92           C  
ATOM    108  OE1 GLU A   7       1.906   7.819  10.561  1.00  0.92           O  
ATOM    109  OE2 GLU A   7       3.537   6.526  10.082  1.00  0.92           O  
ATOM    110  H   GLU A   7       1.237   4.562   6.991  1.00  0.92           H  
ATOM    111  HA  GLU A   7       0.443   5.343   9.674  1.00  0.92           H  
ATOM    112 1HB  GLU A   7       0.400   6.869   7.047  1.00  0.92           H  
ATOM    113 2HB  GLU A   7       0.028   7.580   8.610  1.00  0.92           H  
ATOM    114 1HG  GLU A   7       2.686   6.372   7.795  1.00  0.92           H  
ATOM    115 2HG  GLU A   7       2.304   8.091   7.858  1.00  0.92           H  
ATOM    116  N   MET A   8      -1.871   4.895   7.382  1.00  0.90           N  
ATOM    117  CA  MET A   8      -3.308   4.754   7.207  1.00  0.90           C  
ATOM    118  C   MET A   8      -3.845   3.701   8.166  1.00  0.90           C  
ATOM    119  O   MET A   8      -4.889   3.906   8.793  1.00  0.90           O  
ATOM    120  CB  MET A   8      -3.638   4.331   5.764  1.00  0.90           C  
ATOM    121  CG  MET A   8      -3.436   5.395   4.656  1.00  0.90           C  
ATOM    122  SD  MET A   8      -4.050   4.880   2.970  1.00  0.90           S  
ATOM    123  CE  MET A   8      -2.900   3.783   2.177  1.00  0.90           C  
ATOM    124  H   MET A   8      -1.249   4.715   6.597  1.00  0.90           H  
ATOM    125  HA  MET A   8      -3.788   5.705   7.436  1.00  0.90           H  
ATOM    126 1HB  MET A   8      -3.023   3.474   5.503  1.00  0.90           H  
ATOM    127 2HB  MET A   8      -4.677   3.999   5.716  1.00  0.90           H  
ATOM    128 1HG  MET A   8      -3.975   6.294   4.951  1.00  0.90           H  
ATOM    129 2HG  MET A   8      -2.412   5.661   4.571  1.00  0.90           H  
ATOM    130 1HE  MET A   8      -3.285   3.506   1.201  1.00  0.90           H  
ATOM    131 2HE  MET A   8      -1.933   4.278   2.064  1.00  0.90           H  
ATOM    132 3HE  MET A   8      -2.805   2.901   2.752  1.00  0.90           H  
ATOM    133  N   MET A   9      -3.108   2.592   8.324  1.00  0.88           N  
ATOM    134  CA  MET A   9      -3.568   1.528   9.206  1.00  0.88           C  
ATOM    135  C   MET A   9      -3.452   1.916  10.684  1.00  0.88           C  
ATOM    136  O   MET A   9      -4.338   1.600  11.488  1.00  0.88           O  
ATOM    137  CB  MET A   9      -2.761   0.249   8.978  1.00  0.88           C  
ATOM    138  CG  MET A   9      -2.930  -0.454   7.617  1.00  0.88           C  
ATOM    139  SD  MET A   9      -4.623  -0.859   7.179  1.00  0.88           S  
ATOM    140  CE  MET A   9      -5.205  -1.975   8.463  1.00  0.88           C  
ATOM    141  H   MET A   9      -2.245   2.475   7.788  1.00  0.88           H  
ATOM    142  HA  MET A   9      -4.616   1.333   8.991  1.00  0.88           H  
ATOM    143 1HB  MET A   9      -1.698   0.493   9.074  1.00  0.88           H  
ATOM    144 2HB  MET A   9      -2.996  -0.470   9.759  1.00  0.88           H  
ATOM    145 1HG  MET A   9      -2.536   0.198   6.845  1.00  0.88           H  
ATOM    146 2HG  MET A   9      -2.342  -1.371   7.610  1.00  0.88           H  
ATOM    147 1HE  MET A   9      -6.238  -2.262   8.258  1.00  0.88           H  
ATOM    148 2HE  MET A   9      -4.580  -2.869   8.487  1.00  0.88           H  
ATOM    149 3HE  MET A   9      -5.159  -1.474   9.431  1.00  0.88           H  
ATOM    150  N   LYS A  10      -2.387   2.645  11.059  1.00  0.85           N  
ATOM    151  CA  LYS A  10      -2.245   3.032  12.461  1.00  0.85           C  
ATOM    152  C   LYS A  10      -3.370   3.951  12.905  1.00  0.85           C  
ATOM    153  O   LYS A  10      -3.908   3.771  13.995  1.00  0.85           O  
ATOM    154  CB  LYS A  10      -0.882   3.672  12.724  1.00  0.85           C  
ATOM    155  CG  LYS A  10       0.296   2.677  12.723  1.00  0.85           C  
ATOM    156  CD  LYS A  10       1.588   3.351  13.152  1.00  0.85           C  
ATOM    157  CE  LYS A  10       2.070   4.305  12.079  1.00  0.85           C  
ATOM    158  NZ  LYS A  10       3.386   4.925  12.408  1.00  0.85           N  
ATOM    159  H   LYS A  10      -1.656   2.890  10.388  1.00  0.85           H  
ATOM    160  HA  LYS A  10      -2.305   2.130  13.068  1.00  0.85           H  
ATOM    161 1HB  LYS A  10      -0.684   4.417  11.945  1.00  0.85           H  
ATOM    162 2HB  LYS A  10      -0.900   4.191  13.679  1.00  0.85           H  
ATOM    163 1HG  LYS A  10       0.077   1.864  13.414  1.00  0.85           H  
ATOM    164 2HG  LYS A  10       0.424   2.254  11.737  1.00  0.85           H  
ATOM    165 1HD  LYS A  10       1.426   3.905  14.073  1.00  0.85           H  
ATOM    166 2HD  LYS A  10       2.354   2.596  13.326  1.00  0.85           H  
ATOM    167 1HE  LYS A  10       2.162   3.765  11.136  1.00  0.85           H  
ATOM    168 2HE  LYS A  10       1.334   5.100  11.955  1.00  0.85           H  
ATOM    169 1HZ  LYS A  10       3.623   5.555  11.626  1.00  0.85           H  
ATOM    170 2HZ  LYS A  10       3.320   5.454  13.258  1.00  0.85           H  
ATOM    171 3HZ  LYS A  10       4.091   4.217  12.501  1.00  0.85           H  
ATOM    172  N   ILE A  11      -3.771   4.887  12.042  1.00  0.82           N  
ATOM    173  CA  ILE A  11      -4.875   5.794  12.351  1.00  0.82           C  
ATOM    174  C   ILE A  11      -6.220   5.097  12.361  1.00  0.82           C  
ATOM    175  O   ILE A  11      -7.054   5.296  13.256  1.00  0.82           O  
ATOM    176  CB  ILE A  11      -4.961   6.919  11.323  1.00  0.82           C  
ATOM    177  CG1 ILE A  11      -3.745   7.826  11.393  1.00  0.82           C  
ATOM    178  CG2 ILE A  11      -6.239   7.681  11.504  1.00  0.82           C  
ATOM    179  CD1 ILE A  11      -3.564   8.487  12.732  1.00  0.82           C  
ATOM    180  H   ILE A  11      -3.277   4.990  11.151  1.00  0.82           H  
ATOM    181  HA  ILE A  11      -4.700   6.224  13.335  1.00  0.82           H  
ATOM    182  HB  ILE A  11      -4.959   6.471  10.323  1.00  0.82           H  
ATOM    183 1HG1 ILE A  11      -2.852   7.249  11.166  1.00  0.82           H  
ATOM    184 2HG1 ILE A  11      -3.854   8.611  10.658  1.00  0.82           H  
ATOM    185 1HG2 ILE A  11      -6.298   8.422  10.741  1.00  0.82           H  
ATOM    186 2HG2 ILE A  11      -7.076   7.004  11.411  1.00  0.82           H  
ATOM    187 3HG2 ILE A  11      -6.257   8.148  12.482  1.00  0.82           H  
ATOM    188 1HD1 ILE A  11      -2.681   9.130  12.697  1.00  0.82           H  
ATOM    189 2HD1 ILE A  11      -4.442   9.093  12.959  1.00  0.82           H  
ATOM    190 3HD1 ILE A  11      -3.435   7.728  13.501  1.00  0.82           H  
ATOM    191  N   PHE A  12      -6.424   4.245  11.379  1.00  0.80           N  
ATOM    192  CA  PHE A  12      -7.663   3.528  11.248  1.00  0.80           C  
ATOM    193  C   PHE A  12      -7.938   2.779  12.546  1.00  0.80           C  
ATOM    194  O   PHE A  12      -9.053   2.828  13.078  1.00  0.80           O  
ATOM    195  CB  PHE A  12      -7.533   2.645  10.041  1.00  0.80           C  
ATOM    196  CG  PHE A  12      -8.683   1.956   9.608  1.00  0.80           C  
ATOM    197  CD1 PHE A  12      -9.662   2.667   8.984  1.00  0.80           C  
ATOM    198  CD2 PHE A  12      -8.778   0.630   9.682  1.00  0.80           C  
ATOM    199  CE1 PHE A  12     -10.736   2.065   8.436  1.00  0.80           C  
ATOM    200  CE2 PHE A  12      -9.844   0.030   9.143  1.00  0.80           C  
ATOM    201  CZ  PHE A  12     -10.834   0.737   8.508  1.00  0.80           C  
ATOM    202  H   PHE A  12      -5.712   4.102  10.660  1.00  0.80           H  
ATOM    203  HA  PHE A  12      -8.468   4.239  11.076  1.00  0.80           H  
ATOM    204 1HB  PHE A  12      -7.195   3.253   9.216  1.00  0.80           H  
ATOM    205 2HB  PHE A  12      -6.755   1.907  10.226  1.00  0.80           H  
ATOM    206  HD1 PHE A  12      -9.545   3.721   8.926  1.00  0.80           H  
ATOM    207  HD2 PHE A  12      -7.988   0.047  10.165  1.00  0.80           H  
ATOM    208  HE1 PHE A  12     -11.489   2.640   7.936  1.00  0.80           H  
ATOM    209  HE2 PHE A  12      -9.917  -0.989   9.207  1.00  0.80           H  
ATOM    210  HZ  PHE A  12     -11.689   0.221   8.070  1.00  0.80           H  
ATOM    211  N   HIS A  13      -6.917   2.119  13.085  1.00  0.79           N  
ATOM    212  CA  HIS A  13      -7.101   1.455  14.359  1.00  0.79           C  
ATOM    213  C   HIS A  13      -7.123   2.440  15.549  1.00  0.79           C  
ATOM    214  O   HIS A  13      -8.099   2.488  16.303  1.00  0.79           O  
ATOM    215  CB  HIS A  13      -6.001   0.410  14.586  1.00  0.79           C  
ATOM    216  CG  HIS A  13      -6.160  -0.327  15.877  1.00  0.79           C  
ATOM    217  ND1 HIS A  13      -5.094  -0.886  16.560  1.00  0.79           N  
ATOM    218  CD2 HIS A  13      -7.263  -0.594  16.616  1.00  0.79           C  
ATOM    219  CE1 HIS A  13      -5.537  -1.459  17.666  1.00  0.79           C  
ATOM    220  NE2 HIS A  13      -6.848  -1.296  17.726  1.00  0.79           N  
ATOM    221  H   HIS A  13      -6.015   2.072  12.606  1.00  0.79           H  
ATOM    222  HA  HIS A  13      -8.054   0.934  14.356  1.00  0.79           H  
ATOM    223 1HB  HIS A  13      -6.022  -0.314  13.769  1.00  0.79           H  
ATOM    224 2HB  HIS A  13      -5.024   0.899  14.570  1.00  0.79           H  
ATOM    225  HD2 HIS A  13      -8.288  -0.302  16.374  1.00  0.79           H  
ATOM    226  HE1 HIS A  13      -4.925  -1.978  18.404  1.00  0.79           H  
ATOM    227  HE2 HIS A  13      -7.454  -1.632  18.463  1.00  0.79           H  
ATOM    228  N   LYS A  14      -6.079   3.261  15.711  1.00  0.80           N  
ATOM    229  CA  LYS A  14      -5.960   4.129  16.888  1.00  0.80           C  
ATOM    230  C   LYS A  14      -7.027   5.213  17.053  1.00  0.80           C  
ATOM    231  O   LYS A  14      -7.378   5.554  18.185  1.00  0.80           O  
ATOM    232  CB  LYS A  14      -4.590   4.798  16.925  1.00  0.80           C  
ATOM    233  CG  LYS A  14      -3.439   3.845  17.232  1.00  0.80           C  
ATOM    234  CD  LYS A  14      -2.112   4.582  17.295  1.00  0.80           C  
ATOM    235  CE  LYS A  14      -0.964   3.635  17.611  1.00  0.80           C  
ATOM    236  NZ  LYS A  14       0.331   4.361  17.748  1.00  0.80           N  
ATOM    237  H   LYS A  14      -5.322   3.269  15.034  1.00  0.80           H  
ATOM    238  HA  LYS A  14      -6.028   3.485  17.764  1.00  0.80           H  
ATOM    239 1HB  LYS A  14      -4.394   5.274  15.963  1.00  0.80           H  
ATOM    240 2HB  LYS A  14      -4.591   5.581  17.679  1.00  0.80           H  
ATOM    241 1HG  LYS A  14      -3.624   3.346  18.183  1.00  0.80           H  
ATOM    242 2HG  LYS A  14      -3.388   3.085  16.449  1.00  0.80           H  
ATOM    243 1HD  LYS A  14      -1.924   5.057  16.328  1.00  0.80           H  
ATOM    244 2HD  LYS A  14      -2.159   5.356  18.059  1.00  0.80           H  
ATOM    245 1HE  LYS A  14      -1.177   3.109  18.540  1.00  0.80           H  
ATOM    246 2HE  LYS A  14      -0.875   2.907  16.803  1.00  0.80           H  
ATOM    247 1HZ  LYS A  14       1.069   3.701  17.953  1.00  0.80           H  
ATOM    248 2HZ  LYS A  14       0.540   4.846  16.891  1.00  0.80           H  
ATOM    249 3HZ  LYS A  14       0.261   5.030  18.503  1.00  0.80           H  
ATOM    250  N   LYS A  15      -7.520   5.780  15.955  1.00  0.83           N  
ATOM    251  CA  LYS A  15      -8.525   6.832  16.037  1.00  0.83           C  
ATOM    252  C   LYS A  15      -9.922   6.334  15.688  1.00  0.83           C  
ATOM    253  O   LYS A  15     -10.897   6.756  16.300  1.00  0.83           O  
ATOM    254  CB  LYS A  15      -8.162   7.994  15.117  1.00  0.83           C  
ATOM    255  CG  LYS A  15      -6.863   8.743  15.444  1.00  0.83           C  
ATOM    256  CD  LYS A  15      -6.994   9.500  16.787  1.00  0.83           C  
ATOM    257  CE  LYS A  15      -5.766  10.370  17.095  1.00  0.83           C  
ATOM    258  NZ  LYS A  15      -5.929  11.139  18.395  1.00  0.83           N  
ATOM    259  H   LYS A  15      -7.199   5.488  15.041  1.00  0.83           H  
ATOM    260  HA  LYS A  15      -8.556   7.204  17.061  1.00  0.83           H  
ATOM    261 1HB  LYS A  15      -8.101   7.639  14.092  1.00  0.83           H  
ATOM    262 2HB  LYS A  15      -8.951   8.718  15.164  1.00  0.83           H  
ATOM    263 1HG  LYS A  15      -6.032   8.033  15.497  1.00  0.83           H  
ATOM    264 2HG  LYS A  15      -6.656   9.466  14.654  1.00  0.83           H  
ATOM    265 1HD  LYS A  15      -7.879  10.147  16.763  1.00  0.83           H  
ATOM    266 2HD  LYS A  15      -7.126   8.781  17.598  1.00  0.83           H  
ATOM    267 1HE  LYS A  15      -4.891   9.729  17.172  1.00  0.83           H  
ATOM    268 2HE  LYS A  15      -5.617  11.080  16.283  1.00  0.83           H  
ATOM    269 1HZ  LYS A  15      -5.122  11.704  18.591  1.00  0.83           H  
ATOM    270 2HZ  LYS A  15      -6.767  11.774  18.330  1.00  0.83           H  
ATOM    271 3HZ  LYS A  15      -6.068  10.496  19.164  1.00  0.83           H  
ATOM    272  N   PHE A  16     -10.038   5.419  14.728  1.00  0.90           N  
ATOM    273  CA  PHE A  16     -11.384   4.979  14.343  1.00  0.90           C  
ATOM    274  C   PHE A  16     -11.843   3.656  14.985  1.00  0.90           C  
ATOM    275  O   PHE A  16     -13.035   3.344  14.952  1.00  0.90           O  
ATOM    276  CB  PHE A  16     -11.499   4.952  12.814  1.00  0.90           C  
ATOM    277  CG  PHE A  16     -11.399   6.352  12.244  1.00  0.90           C  
ATOM    278  CD1 PHE A  16     -10.172   6.912  11.976  1.00  0.90           C  
ATOM    279  CD2 PHE A  16     -12.533   7.107  11.978  1.00  0.90           C  
ATOM    280  CE1 PHE A  16     -10.074   8.189  11.462  1.00  0.90           C  
ATOM    281  CE2 PHE A  16     -12.431   8.385  11.452  1.00  0.90           C  
ATOM    282  CZ  PHE A  16     -11.195   8.917  11.195  1.00  0.90           C  
ATOM    283  H   PHE A  16      -9.206   5.081  14.239  1.00  0.90           H  
ATOM    284  HA  PHE A  16     -12.084   5.742  14.678  1.00  0.90           H  
ATOM    285 1HB  PHE A  16     -10.729   4.346  12.374  1.00  0.90           H  
ATOM    286 2HB  PHE A  16     -12.459   4.533  12.527  1.00  0.90           H  
ATOM    287  HD1 PHE A  16      -9.271   6.331  12.186  1.00  0.90           H  
ATOM    288  HD2 PHE A  16     -13.516   6.681  12.185  1.00  0.90           H  
ATOM    289  HE1 PHE A  16      -9.096   8.619  11.264  1.00  0.90           H  
ATOM    290  HE2 PHE A  16     -13.332   8.967  11.243  1.00  0.90           H  
ATOM    291  HZ  PHE A  16     -11.099   9.917  10.788  1.00  0.90           H  
ATOM    292  N   GLY A  17     -10.924   2.881  15.585  1.00  0.98           N  
ATOM    293  CA  GLY A  17     -11.284   1.610  16.211  1.00  0.98           C  
ATOM    294  C   GLY A  17     -11.554   0.499  15.203  1.00  0.98           C  
ATOM    295  O   GLY A  17     -12.274  -0.458  15.503  1.00  0.98           O  
ATOM    296  H   GLY A  17      -9.942   3.140  15.617  1.00  0.98           H  
ATOM    297 1HA  GLY A  17     -10.471   1.305  16.872  1.00  0.98           H  
ATOM    298 2HA  GLY A  17     -12.163   1.754  16.837  1.00  0.98           H  
ATOM    299  N   LEU A  18     -11.013   0.640  14.000  1.00  1.07           N  
ATOM    300  CA  LEU A  18     -11.262  -0.325  12.942  1.00  1.07           C  
ATOM    301  C   LEU A  18     -10.015  -1.169  12.627  1.00  1.07           C  
ATOM    302  O   LEU A  18      -8.895  -0.680  12.719  1.00  1.07           O  
ATOM    303  CB  LEU A  18     -11.763   0.465  11.744  1.00  1.07           C  
ATOM    304  CG  LEU A  18     -13.015   1.307  12.006  1.00  1.07           C  
ATOM    305  CD1 LEU A  18     -13.342   2.144  10.786  1.00  1.07           C  
ATOM    306  CD2 LEU A  18     -14.155   0.391  12.359  1.00  1.07           C  
ATOM    307  H   LEU A  18     -10.410   1.443  13.808  1.00  1.07           H  
ATOM    308  HA  LEU A  18     -12.052  -0.998  13.266  1.00  1.07           H  
ATOM    309 1HB  LEU A  18     -10.986   1.154  11.450  1.00  1.07           H  
ATOM    310 2HB  LEU A  18     -11.985  -0.222  10.938  1.00  1.07           H  
ATOM    311  HG  LEU A  18     -12.831   1.979  12.827  1.00  1.07           H  
ATOM    312 1HD1 LEU A  18     -14.228   2.745  10.985  1.00  1.07           H  
ATOM    313 2HD1 LEU A  18     -12.504   2.802  10.566  1.00  1.07           H  
ATOM    314 3HD1 LEU A  18     -13.529   1.493   9.934  1.00  1.07           H  
ATOM    315 1HD2 LEU A  18     -15.047   0.984  12.559  1.00  1.07           H  
ATOM    316 2HD2 LEU A  18     -14.346  -0.288  11.529  1.00  1.07           H  
ATOM    317 3HD2 LEU A  18     -13.896  -0.186  13.249  1.00  1.07           H  
ATOM    318  N   HIS A  19     -10.208  -2.440  12.243  1.00  1.15           N  
ATOM    319  CA  HIS A  19      -9.062  -3.319  11.952  1.00  1.15           C  
ATOM    320  C   HIS A  19      -8.783  -3.644  10.480  1.00  1.15           C  
ATOM    321  O   HIS A  19      -7.701  -4.132  10.154  1.00  1.15           O  
ATOM    322  CB  HIS A  19      -9.224  -4.636  12.704  1.00  1.15           C  
ATOM    323  CG  HIS A  19      -9.156  -4.500  14.194  1.00  1.15           C  
ATOM    324  ND1 HIS A  19      -7.984  -4.200  14.855  1.00  1.15           N  
ATOM    325  CD2 HIS A  19     -10.105  -4.623  15.151  1.00  1.15           C  
ATOM    326  CE1 HIS A  19      -8.213  -4.153  16.151  1.00  1.15           C  
ATOM    327  NE2 HIS A  19      -9.490  -4.406  16.360  1.00  1.15           N  
ATOM    328  H   HIS A  19     -11.148  -2.803  12.182  1.00  1.15           H  
ATOM    329  HA  HIS A  19      -8.161  -2.841  12.334  1.00  1.15           H  
ATOM    330 1HB  HIS A  19     -10.183  -5.085  12.444  1.00  1.15           H  
ATOM    331 2HB  HIS A  19      -8.445  -5.329  12.388  1.00  1.15           H  
ATOM    332  HD1 HIS A  19      -7.089  -4.045  14.435  1.00  1.15           H  
ATOM    333  HD2 HIS A  19     -11.171  -4.851  15.114  1.00  1.15           H  
ATOM    334  HE1 HIS A  19      -7.404  -3.936  16.845  1.00  1.15           H  
ATOM    335  N   ASN A  20      -9.726  -3.375   9.588  1.00  1.20           N  
ATOM    336  CA  ASN A  20      -9.495  -3.658   8.171  1.00  1.20           C  
ATOM    337  C   ASN A  20     -10.352  -2.762   7.284  1.00  1.20           C  
ATOM    338  O   ASN A  20     -11.381  -2.234   7.711  1.00  1.20           O  
ATOM    339  CB  ASN A  20      -9.728  -5.123   7.850  1.00  1.20           C  
ATOM    340  CG  ASN A  20      -9.005  -5.576   6.575  1.00  1.20           C  
ATOM    341  OD1 ASN A  20      -8.307  -4.784   5.918  1.00  1.20           O  
ATOM    342  ND2 ASN A  20      -9.175  -6.825   6.223  1.00  1.20           N  
ATOM    343  H   ASN A  20     -10.601  -2.975   9.886  1.00  1.20           H  
ATOM    344  HA  ASN A  20      -8.456  -3.424   7.939  1.00  1.20           H  
ATOM    345 1HB  ASN A  20      -9.389  -5.743   8.681  1.00  1.20           H  
ATOM    346 2HB  ASN A  20     -10.795  -5.299   7.724  1.00  1.20           H  
ATOM    347 1HD2 ASN A  20      -8.734  -7.173   5.397  1.00  1.20           H  
ATOM    348 2HD2 ASN A  20      -9.749  -7.424   6.778  1.00  1.20           H  
ATOM    349  N   PHE A  21      -9.911  -2.626   6.048  1.00  1.20           N  
ATOM    350  CA  PHE A  21     -10.527  -1.796   5.018  1.00  1.20           C  
ATOM    351  C   PHE A  21     -11.339  -2.559   3.983  1.00  1.20           C  
ATOM    352  O   PHE A  21     -11.099  -3.741   3.726  1.00  1.20           O  
ATOM    353  CB  PHE A  21      -9.448  -0.992   4.303  1.00  1.20           C  
ATOM    354  CG  PHE A  21      -8.873   0.154   5.080  1.00  1.20           C  
ATOM    355  CD1 PHE A  21      -7.872   0.003   6.003  1.00  1.20           C  
ATOM    356  CD2 PHE A  21      -9.325   1.415   4.824  1.00  1.20           C  
ATOM    357  CE1 PHE A  21      -7.356   1.126   6.644  1.00  1.20           C  
ATOM    358  CE2 PHE A  21      -8.817   2.495   5.442  1.00  1.20           C  
ATOM    359  CZ  PHE A  21      -7.822   2.361   6.348  1.00  1.20           C  
ATOM    360  H   PHE A  21      -9.074  -3.150   5.817  1.00  1.20           H  
ATOM    361  HA  PHE A  21     -11.200  -1.091   5.512  1.00  1.20           H  
ATOM    362 1HB  PHE A  21      -8.630  -1.654   4.025  1.00  1.20           H  
ATOM    363 2HB  PHE A  21      -9.866  -0.596   3.377  1.00  1.20           H  
ATOM    364  HD1 PHE A  21      -7.490  -0.991   6.225  1.00  1.20           H  
ATOM    365  HD2 PHE A  21     -10.106   1.543   4.106  1.00  1.20           H  
ATOM    366  HE1 PHE A  21      -6.576   1.037   7.380  1.00  1.20           H  
ATOM    367  HE2 PHE A  21      -9.210   3.458   5.210  1.00  1.20           H  
ATOM    368  HZ  PHE A  21      -7.409   3.233   6.851  1.00  1.20           H  
ATOM    369  N   ARG A  22     -12.312  -1.863   3.400  1.00  1.15           N  
ATOM    370  CA  ARG A  22     -13.132  -2.400   2.323  1.00  1.15           C  
ATOM    371  C   ARG A  22     -12.437  -2.127   0.986  1.00  1.15           C  
ATOM    372  O   ARG A  22     -11.456  -1.369   0.917  1.00  1.15           O  
ATOM    373  CB  ARG A  22     -14.518  -1.776   2.236  1.00  1.15           C  
ATOM    374  CG  ARG A  22     -15.489  -1.873   3.427  1.00  1.15           C  
ATOM    375  CD  ARG A  22     -16.831  -1.312   2.977  1.00  1.15           C  
ATOM    376  NE  ARG A  22     -17.871  -1.173   4.021  1.00  1.15           N  
ATOM    377  CZ  ARG A  22     -18.663  -2.160   4.470  1.00  1.15           C  
ATOM    378  NH1 ARG A  22     -18.505  -3.397   4.049  1.00  1.15           N  
ATOM    379  NH2 ARG A  22     -19.609  -1.862   5.336  1.00  1.15           N  
ATOM    380  H   ARG A  22     -12.450  -0.898   3.685  1.00  1.15           H  
ATOM    381  HA  ARG A  22     -13.235  -3.477   2.455  1.00  1.15           H  
ATOM    382 1HB  ARG A  22     -14.417  -0.762   1.976  1.00  1.15           H  
ATOM    383 2HB  ARG A  22     -15.046  -2.245   1.409  1.00  1.15           H  
ATOM    384 1HG  ARG A  22     -15.614  -2.911   3.732  1.00  1.15           H  
ATOM    385 2HG  ARG A  22     -15.114  -1.277   4.261  1.00  1.15           H  
ATOM    386 1HD  ARG A  22     -16.652  -0.326   2.560  1.00  1.15           H  
ATOM    387 2HD  ARG A  22     -17.230  -1.953   2.195  1.00  1.15           H  
ATOM    388  HE  ARG A  22     -18.102  -0.230   4.373  1.00  1.15           H  
ATOM    389 1HH1 ARG A  22     -17.780  -3.616   3.383  1.00  1.15           H  
ATOM    390 2HH1 ARG A  22     -19.112  -4.124   4.396  1.00  1.15           H  
ATOM    391 1HH2 ARG A  22     -19.725  -0.872   5.613  1.00  1.15           H  
ATOM    392 2HH2 ARG A  22     -20.223  -2.586   5.689  1.00  1.15           H  
ATOM    393  N   THR A  23     -12.941  -2.757  -0.066  1.00  1.08           N  
ATOM    394  CA  THR A  23     -12.377  -2.632  -1.400  1.00  1.08           C  
ATOM    395  C   THR A  23     -12.220  -1.185  -1.873  1.00  1.08           C  
ATOM    396  O   THR A  23     -13.136  -0.374  -1.774  1.00  1.08           O  
ATOM    397  CB  THR A  23     -13.256  -3.407  -2.400  1.00  1.08           C  
ATOM    398  OG1 THR A  23     -13.324  -4.784  -2.002  1.00  1.08           O  
ATOM    399  CG2 THR A  23     -12.697  -3.312  -3.800  1.00  1.08           C  
ATOM    400  H   THR A  23     -13.738  -3.364   0.064  1.00  1.08           H  
ATOM    401  HA  THR A  23     -11.386  -3.087  -1.389  1.00  1.08           H  
ATOM    402  HB  THR A  23     -14.264  -2.988  -2.393  1.00  1.08           H  
ATOM    403  HG1 THR A  23     -13.843  -5.279  -2.646  1.00  1.08           H  
ATOM    404 1HG2 THR A  23     -13.336  -3.865  -4.485  1.00  1.08           H  
ATOM    405 2HG2 THR A  23     -12.667  -2.278  -4.102  1.00  1.08           H  
ATOM    406 3HG2 THR A  23     -11.692  -3.728  -3.824  1.00  1.08           H  
ATOM    407  N   ASN A  24     -11.018  -0.890  -2.370  1.00  0.99           N  
ATOM    408  CA  ASN A  24     -10.586   0.407  -2.906  1.00  0.99           C  
ATOM    409  C   ASN A  24     -10.510   1.562  -1.901  1.00  0.99           C  
ATOM    410  O   ASN A  24     -10.190   2.689  -2.286  1.00  0.99           O  
ATOM    411  CB  ASN A  24     -11.472   0.830  -4.080  1.00  0.99           C  
ATOM    412  CG  ASN A  24     -11.321  -0.076  -5.283  1.00  0.99           C  
ATOM    413  OD1 ASN A  24     -10.241  -0.633  -5.490  1.00  0.99           O  
ATOM    414  ND2 ASN A  24     -12.351  -0.237  -6.081  1.00  0.99           N  
ATOM    415  H   ASN A  24     -10.344  -1.641  -2.385  1.00  0.99           H  
ATOM    416  HA  ASN A  24      -9.574   0.275  -3.295  1.00  0.99           H  
ATOM    417 1HB  ASN A  24     -12.520   0.857  -3.792  1.00  0.99           H  
ATOM    418 2HB  ASN A  24     -11.200   1.842  -4.374  1.00  0.99           H  
ATOM    419 1HD2 ASN A  24     -12.269  -0.831  -6.882  1.00  0.99           H  
ATOM    420 2HD2 ASN A  24     -13.241   0.215  -5.904  1.00  0.99           H  
ATOM    421  N   GLN A  25     -10.704   1.313  -0.607  1.00  0.92           N  
ATOM    422  CA  GLN A  25     -10.601   2.442   0.311  1.00  0.92           C  
ATOM    423  C   GLN A  25      -9.162   2.889   0.490  1.00  0.92           C  
ATOM    424  O   GLN A  25      -8.867   4.074   0.412  1.00  0.92           O  
ATOM    425  CB  GLN A  25     -11.213   2.097   1.643  1.00  0.92           C  
ATOM    426  CG  GLN A  25     -12.681   1.910   1.602  1.00  0.92           C  
ATOM    427  CD  GLN A  25     -13.194   1.452   2.909  1.00  0.92           C  
ATOM    428  OE1 GLN A  25     -12.476   0.893   3.739  1.00  0.92           O  
ATOM    429  NE2 GLN A  25     -14.442   1.643   3.120  1.00  0.92           N  
ATOM    430  H   GLN A  25     -10.957   0.382  -0.267  1.00  0.92           H  
ATOM    431  HA  GLN A  25     -11.153   3.281  -0.105  1.00  0.92           H  
ATOM    432 1HB  GLN A  25     -10.781   1.165   1.991  1.00  0.92           H  
ATOM    433 2HB  GLN A  25     -10.982   2.878   2.366  1.00  0.92           H  
ATOM    434 1HG  GLN A  25     -13.165   2.850   1.354  1.00  0.92           H  
ATOM    435 2HG  GLN A  25     -12.921   1.155   0.844  1.00  0.92           H  
ATOM    436 1HE2 GLN A  25     -14.866   1.359   3.978  1.00  0.92           H  
ATOM    437 2HE2 GLN A  25     -15.010   2.093   2.407  1.00  0.92           H  
ATOM    438  N   LEU A  26      -8.235   1.948   0.656  1.00  0.86           N  
ATOM    439  CA  LEU A  26      -6.836   2.330   0.831  1.00  0.86           C  
ATOM    440  C   LEU A  26      -6.281   3.021  -0.396  1.00  0.86           C  
ATOM    441  O   LEU A  26      -5.449   3.921  -0.292  1.00  0.86           O  
ATOM    442  CB  LEU A  26      -5.973   1.114   1.189  1.00  0.86           C  
ATOM    443  CG  LEU A  26      -6.173   0.575   2.599  1.00  0.86           C  
ATOM    444  CD1 LEU A  26      -5.436  -0.729   2.787  1.00  0.86           C  
ATOM    445  CD2 LEU A  26      -5.623   1.595   3.568  1.00  0.86           C  
ATOM    446  H   LEU A  26      -8.505   0.976   0.693  1.00  0.86           H  
ATOM    447  HA  LEU A  26      -6.779   3.029   1.664  1.00  0.86           H  
ATOM    448 1HB  LEU A  26      -6.188   0.313   0.485  1.00  0.86           H  
ATOM    449 2HB  LEU A  26      -4.925   1.393   1.083  1.00  0.86           H  
ATOM    450  HG  LEU A  26      -7.226   0.408   2.781  1.00  0.86           H  
ATOM    451 1HD1 LEU A  26      -5.589  -1.083   3.810  1.00  0.86           H  
ATOM    452 2HD1 LEU A  26      -5.820  -1.469   2.086  1.00  0.86           H  
ATOM    453 3HD1 LEU A  26      -4.372  -0.576   2.611  1.00  0.86           H  
ATOM    454 1HD2 LEU A  26      -5.728   1.242   4.564  1.00  0.86           H  
ATOM    455 2HD2 LEU A  26      -4.582   1.734   3.369  1.00  0.86           H  
ATOM    456 3HD2 LEU A  26      -6.152   2.542   3.454  1.00  0.86           H  
ATOM    457  N   GLU A  27      -6.719   2.603  -1.577  1.00  0.82           N  
ATOM    458  CA  GLU A  27      -6.188   3.233  -2.770  1.00  0.82           C  
ATOM    459  C   GLU A  27      -6.717   4.662  -2.868  1.00  0.82           C  
ATOM    460  O   GLU A  27      -5.972   5.591  -3.198  1.00  0.82           O  
ATOM    461  CB  GLU A  27      -6.580   2.447  -4.014  1.00  0.82           C  
ATOM    462  CG  GLU A  27      -5.984   1.062  -4.101  1.00  0.82           C  
ATOM    463  CD  GLU A  27      -6.285   0.349  -5.394  1.00  0.82           C  
ATOM    464  OE1 GLU A  27      -7.016   0.881  -6.192  1.00  0.82           O  
ATOM    465  OE2 GLU A  27      -5.768  -0.727  -5.584  1.00  0.82           O  
ATOM    466  H   GLU A  27      -7.412   1.874  -1.640  1.00  0.82           H  
ATOM    467  HA  GLU A  27      -5.100   3.268  -2.698  1.00  0.82           H  
ATOM    468 1HB  GLU A  27      -7.669   2.365  -4.072  1.00  0.82           H  
ATOM    469 2HB  GLU A  27      -6.233   2.987  -4.882  1.00  0.82           H  
ATOM    470 1HG  GLU A  27      -4.936   1.137  -3.988  1.00  0.82           H  
ATOM    471 2HG  GLU A  27      -6.369   0.471  -3.271  1.00  0.82           H  
ATOM    472  N   ALA A  28      -8.002   4.839  -2.538  1.00  0.79           N  
ATOM    473  CA  ALA A  28      -8.645   6.142  -2.572  1.00  0.79           C  
ATOM    474  C   ALA A  28      -8.031   7.115  -1.569  1.00  0.79           C  
ATOM    475  O   ALA A  28      -7.749   8.277  -1.893  1.00  0.79           O  
ATOM    476  CB  ALA A  28     -10.110   5.952  -2.285  1.00  0.79           C  
ATOM    477  H   ALA A  28      -8.579   4.037  -2.285  1.00  0.79           H  
ATOM    478  HA  ALA A  28      -8.514   6.561  -3.560  1.00  0.79           H  
ATOM    479 1HB  ALA A  28     -10.570   6.876  -2.341  1.00  0.79           H  
ATOM    480 2HB  ALA A  28     -10.545   5.276  -3.021  1.00  0.79           H  
ATOM    481 3HB  ALA A  28     -10.242   5.531  -1.290  1.00  0.79           H  
ATOM    482  N   ILE A  29      -7.760   6.609  -0.368  1.00  0.78           N  
ATOM    483  CA  ILE A  29      -7.155   7.389   0.699  1.00  0.78           C  
ATOM    484  C   ILE A  29      -5.756   7.780   0.320  1.00  0.78           C  
ATOM    485  O   ILE A  29      -5.364   8.938   0.465  1.00  0.78           O  
ATOM    486  CB  ILE A  29      -7.131   6.581   1.987  1.00  0.78           C  
ATOM    487  CG1 ILE A  29      -8.487   6.394   2.454  1.00  0.78           C  
ATOM    488  CG2 ILE A  29      -6.301   7.279   3.033  1.00  0.78           C  
ATOM    489  CD1 ILE A  29      -8.598   5.371   3.481  1.00  0.78           C  
ATOM    490  H   ILE A  29      -8.022   5.644  -0.171  1.00  0.78           H  
ATOM    491  HA  ILE A  29      -7.746   8.292   0.855  1.00  0.78           H  
ATOM    492  HB  ILE A  29      -6.718   5.597   1.776  1.00  0.78           H  
ATOM    493 1HG1 ILE A  29      -8.822   7.336   2.869  1.00  0.78           H  
ATOM    494 2HG1 ILE A  29      -9.127   6.139   1.617  1.00  0.78           H  
ATOM    495 1HG2 ILE A  29      -6.293   6.689   3.944  1.00  0.78           H  
ATOM    496 2HG2 ILE A  29      -5.295   7.411   2.666  1.00  0.78           H  
ATOM    497 3HG2 ILE A  29      -6.698   8.197   3.229  1.00  0.78           H  
ATOM    498 1HD1 ILE A  29      -9.636   5.295   3.788  1.00  0.78           H  
ATOM    499 2HD1 ILE A  29      -8.268   4.417   3.074  1.00  0.78           H  
ATOM    500 3HD1 ILE A  29      -7.973   5.641   4.325  1.00  0.78           H  
ATOM    501  N   ASN A  30      -4.998   6.816  -0.187  1.00  0.78           N  
ATOM    502  CA  ASN A  30      -3.652   7.086  -0.615  1.00  0.78           C  
ATOM    503  C   ASN A  30      -3.643   8.168  -1.679  1.00  0.78           C  
ATOM    504  O   ASN A  30      -2.836   9.092  -1.611  1.00  0.78           O  
ATOM    505  CB  ASN A  30      -3.002   5.841  -1.128  1.00  0.78           C  
ATOM    506  CG  ASN A  30      -1.613   6.058  -1.466  1.00  0.78           C  
ATOM    507  OD1 ASN A  30      -0.772   6.379  -0.609  1.00  0.78           O  
ATOM    508  ND2 ASN A  30      -1.323   5.893  -2.717  1.00  0.78           N  
ATOM    509  H   ASN A  30      -5.352   5.864  -0.276  1.00  0.78           H  
ATOM    510  HA  ASN A  30      -3.085   7.448   0.240  1.00  0.78           H  
ATOM    511 1HB  ASN A  30      -3.066   5.067  -0.392  1.00  0.78           H  
ATOM    512 2HB  ASN A  30      -3.534   5.488  -2.012  1.00  0.78           H  
ATOM    513 1HD2 ASN A  30      -0.391   6.016  -3.042  1.00  0.78           H  
ATOM    514 2HD2 ASN A  30      -2.044   5.635  -3.361  1.00  0.78           H  
ATOM    515  N   ALA A  31      -4.549   8.076  -2.659  1.00  0.77           N  
ATOM    516  CA  ALA A  31      -4.578   9.080  -3.709  1.00  0.77           C  
ATOM    517  C   ALA A  31      -4.789  10.465  -3.109  1.00  0.77           C  
ATOM    518  O   ALA A  31      -4.100  11.429  -3.463  1.00  0.77           O  
ATOM    519  CB  ALA A  31      -5.694   8.758  -4.689  1.00  0.77           C  
ATOM    520  H   ALA A  31      -5.199   7.290  -2.694  1.00  0.77           H  
ATOM    521  HA  ALA A  31      -3.620   9.069  -4.230  1.00  0.77           H  
ATOM    522 1HB  ALA A  31      -5.706   9.502  -5.486  1.00  0.77           H  
ATOM    523 2HB  ALA A  31      -5.524   7.770  -5.115  1.00  0.77           H  
ATOM    524 3HB  ALA A  31      -6.650   8.767  -4.171  1.00  0.77           H  
ATOM    525  N   ALA A  32      -5.690  10.566  -2.127  1.00  0.77           N  
ATOM    526  CA  ALA A  32      -5.905  11.852  -1.482  1.00  0.77           C  
ATOM    527  C   ALA A  32      -4.611  12.309  -0.773  1.00  0.77           C  
ATOM    528  O   ALA A  32      -4.193  13.470  -0.882  1.00  0.77           O  
ATOM    529  CB  ALA A  32      -7.078  11.739  -0.517  1.00  0.77           C  
ATOM    530  H   ALA A  32      -6.250   9.754  -1.858  1.00  0.77           H  
ATOM    531  HA  ALA A  32      -6.146  12.584  -2.252  1.00  0.77           H  
ATOM    532 1HB  ALA A  32      -7.266  12.693  -0.046  1.00  0.77           H  
ATOM    533 2HB  ALA A  32      -7.967  11.421  -1.065  1.00  0.77           H  
ATOM    534 3HB  ALA A  32      -6.844  11.002   0.245  1.00  0.77           H  
ATOM    535  N   LEU A  33      -3.923  11.373  -0.112  1.00  0.76           N  
ATOM    536  CA  LEU A  33      -2.674  11.656   0.604  1.00  0.76           C  
ATOM    537  C   LEU A  33      -1.518  12.041  -0.307  1.00  0.76           C  
ATOM    538  O   LEU A  33      -0.632  12.803   0.087  1.00  0.76           O  
ATOM    539  CB  LEU A  33      -2.282  10.480   1.486  1.00  0.76           C  
ATOM    540  CG  LEU A  33      -3.159  10.271   2.690  1.00  0.76           C  
ATOM    541  CD1 LEU A  33      -2.812   8.983   3.393  1.00  0.76           C  
ATOM    542  CD2 LEU A  33      -2.904  11.435   3.581  1.00  0.76           C  
ATOM    543  H   LEU A  33      -4.304  10.427  -0.070  1.00  0.76           H  
ATOM    544  HA  LEU A  33      -2.860  12.496   1.265  1.00  0.76           H  
ATOM    545 1HB  LEU A  33      -2.288   9.576   0.891  1.00  0.76           H  
ATOM    546 2HB  LEU A  33      -1.278  10.650   1.846  1.00  0.76           H  
ATOM    547  HG  LEU A  33      -4.208  10.232   2.396  1.00  0.76           H  
ATOM    548 1HD1 LEU A  33      -3.441   8.865   4.275  1.00  0.76           H  
ATOM    549 2HD1 LEU A  33      -2.969   8.142   2.719  1.00  0.76           H  
ATOM    550 3HD1 LEU A  33      -1.779   9.024   3.692  1.00  0.76           H  
ATOM    551 1HD2 LEU A  33      -3.466  11.378   4.451  1.00  0.76           H  
ATOM    552 2HD2 LEU A  33      -1.845  11.459   3.849  1.00  0.76           H  
ATOM    553 3HD2 LEU A  33      -3.165  12.339   3.047  1.00  0.76           H  
ATOM    554  N   LEU A  34      -1.536  11.545  -1.537  1.00  0.75           N  
ATOM    555  CA  LEU A  34      -0.494  11.855  -2.499  1.00  0.75           C  
ATOM    556  C   LEU A  34      -0.745  13.170  -3.228  1.00  0.75           C  
ATOM    557  O   LEU A  34       0.054  13.568  -4.078  1.00  0.75           O  
ATOM    558  CB  LEU A  34      -0.341  10.743  -3.536  1.00  0.75           C  
ATOM    559  CG  LEU A  34       0.161   9.391  -3.024  1.00  0.75           C  
ATOM    560  CD1 LEU A  34       0.163   8.426  -4.181  1.00  0.75           C  
ATOM    561  CD2 LEU A  34       1.544   9.545  -2.424  1.00  0.75           C  
ATOM    562  H   LEU A  34      -2.277  10.891  -1.792  1.00  0.75           H  
ATOM    563  HA  LEU A  34       0.446  11.943  -1.959  1.00  0.75           H  
ATOM    564 1HB  LEU A  34      -1.325  10.571  -3.987  1.00  0.75           H  
ATOM    565 2HB  LEU A  34       0.334  11.082  -4.318  1.00  0.75           H  
ATOM    566  HG  LEU A  34      -0.505   9.010  -2.260  1.00  0.75           H  
ATOM    567 1HD1 LEU A  34       0.521   7.464  -3.851  1.00  0.75           H  
ATOM    568 2HD1 LEU A  34      -0.853   8.332  -4.577  1.00  0.75           H  
ATOM    569 3HD1 LEU A  34       0.821   8.802  -4.962  1.00  0.75           H  
ATOM    570 1HD2 LEU A  34       1.893   8.574  -2.063  1.00  0.75           H  
ATOM    571 2HD2 LEU A  34       2.231   9.921  -3.180  1.00  0.75           H  
ATOM    572 3HD2 LEU A  34       1.498  10.247  -1.591  1.00  0.75           H  
ATOM    573  N   GLY A  35      -1.848  13.853  -2.910  1.00  0.74           N  
ATOM    574  CA  GLY A  35      -2.154  15.112  -3.560  1.00  0.74           C  
ATOM    575  C   GLY A  35      -2.884  14.979  -4.898  1.00  0.74           C  
ATOM    576  O   GLY A  35      -2.861  15.913  -5.702  1.00  0.74           O  
ATOM    577  H   GLY A  35      -2.496  13.511  -2.200  1.00  0.74           H  
ATOM    578 1HA  GLY A  35      -2.739  15.710  -2.875  1.00  0.74           H  
ATOM    579 2HA  GLY A  35      -1.228  15.659  -3.717  1.00  0.74           H  
ATOM    580  N   GLU A  36      -3.507  13.830  -5.165  1.00  0.73           N  
ATOM    581  CA  GLU A  36      -4.183  13.641  -6.444  1.00  0.73           C  
ATOM    582  C   GLU A  36      -5.677  13.952  -6.389  1.00  0.73           C  
ATOM    583  O   GLU A  36      -6.345  13.691  -5.388  1.00  0.73           O  
ATOM    584  CB  GLU A  36      -3.992  12.194  -6.907  1.00  0.73           C  
ATOM    585  CG  GLU A  36      -2.525  11.812  -7.168  1.00  0.73           C  
ATOM    586  CD  GLU A  36      -2.326  10.366  -7.573  1.00  0.73           C  
ATOM    587  OE1 GLU A  36      -3.199   9.572  -7.329  1.00  0.73           O  
ATOM    588  OE2 GLU A  36      -1.297  10.063  -8.129  1.00  0.73           O  
ATOM    589  H   GLU A  36      -3.532  13.073  -4.479  1.00  0.73           H  
ATOM    590  HA  GLU A  36      -3.727  14.307  -7.175  1.00  0.73           H  
ATOM    591 1HB  GLU A  36      -4.383  11.518  -6.150  1.00  0.73           H  
ATOM    592 2HB  GLU A  36      -4.564  12.024  -7.822  1.00  0.73           H  
ATOM    593 1HG  GLU A  36      -2.132  12.454  -7.954  1.00  0.73           H  
ATOM    594 2HG  GLU A  36      -1.952  12.008  -6.259  1.00  0.73           H  
ATOM    595  N   ASP A  37      -6.208  14.485  -7.490  1.00  0.73           N  
ATOM    596  CA  ASP A  37      -7.653  14.669  -7.628  1.00  0.73           C  
ATOM    597  C   ASP A  37      -8.360  13.310  -7.615  1.00  0.73           C  
ATOM    598  O   ASP A  37      -7.823  12.323  -8.127  1.00  0.73           O  
ATOM    599  CB  ASP A  37      -8.001  15.488  -8.863  1.00  0.73           C  
ATOM    600  CG  ASP A  37      -7.802  17.015  -8.696  1.00  0.73           C  
ATOM    601  OD1 ASP A  37      -7.530  17.423  -7.582  1.00  0.73           O  
ATOM    602  OD2 ASP A  37      -7.979  17.765  -9.659  1.00  0.73           O  
ATOM    603  H   ASP A  37      -5.601  14.718  -8.266  1.00  0.73           H  
ATOM    604  HA  ASP A  37      -8.012  15.229  -6.762  1.00  0.73           H  
ATOM    605 1HB  ASP A  37      -7.351  15.163  -9.672  1.00  0.73           H  
ATOM    606 2HB  ASP A  37      -8.964  15.252  -9.164  1.00  0.73           H  
ATOM    607  N   CYS A  38      -9.562  13.260  -7.047  1.00  0.75           N  
ATOM    608  CA  CYS A  38     -10.235  11.970  -6.856  1.00  0.75           C  
ATOM    609  C   CYS A  38     -11.763  12.015  -6.840  1.00  0.75           C  
ATOM    610  O   CYS A  38     -12.373  13.027  -6.502  1.00  0.75           O  
ATOM    611  CB  CYS A  38      -9.718  11.342  -5.548  1.00  0.75           C  
ATOM    612  SG  CYS A  38     -10.337   9.723  -5.164  1.00  0.75           S  
ATOM    613  H   CYS A  38      -9.972  14.126  -6.683  1.00  0.75           H  
ATOM    614  HA  CYS A  38      -9.941  11.318  -7.673  1.00  0.75           H  
ATOM    615 1HB  CYS A  38      -8.629  11.263  -5.611  1.00  0.75           H  
ATOM    616 2HB  CYS A  38      -9.933  11.996  -4.717  1.00  0.75           H  
ATOM    617  HG  CYS A  38     -10.151   9.199  -6.402  1.00  0.75           H  
ATOM    618  N   PHE A  39     -12.381  10.940  -7.294  1.00  0.79           N  
ATOM    619  CA  PHE A  39     -13.837  10.852  -7.226  1.00  0.79           C  
ATOM    620  C   PHE A  39     -14.255   9.456  -6.804  1.00  0.79           C  
ATOM    621  O   PHE A  39     -14.029   8.483  -7.522  1.00  0.79           O  
ATOM    622  CB  PHE A  39     -14.474  11.267  -8.541  1.00  0.79           C  
ATOM    623  CG  PHE A  39     -15.958  11.327  -8.503  1.00  0.79           C  
ATOM    624  CD1 PHE A  39     -16.603  11.386  -7.313  1.00  0.79           C  
ATOM    625  CD2 PHE A  39     -16.701  11.356  -9.629  1.00  0.79           C  
ATOM    626  CE1 PHE A  39     -17.936  11.447  -7.199  1.00  0.79           C  
ATOM    627  CE2 PHE A  39     -18.046  11.432  -9.533  1.00  0.79           C  
ATOM    628  CZ  PHE A  39     -18.675  11.465  -8.310  1.00  0.79           C  
ATOM    629  H   PHE A  39     -11.821  10.146  -7.612  1.00  0.79           H  
ATOM    630  HA  PHE A  39     -14.190  11.541  -6.458  1.00  0.79           H  
ATOM    631 1HB  PHE A  39     -14.105  12.253  -8.782  1.00  0.79           H  
ATOM    632 2HB  PHE A  39     -14.183  10.594  -9.317  1.00  0.79           H  
ATOM    633  HD1 PHE A  39     -16.021  11.381  -6.449  1.00  0.79           H  
ATOM    634  HD2 PHE A  39     -16.216  11.321 -10.601  1.00  0.79           H  
ATOM    635  HE1 PHE A  39     -18.386  11.483  -6.214  1.00  0.79           H  
ATOM    636  HE2 PHE A  39     -18.607  11.463 -10.411  1.00  0.79           H  
ATOM    637  HZ  PHE A  39     -19.751  11.509  -8.238  1.00  0.79           H  
ATOM    638  N   ILE A  40     -14.819   9.371  -5.610  1.00  0.85           N  
ATOM    639  CA  ILE A  40     -15.169   8.107  -5.010  1.00  0.85           C  
ATOM    640  C   ILE A  40     -16.668   7.847  -4.974  1.00  0.85           C  
ATOM    641  O   ILE A  40     -17.419   8.634  -4.384  1.00  0.85           O  
ATOM    642  CB  ILE A  40     -14.667   8.108  -3.575  1.00  0.85           C  
ATOM    643  CG1 ILE A  40     -13.196   8.314  -3.559  1.00  0.85           C  
ATOM    644  CG2 ILE A  40     -15.030   6.875  -2.887  1.00  0.85           C  
ATOM    645  CD1 ILE A  40     -12.668   8.510  -2.203  1.00  0.85           C  
ATOM    646  H   ILE A  40     -15.003  10.235  -5.094  1.00  0.85           H  
ATOM    647  HA  ILE A  40     -14.688   7.309  -5.571  1.00  0.85           H  
ATOM    648  HB  ILE A  40     -15.107   8.912  -3.071  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40     -12.694   7.471  -4.020  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40     -12.978   9.207  -4.130  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40     -14.673   6.904  -1.856  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40     -16.113   6.775  -2.892  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40     -14.578   6.041  -3.411  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40     -11.606   8.700  -2.246  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40     -13.141   9.345  -1.754  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40     -12.867   7.625  -1.615  1.00  0.85           H  
ATOM    657  N   LEU A  41     -17.090   6.741  -5.593  1.00  0.93           N  
ATOM    658  CA  LEU A  41     -18.491   6.338  -5.567  1.00  0.93           C  
ATOM    659  C   LEU A  41     -18.653   5.077  -4.721  1.00  0.93           C  
ATOM    660  O   LEU A  41     -18.368   3.969  -5.191  1.00  0.93           O  
ATOM    661  CB  LEU A  41     -18.998   6.069  -6.985  1.00  0.93           C  
ATOM    662  CG  LEU A  41     -20.437   5.622  -7.060  1.00  0.93           C  
ATOM    663  CD1 LEU A  41     -21.258   6.701  -6.522  1.00  0.93           C  
ATOM    664  CD2 LEU A  41     -20.854   5.300  -8.496  1.00  0.93           C  
ATOM    665  H   LEU A  41     -16.406   6.168  -6.088  1.00  0.93           H  
ATOM    666  HA  LEU A  41     -19.081   7.136  -5.124  1.00  0.93           H  
ATOM    667 1HB  LEU A  41     -18.911   6.989  -7.545  1.00  0.93           H  
ATOM    668 2HB  LEU A  41     -18.372   5.309  -7.451  1.00  0.93           H  
ATOM    669  HG  LEU A  41     -20.569   4.737  -6.438  1.00  0.93           H  
ATOM    670 1HD1 LEU A  41     -22.259   6.413  -6.543  1.00  0.93           H  
ATOM    671 2HD1 LEU A  41     -20.957   6.908  -5.508  1.00  0.93           H  
ATOM    672 3HD1 LEU A  41     -21.124   7.574  -7.137  1.00  0.93           H  
ATOM    673 1HD2 LEU A  41     -21.902   4.985  -8.508  1.00  0.93           H  
ATOM    674 2HD2 LEU A  41     -20.743   6.177  -9.117  1.00  0.93           H  
ATOM    675 3HD2 LEU A  41     -20.235   4.491  -8.891  1.00  0.93           H  
ATOM    676  N   MET A  42     -19.107   5.252  -3.487  1.00  1.00           N  
ATOM    677  CA  MET A  42     -19.200   4.142  -2.546  1.00  1.00           C  
ATOM    678  C   MET A  42     -20.538   4.171  -1.826  1.00  1.00           C  
ATOM    679  O   MET A  42     -20.989   5.237  -1.440  1.00  1.00           O  
ATOM    680  CB  MET A  42     -18.016   4.192  -1.559  1.00  1.00           C  
ATOM    681  CG  MET A  42     -16.648   3.848  -2.185  1.00  1.00           C  
ATOM    682  SD  MET A  42     -15.275   3.864  -1.007  1.00  1.00           S  
ATOM    683  CE  MET A  42     -13.895   3.303  -2.043  1.00  1.00           C  
ATOM    684  H   MET A  42     -19.392   6.193  -3.202  1.00  1.00           H  
ATOM    685  HA  MET A  42     -19.132   3.226  -3.122  1.00  1.00           H  
ATOM    686 1HB  MET A  42     -17.938   5.201  -1.154  1.00  1.00           H  
ATOM    687 2HB  MET A  42     -18.178   3.527  -0.713  1.00  1.00           H  
ATOM    688 1HG  MET A  42     -16.693   2.879  -2.610  1.00  1.00           H  
ATOM    689 2HG  MET A  42     -16.429   4.517  -2.988  1.00  1.00           H  
ATOM    690 1HE  MET A  42     -12.995   3.272  -1.453  1.00  1.00           H  
ATOM    691 2HE  MET A  42     -14.107   2.302  -2.424  1.00  1.00           H  
ATOM    692 3HE  MET A  42     -13.750   3.979  -2.877  1.00  1.00           H  
ATOM    693  N   PRO A  43     -21.121   3.025  -1.488  1.00  1.07           N  
ATOM    694  CA  PRO A  43     -22.420   2.903  -0.883  1.00  1.07           C  
ATOM    695  C   PRO A  43     -22.416   3.479   0.504  1.00  1.07           C  
ATOM    696  O   PRO A  43     -21.362   3.609   1.126  1.00  1.07           O  
ATOM    697  CB  PRO A  43     -22.620   1.388  -0.839  1.00  1.07           C  
ATOM    698  CG  PRO A  43     -21.238   0.810  -0.840  1.00  1.07           C  
ATOM    699  CD  PRO A  43     -20.436   1.748  -1.683  1.00  1.07           C  
ATOM    700  HA  PRO A  43     -23.171   3.393  -1.520  1.00  1.07           H  
ATOM    701 1HB  PRO A  43     -23.198   1.112   0.059  1.00  1.07           H  
ATOM    702 2HB  PRO A  43     -23.181   1.060  -1.696  1.00  1.07           H  
ATOM    703 1HG  PRO A  43     -20.862   0.720   0.187  1.00  1.07           H  
ATOM    704 2HG  PRO A  43     -21.254  -0.212  -1.264  1.00  1.07           H  
ATOM    705 1HD  PRO A  43     -19.437   1.778  -1.294  1.00  1.07           H  
ATOM    706 2HD  PRO A  43     -20.475   1.427  -2.736  1.00  1.07           H  
ATOM    707  N   THR A  44     -23.582   3.833   0.994  1.00  1.11           N  
ATOM    708  CA  THR A  44     -23.686   4.312   2.352  1.00  1.11           C  
ATOM    709  C   THR A  44     -23.083   3.225   3.244  1.00  1.11           C  
ATOM    710  O   THR A  44     -23.410   2.057   3.077  1.00  1.11           O  
ATOM    711  CB  THR A  44     -25.167   4.561   2.682  1.00  1.11           C  
ATOM    712  OG1 THR A  44     -25.721   5.502   1.741  1.00  1.11           O  
ATOM    713  CG2 THR A  44     -25.327   5.083   4.053  1.00  1.11           C  
ATOM    714  H   THR A  44     -24.416   3.742   0.435  1.00  1.11           H  
ATOM    715  HA  THR A  44     -23.115   5.234   2.463  1.00  1.11           H  
ATOM    716  HB  THR A  44     -25.710   3.623   2.600  1.00  1.11           H  
ATOM    717  HG1 THR A  44     -26.637   5.708   1.992  1.00  1.11           H  
ATOM    718 1HG2 THR A  44     -26.382   5.236   4.240  1.00  1.11           H  
ATOM    719 2HG2 THR A  44     -24.930   4.369   4.749  1.00  1.11           H  
ATOM    720 3HG2 THR A  44     -24.793   6.023   4.146  1.00  1.11           H  
ATOM    721  N   GLY A  45     -22.170   3.578   4.153  1.00  1.12           N  
ATOM    722  CA  GLY A  45     -21.521   2.567   5.010  1.00  1.12           C  
ATOM    723  C   GLY A  45     -20.296   1.927   4.337  1.00  1.12           C  
ATOM    724  O   GLY A  45     -19.590   1.103   4.935  1.00  1.12           O  
ATOM    725  H   GLY A  45     -21.923   4.554   4.242  1.00  1.12           H  
ATOM    726 1HA  GLY A  45     -21.217   3.024   5.950  1.00  1.12           H  
ATOM    727 2HA  GLY A  45     -22.241   1.787   5.255  1.00  1.12           H  
ATOM    728  N   GLY A  46     -19.998   2.394   3.123  1.00  1.11           N  
ATOM    729  CA  GLY A  46     -18.902   1.941   2.276  1.00  1.11           C  
ATOM    730  C   GLY A  46     -17.583   2.631   2.606  1.00  1.11           C  
ATOM    731  O   GLY A  46     -16.607   2.483   1.872  1.00  1.11           O  
ATOM    732  H   GLY A  46     -20.625   3.069   2.697  1.00  1.11           H  
ATOM    733 1HA  GLY A  46     -18.800   0.865   2.355  1.00  1.11           H  
ATOM    734 2HA  GLY A  46     -19.160   2.150   1.238  1.00  1.11           H  
ATOM    735  N   GLY A  47     -17.579   3.412   3.696  1.00  1.07           N  
ATOM    736  CA  GLY A  47     -16.429   4.191   4.161  1.00  1.07           C  
ATOM    737  C   GLY A  47     -16.227   5.468   3.374  1.00  1.07           C  
ATOM    738  O   GLY A  47     -15.122   6.006   3.308  1.00  1.07           O  
ATOM    739  H   GLY A  47     -18.430   3.443   4.234  1.00  1.07           H  
ATOM    740 1HA  GLY A  47     -16.592   4.449   5.208  1.00  1.07           H  
ATOM    741 2HA  GLY A  47     -15.527   3.607   4.142  1.00  1.07           H  
ATOM    742  N   LYS A  48     -17.293   5.949   2.760  1.00  1.02           N  
ATOM    743  CA  LYS A  48     -17.234   7.163   1.964  1.00  1.02           C  
ATOM    744  C   LYS A  48     -16.582   8.299   2.758  1.00  1.02           C  
ATOM    745  O   LYS A  48     -15.658   8.953   2.276  1.00  1.02           O  
ATOM    746  CB  LYS A  48     -18.653   7.528   1.535  1.00  1.02           C  
ATOM    747  CG  LYS A  48     -18.798   8.726   0.665  1.00  1.02           C  
ATOM    748  CD  LYS A  48     -20.267   8.941   0.280  1.00  1.02           C  
ATOM    749  CE  LYS A  48     -21.092   9.406   1.490  1.00  1.02           C  
ATOM    750  NZ  LYS A  48     -22.526   9.683   1.144  1.00  1.02           N  
ATOM    751  H   LYS A  48     -18.166   5.450   2.840  1.00  1.02           H  
ATOM    752  HA  LYS A  48     -16.626   6.971   1.077  1.00  1.02           H  
ATOM    753 1HB  LYS A  48     -19.090   6.681   0.989  1.00  1.02           H  
ATOM    754 2HB  LYS A  48     -19.267   7.689   2.418  1.00  1.02           H  
ATOM    755 1HG  LYS A  48     -18.436   9.601   1.195  1.00  1.02           H  
ATOM    756 2HG  LYS A  48     -18.208   8.582  -0.242  1.00  1.02           H  
ATOM    757 1HD  LYS A  48     -20.332   9.691  -0.510  1.00  1.02           H  
ATOM    758 2HD  LYS A  48     -20.678   8.002  -0.104  1.00  1.02           H  
ATOM    759 1HE  LYS A  48     -21.058   8.635   2.257  1.00  1.02           H  
ATOM    760 2HE  LYS A  48     -20.645  10.320   1.885  1.00  1.02           H  
ATOM    761 1HZ  LYS A  48     -23.040   9.998   1.954  1.00  1.02           H  
ATOM    762 2HZ  LYS A  48     -22.593  10.419   0.436  1.00  1.02           H  
ATOM    763 3HZ  LYS A  48     -22.960   8.848   0.788  1.00  1.02           H  
ATOM    764  N   SER A  49     -17.029   8.515   4.007  1.00  0.97           N  
ATOM    765  CA  SER A  49     -16.439   9.587   4.802  1.00  0.97           C  
ATOM    766  C   SER A  49     -15.064   9.201   5.344  1.00  0.97           C  
ATOM    767  O   SER A  49     -14.207  10.062   5.507  1.00  0.97           O  
ATOM    768  CB  SER A  49     -17.361   9.968   5.952  1.00  0.97           C  
ATOM    769  OG  SER A  49     -17.481   8.927   6.890  1.00  0.97           O  
ATOM    770  H   SER A  49     -17.777   7.953   4.382  1.00  0.97           H  
ATOM    771  HA  SER A  49     -16.316  10.464   4.162  1.00  0.97           H  
ATOM    772 1HB  SER A  49     -16.979  10.861   6.443  1.00  0.97           H  
ATOM    773 2HB  SER A  49     -18.344  10.213   5.552  1.00  0.97           H  
ATOM    774  HG  SER A  49     -16.658   8.930   7.404  1.00  0.97           H  
ATOM    775  N   LEU A  50     -14.802   7.904   5.521  1.00  0.92           N  
ATOM    776  CA  LEU A  50     -13.498   7.456   6.020  1.00  0.92           C  
ATOM    777  C   LEU A  50     -12.418   7.755   5.009  1.00  0.92           C  
ATOM    778  O   LEU A  50     -11.320   8.194   5.353  1.00  0.92           O  
ATOM    779  CB  LEU A  50     -13.499   5.960   6.350  1.00  0.92           C  
ATOM    780  CG  LEU A  50     -14.302   5.553   7.570  1.00  0.92           C  
ATOM    781  CD1 LEU A  50     -14.374   4.041   7.648  1.00  0.92           C  
ATOM    782  CD2 LEU A  50     -13.602   6.114   8.813  1.00  0.92           C  
ATOM    783  H   LEU A  50     -15.522   7.228   5.317  1.00  0.92           H  
ATOM    784  HA  LEU A  50     -13.276   8.000   6.936  1.00  0.92           H  
ATOM    785 1HB  LEU A  50     -13.885   5.416   5.494  1.00  0.92           H  
ATOM    786 2HB  LEU A  50     -12.481   5.644   6.513  1.00  0.92           H  
ATOM    787  HG  LEU A  50     -15.317   5.951   7.500  1.00  0.92           H  
ATOM    788 1HD1 LEU A  50     -14.942   3.748   8.532  1.00  0.92           H  
ATOM    789 2HD1 LEU A  50     -14.859   3.647   6.761  1.00  0.92           H  
ATOM    790 3HD1 LEU A  50     -13.380   3.644   7.715  1.00  0.92           H  
ATOM    791 1HD2 LEU A  50     -14.161   5.830   9.703  1.00  0.92           H  
ATOM    792 2HD2 LEU A  50     -12.587   5.713   8.881  1.00  0.92           H  
ATOM    793 3HD2 LEU A  50     -13.554   7.206   8.746  1.00  0.92           H  
ATOM    794  N   CYS A  51     -12.774   7.661   3.732  1.00  0.89           N  
ATOM    795  CA  CYS A  51     -11.835   7.930   2.655  1.00  0.89           C  
ATOM    796  C   CYS A  51     -11.333   9.373   2.679  1.00  0.89           C  
ATOM    797  O   CYS A  51     -10.347   9.704   2.022  1.00  0.89           O  
ATOM    798  CB  CYS A  51     -12.458   7.652   1.304  1.00  0.89           C  
ATOM    799  SG  CYS A  51     -12.856   5.902   1.029  1.00  0.89           S  
ATOM    800  H   CYS A  51     -13.706   7.312   3.504  1.00  0.89           H  
ATOM    801  HA  CYS A  51     -11.007   7.256   2.779  1.00  0.89           H  
ATOM    802 1HB  CYS A  51     -13.377   8.235   1.194  1.00  0.89           H  
ATOM    803 2HB  CYS A  51     -11.766   7.967   0.528  1.00  0.89           H  
ATOM    804  HG  CYS A  51     -13.848   5.857   1.963  1.00  0.89           H  
ATOM    805  N   TYR A  52     -12.045  10.228   3.406  1.00  0.85           N  
ATOM    806  CA  TYR A  52     -11.741  11.620   3.590  1.00  0.85           C  
ATOM    807  C   TYR A  52     -11.183  11.957   4.973  1.00  0.85           C  
ATOM    808  O   TYR A  52     -10.177  12.672   5.103  1.00  0.85           O  
ATOM    809  CB  TYR A  52     -12.948  12.433   3.279  1.00  0.85           C  
ATOM    810  CG  TYR A  52     -12.717  13.696   3.662  1.00  0.85           C  
ATOM    811  CD1 TYR A  52     -11.741  14.373   3.062  1.00  0.85           C  
ATOM    812  CD2 TYR A  52     -13.489  14.237   4.596  1.00  0.85           C  
ATOM    813  CE1 TYR A  52     -11.513  15.640   3.396  1.00  0.85           C  
ATOM    814  CE2 TYR A  52     -13.282  15.478   4.923  1.00  0.85           C  
ATOM    815  CZ  TYR A  52     -12.278  16.201   4.298  1.00  0.85           C  
ATOM    816  OH  TYR A  52     -12.064  17.490   4.571  1.00  0.85           O  
ATOM    817  H   TYR A  52     -12.853   9.886   3.917  1.00  0.85           H  
ATOM    818  HA  TYR A  52     -10.969  11.889   2.873  1.00  0.85           H  
ATOM    819 1HB  TYR A  52     -13.147  12.420   2.225  1.00  0.85           H  
ATOM    820 2HB  TYR A  52     -13.823  12.048   3.806  1.00  0.85           H  
ATOM    821  HD1 TYR A  52     -11.131  13.886   2.303  1.00  0.85           H  
ATOM    822  HD2 TYR A  52     -14.286  13.660   5.065  1.00  0.85           H  
ATOM    823  HE1 TYR A  52     -10.728  16.206   2.916  1.00  0.85           H  
ATOM    824  HE2 TYR A  52     -13.919  15.917   5.663  1.00  0.85           H  
ATOM    825  HH  TYR A  52     -11.507  17.862   3.889  1.00  0.85           H  
ATOM    826  N   GLN A  53     -11.845  11.463   6.001  1.00  0.82           N  
ATOM    827  CA  GLN A  53     -11.446  11.723   7.363  1.00  0.82           C  
ATOM    828  C   GLN A  53     -10.073  11.098   7.646  1.00  0.82           C  
ATOM    829  O   GLN A  53      -9.250  11.680   8.359  1.00  0.82           O  
ATOM    830  CB  GLN A  53     -12.520  11.154   8.279  1.00  0.82           C  
ATOM    831  CG  GLN A  53     -13.845  11.896   8.186  1.00  0.82           C  
ATOM    832  CD  GLN A  53     -14.959  11.158   8.885  1.00  0.82           C  
ATOM    833  OE1 GLN A  53     -14.884   9.933   9.056  1.00  0.82           O  
ATOM    834  NE2 GLN A  53     -16.016  11.870   9.273  1.00  0.82           N  
ATOM    835  H   GLN A  53     -12.660  10.886   5.832  1.00  0.82           H  
ATOM    836  HA  GLN A  53     -11.377  12.802   7.507  1.00  0.82           H  
ATOM    837 1HB  GLN A  53     -12.691  10.106   8.033  1.00  0.82           H  
ATOM    838 2HB  GLN A  53     -12.185  11.207   9.305  1.00  0.82           H  
ATOM    839 1HG  GLN A  53     -13.736  12.872   8.652  1.00  0.82           H  
ATOM    840 2HG  GLN A  53     -14.113  12.016   7.138  1.00  0.82           H  
ATOM    841 1HE2 GLN A  53     -16.778  11.413   9.731  1.00  0.82           H  
ATOM    842 2HE2 GLN A  53     -16.064  12.871   9.108  1.00  0.82           H  
ATOM    843  N   LEU A  54      -9.814   9.907   7.097  1.00  0.79           N  
ATOM    844  CA  LEU A  54      -8.527   9.298   7.354  1.00  0.79           C  
ATOM    845  C   LEU A  54      -7.372  10.163   6.835  1.00  0.79           C  
ATOM    846  O   LEU A  54      -6.482  10.462   7.622  1.00  0.79           O  
ATOM    847  CB  LEU A  54      -8.526   7.874   6.783  1.00  0.79           C  
ATOM    848  CG  LEU A  54      -9.365   6.913   7.599  1.00  0.79           C  
ATOM    849  CD1 LEU A  54      -9.607   5.693   6.836  1.00  0.79           C  
ATOM    850  CD2 LEU A  54      -8.620   6.565   8.849  1.00  0.79           C  
ATOM    851  H   LEU A  54     -10.494   9.423   6.516  1.00  0.79           H  
ATOM    852  HA  LEU A  54      -8.413   9.202   8.431  1.00  0.79           H  
ATOM    853 1HB  LEU A  54      -8.949   7.849   5.808  1.00  0.79           H  
ATOM    854 2HB  LEU A  54      -7.502   7.498   6.741  1.00  0.79           H  
ATOM    855  HG  LEU A  54     -10.327   7.383   7.836  1.00  0.79           H  
ATOM    856 1HD1 LEU A  54     -10.215   5.023   7.406  1.00  0.79           H  
ATOM    857 2HD1 LEU A  54     -10.129   5.948   5.926  1.00  0.79           H  
ATOM    858 3HD1 LEU A  54      -8.657   5.237   6.606  1.00  0.79           H  
ATOM    859 1HD2 LEU A  54      -9.211   5.887   9.446  1.00  0.79           H  
ATOM    860 2HD2 LEU A  54      -7.668   6.091   8.595  1.00  0.79           H  
ATOM    861 3HD2 LEU A  54      -8.427   7.465   9.398  1.00  0.79           H  
ATOM    862  N   PRO A  55      -7.337  10.671   5.578  1.00  0.78           N  
ATOM    863  CA  PRO A  55      -6.326  11.608   5.147  1.00  0.78           C  
ATOM    864  C   PRO A  55      -6.177  12.800   6.069  1.00  0.78           C  
ATOM    865  O   PRO A  55      -5.060  13.209   6.380  1.00  0.78           O  
ATOM    866  CB  PRO A  55      -6.834  12.050   3.782  1.00  0.78           C  
ATOM    867  CG  PRO A  55      -7.551  10.864   3.262  1.00  0.78           C  
ATOM    868  CD  PRO A  55      -8.203  10.212   4.493  1.00  0.78           C  
ATOM    869  HA  PRO A  55      -5.399  11.048   5.073  1.00  0.78           H  
ATOM    870 1HB  PRO A  55      -7.502  12.920   3.890  1.00  0.78           H  
ATOM    871 2HB  PRO A  55      -5.999  12.343   3.139  1.00  0.78           H  
ATOM    872 1HG  PRO A  55      -8.315  11.188   2.541  1.00  0.78           H  
ATOM    873 2HG  PRO A  55      -6.852  10.246   2.701  1.00  0.78           H  
ATOM    874 1HD  PRO A  55      -9.168  10.518   4.601  1.00  0.78           H  
ATOM    875 2HD  PRO A  55      -8.164   9.169   4.380  1.00  0.78           H  
ATOM    876  N   ALA A  56      -7.296  13.305   6.609  1.00  0.77           N  
ATOM    877  CA  ALA A  56      -7.244  14.448   7.524  1.00  0.77           C  
ATOM    878  C   ALA A  56      -6.441  14.130   8.774  1.00  0.77           C  
ATOM    879  O   ALA A  56      -5.816  15.005   9.369  1.00  0.77           O  
ATOM    880  CB  ALA A  56      -8.646  14.893   7.904  1.00  0.77           C  
ATOM    881  H   ALA A  56      -8.215  12.942   6.338  1.00  0.77           H  
ATOM    882  HA  ALA A  56      -6.734  15.260   7.014  1.00  0.77           H  
ATOM    883 1HB  ALA A  56      -8.582  15.768   8.552  1.00  0.77           H  
ATOM    884 2HB  ALA A  56      -9.210  15.147   7.006  1.00  0.77           H  
ATOM    885 3HB  ALA A  56      -9.155  14.102   8.428  1.00  0.77           H  
ATOM    886  N   CYS A  57      -6.466  12.868   9.176  1.00  0.76           N  
ATOM    887  CA  CYS A  57      -5.797  12.420  10.376  1.00  0.76           C  
ATOM    888  C   CYS A  57      -4.331  12.021  10.128  1.00  0.76           C  
ATOM    889  O   CYS A  57      -3.617  11.670  11.071  1.00  0.76           O  
ATOM    890  CB  CYS A  57      -6.542  11.218  10.904  1.00  0.76           C  
ATOM    891  SG  CYS A  57      -8.242  11.524  11.381  1.00  0.76           S  
ATOM    892  H   CYS A  57      -6.990  12.177   8.633  1.00  0.76           H  
ATOM    893  HA  CYS A  57      -5.831  13.224  11.109  1.00  0.76           H  
ATOM    894 1HB  CYS A  57      -6.557  10.476  10.124  1.00  0.76           H  
ATOM    895 2HB  CYS A  57      -6.013  10.805  11.759  1.00  0.76           H  
ATOM    896  HG  CYS A  57      -8.701  11.680  10.106  1.00  0.76           H  
ATOM    897  N   VAL A  58      -3.900  12.048   8.861  1.00  0.75           N  
ATOM    898  CA  VAL A  58      -2.545  11.670   8.459  1.00  0.75           C  
ATOM    899  C   VAL A  58      -1.750  12.885   7.947  1.00  0.75           C  
ATOM    900  O   VAL A  58      -0.617  13.117   8.374  1.00  0.75           O  
ATOM    901  CB  VAL A  58      -2.591  10.559   7.374  1.00  0.75           C  
ATOM    902  CG1 VAL A  58      -1.181  10.239   6.869  1.00  0.75           C  
ATOM    903  CG2 VAL A  58      -3.212   9.279   7.941  1.00  0.75           C  
ATOM    904  H   VAL A  58      -4.531  12.370   8.132  1.00  0.75           H  
ATOM    905  HA  VAL A  58      -2.031  11.265   9.330  1.00  0.75           H  
ATOM    906  HB  VAL A  58      -3.186  10.909   6.555  1.00  0.75           H  
ATOM    907 1HG1 VAL A  58      -1.231   9.466   6.101  1.00  0.75           H  
ATOM    908 2HG1 VAL A  58      -0.734  11.137   6.445  1.00  0.75           H  
ATOM    909 3HG1 VAL A  58      -0.569   9.883   7.696  1.00  0.75           H  
ATOM    910 1HG2 VAL A  58      -3.250   8.516   7.164  1.00  0.75           H  
ATOM    911 2HG2 VAL A  58      -2.598   8.923   8.767  1.00  0.75           H  
ATOM    912 3HG2 VAL A  58      -4.222   9.484   8.294  1.00  0.75           H  
ATOM    913  N   SER A  59      -2.323  13.636   7.005  1.00  0.74           N  
ATOM    914  CA  SER A  59      -1.651  14.801   6.432  1.00  0.74           C  
ATOM    915  C   SER A  59      -1.459  15.930   7.467  1.00  0.74           C  
ATOM    916  O   SER A  59      -2.324  16.125   8.324  1.00  0.74           O  
ATOM    917  CB  SER A  59      -2.437  15.332   5.245  1.00  0.74           C  
ATOM    918  OG  SER A  59      -2.435  14.432   4.184  1.00  0.74           O  
ATOM    919  H   SER A  59      -3.262  13.403   6.695  1.00  0.74           H  
ATOM    920  HA  SER A  59      -0.687  14.449   6.077  1.00  0.74           H  
ATOM    921 1HB  SER A  59      -3.467  15.523   5.557  1.00  0.74           H  
ATOM    922 2HB  SER A  59      -2.019  16.280   4.921  1.00  0.74           H  
ATOM    923  HG  SER A  59      -1.532  14.094   4.130  1.00  0.74           H  
ATOM    924  N   PRO A  60      -0.345  16.700   7.405  1.00  0.72           N  
ATOM    925  CA  PRO A  60      -0.029  17.845   8.260  1.00  0.72           C  
ATOM    926  C   PRO A  60      -0.890  19.097   8.058  1.00  0.72           C  
ATOM    927  O   PRO A  60      -0.949  19.950   8.944  1.00  0.72           O  
ATOM    928  CB  PRO A  60       1.420  18.153   7.877  1.00  0.72           C  
ATOM    929  CG  PRO A  60       1.577  17.630   6.470  1.00  0.72           C  
ATOM    930  CD  PRO A  60       0.708  16.399   6.408  1.00  0.72           C  
ATOM    931  HA  PRO A  60      -0.075  17.520   9.309  1.00  0.72           H  
ATOM    932 1HB  PRO A  60       1.599  19.238   7.948  1.00  0.72           H  
ATOM    933 2HB  PRO A  60       2.106  17.671   8.589  1.00  0.72           H  
ATOM    934 1HG  PRO A  60       1.271  18.404   5.749  1.00  0.72           H  
ATOM    935 2HG  PRO A  60       2.637  17.412   6.266  1.00  0.72           H  
ATOM    936 1HD  PRO A  60       0.308  16.319   5.393  1.00  0.72           H  
ATOM    937 2HD  PRO A  60       1.283  15.506   6.711  1.00  0.72           H  
ATOM    938  N   GLY A  61      -1.566  19.206   6.916  1.00  0.70           N  
ATOM    939  CA  GLY A  61      -2.365  20.397   6.631  1.00  0.70           C  
ATOM    940  C   GLY A  61      -3.805  20.244   7.102  1.00  0.70           C  
ATOM    941  O   GLY A  61      -4.132  19.294   7.820  1.00  0.70           O  
ATOM    942  H   GLY A  61      -1.511  18.481   6.220  1.00  0.70           H  
ATOM    943 1HA  GLY A  61      -1.914  21.265   7.114  1.00  0.70           H  
ATOM    944 2HA  GLY A  61      -2.351  20.600   5.561  1.00  0.70           H  
ATOM    945  N   VAL A  62      -4.651  21.167   6.656  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -6.067  21.217   6.991  1.00  0.68           C  
ATOM    947  C   VAL A  62      -6.896  20.741   5.834  1.00  0.68           C  
ATOM    948  O   VAL A  62      -6.619  21.042   4.658  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -6.534  22.647   7.355  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -8.059  22.695   7.660  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.770  23.121   8.522  1.00  0.68           C  
ATOM    952  H   VAL A  62      -4.263  21.913   6.094  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -6.251  20.562   7.845  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -6.347  23.308   6.511  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -8.345  23.712   7.909  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -8.629  22.378   6.799  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -8.282  22.038   8.506  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -6.091  24.133   8.764  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -5.957  22.467   9.367  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -4.704  23.115   8.286  1.00  0.68           H  
ATOM    961  N   THR A  63      -7.874  19.940   6.156  1.00  0.68           N  
ATOM    962  CA  THR A  63      -8.766  19.508   5.134  1.00  0.68           C  
ATOM    963  C   THR A  63     -10.070  20.258   5.345  1.00  0.68           C  
ATOM    964  O   THR A  63     -10.491  20.486   6.488  1.00  0.68           O  
ATOM    965  CB  THR A  63      -8.956  18.015   5.248  1.00  0.68           C  
ATOM    966  OG1 THR A  63      -9.537  17.734   6.503  1.00  0.68           O  
ATOM    967  CG2 THR A  63      -7.645  17.345   5.223  1.00  0.68           C  
ATOM    968  H   THR A  63      -8.027  19.651   7.126  1.00  0.68           H  
ATOM    969  HA  THR A  63      -8.372  19.756   4.151  1.00  0.68           H  
ATOM    970  HB  THR A  63      -9.569  17.660   4.443  1.00  0.68           H  
ATOM    971  HG1 THR A  63      -8.952  18.079   7.224  1.00  0.68           H  
ATOM    972 1HG2 THR A  63      -7.796  16.281   5.307  1.00  0.68           H  
ATOM    973 2HG2 THR A  63      -7.155  17.565   4.327  1.00  0.68           H  
ATOM    974 3HG2 THR A  63      -7.035  17.702   6.057  1.00  0.68           H  
ATOM    975  N   VAL A  64     -10.709  20.608   4.247  1.00  0.70           N  
ATOM    976  CA  VAL A  64     -11.983  21.290   4.299  1.00  0.70           C  
ATOM    977  C   VAL A  64     -12.992  20.451   3.572  1.00  0.70           C  
ATOM    978  O   VAL A  64     -12.719  19.998   2.459  1.00  0.70           O  
ATOM    979  CB  VAL A  64     -11.883  22.671   3.628  1.00  0.70           C  
ATOM    980  CG1 VAL A  64     -13.261  23.399   3.659  1.00  0.70           C  
ATOM    981  CG2 VAL A  64     -10.796  23.490   4.323  1.00  0.70           C  
ATOM    982  H   VAL A  64     -10.277  20.411   3.343  1.00  0.70           H  
ATOM    983  HA  VAL A  64     -12.292  21.408   5.336  1.00  0.70           H  
ATOM    984  HB  VAL A  64     -11.613  22.531   2.600  1.00  0.70           H  
ATOM    985 1HG1 VAL A  64     -13.175  24.367   3.167  1.00  0.70           H  
ATOM    986 2HG1 VAL A  64     -14.012  22.799   3.142  1.00  0.70           H  
ATOM    987 3HG1 VAL A  64     -13.569  23.544   4.697  1.00  0.70           H  
ATOM    988 1HG2 VAL A  64     -10.711  24.439   3.833  1.00  0.70           H  
ATOM    989 2HG2 VAL A  64     -11.053  23.634   5.367  1.00  0.70           H  
ATOM    990 3HG2 VAL A  64      -9.842  22.969   4.255  1.00  0.70           H  
ATOM    991  N   VAL A  65     -14.125  20.225   4.200  1.00  0.74           N  
ATOM    992  CA  VAL A  65     -15.159  19.435   3.578  1.00  0.74           C  
ATOM    993  C   VAL A  65     -16.405  20.252   3.469  1.00  0.74           C  
ATOM    994  O   VAL A  65     -16.759  20.995   4.387  1.00  0.74           O  
ATOM    995  CB  VAL A  65     -15.393  18.157   4.343  1.00  0.74           C  
ATOM    996  CG1 VAL A  65     -15.775  18.446   5.639  1.00  0.74           C  
ATOM    997  CG2 VAL A  65     -16.418  17.275   3.642  1.00  0.74           C  
ATOM    998  H   VAL A  65     -14.263  20.619   5.130  1.00  0.74           H  
ATOM    999  HA  VAL A  65     -14.824  19.163   2.591  1.00  0.74           H  
ATOM   1000  HB  VAL A  65     -14.506  17.673   4.387  1.00  0.74           H  
ATOM   1001 1HG1 VAL A  65     -15.868  17.512   6.151  1.00  0.74           H  
ATOM   1002 2HG1 VAL A  65     -15.025  19.057   6.122  1.00  0.74           H  
ATOM   1003 3HG1 VAL A  65     -16.720  18.969   5.602  1.00  0.74           H  
ATOM   1004 1HG2 VAL A  65     -16.542  16.342   4.197  1.00  0.74           H  
ATOM   1005 2HG2 VAL A  65     -17.379  17.777   3.586  1.00  0.74           H  
ATOM   1006 3HG2 VAL A  65     -16.077  17.043   2.629  1.00  0.74           H  
ATOM   1007  N   ILE A  66     -17.040  20.129   2.331  1.00  0.82           N  
ATOM   1008  CA  ILE A  66     -18.186  20.917   2.025  1.00  0.82           C  
ATOM   1009  C   ILE A  66     -19.435  20.043   1.988  1.00  0.82           C  
ATOM   1010  O   ILE A  66     -19.454  18.991   1.342  1.00  0.82           O  
ATOM   1011  CB  ILE A  66     -17.950  21.580   0.681  1.00  0.82           C  
ATOM   1012  CG1 ILE A  66     -16.643  22.324   0.724  1.00  0.82           C  
ATOM   1013  CG2 ILE A  66     -19.020  22.574   0.434  1.00  0.82           C  
ATOM   1014  CD1 ILE A  66     -16.187  22.866  -0.613  1.00  0.82           C  
ATOM   1015  H   ILE A  66     -16.666  19.492   1.641  1.00  0.82           H  
ATOM   1016  HA  ILE A  66     -18.293  21.674   2.783  1.00  0.82           H  
ATOM   1017  HB  ILE A  66     -17.917  20.842  -0.092  1.00  0.82           H  
ATOM   1018 1HG1 ILE A  66     -16.743  23.096   1.442  1.00  0.82           H  
ATOM   1019 2HG1 ILE A  66     -15.863  21.645   1.067  1.00  0.82           H  
ATOM   1020 1HG2 ILE A  66     -18.836  23.059  -0.507  1.00  0.82           H  
ATOM   1021 2HG2 ILE A  66     -19.971  22.093   0.415  1.00  0.82           H  
ATOM   1022 3HG2 ILE A  66     -19.010  23.312   1.240  1.00  0.82           H  
ATOM   1023 1HD1 ILE A  66     -15.232  23.381  -0.496  1.00  0.82           H  
ATOM   1024 2HD1 ILE A  66     -16.065  22.054  -1.317  1.00  0.82           H  
ATOM   1025 3HD1 ILE A  66     -16.927  23.558  -0.985  1.00  0.82           H  
ATOM   1026  N   SER A  67     -20.481  20.464   2.686  1.00  0.92           N  
ATOM   1027  CA  SER A  67     -21.710  19.662   2.734  1.00  0.92           C  
ATOM   1028  C   SER A  67     -22.982  20.500   2.714  1.00  0.92           C  
ATOM   1029  O   SER A  67     -23.067  21.509   3.404  1.00  0.92           O  
ATOM   1030  CB  SER A  67     -21.733  18.811   3.991  1.00  0.92           C  
ATOM   1031  OG  SER A  67     -22.992  18.159   4.149  1.00  0.92           O  
ATOM   1032  H   SER A  67     -20.389  21.350   3.192  1.00  0.92           H  
ATOM   1033  HA  SER A  67     -21.679  19.001   1.877  1.00  0.92           H  
ATOM   1034 1HB  SER A  67     -20.939  18.061   3.935  1.00  0.92           H  
ATOM   1035 2HB  SER A  67     -21.526  19.429   4.838  1.00  0.92           H  
ATOM   1036  HG  SER A  67     -22.952  17.730   5.016  1.00  0.92           H  
ATOM   1037  N   PRO A  68     -24.017  20.087   1.956  1.00  1.04           N  
ATOM   1038  CA  PRO A  68     -25.295  20.755   1.856  1.00  1.04           C  
ATOM   1039  C   PRO A  68     -26.171  20.576   3.091  1.00  1.04           C  
ATOM   1040  O   PRO A  68     -27.204  21.240   3.210  1.00  1.04           O  
ATOM   1041  CB  PRO A  68     -25.926  20.072   0.638  1.00  1.04           C  
ATOM   1042  CG  PRO A  68     -25.328  18.671   0.612  1.00  1.04           C  
ATOM   1043  CD  PRO A  68     -23.934  18.815   1.141  1.00  1.04           C  
ATOM   1044  HA  PRO A  68     -25.126  21.821   1.657  1.00  1.04           H  
ATOM   1045 1HB  PRO A  68     -27.018  20.045   0.761  1.00  1.04           H  
ATOM   1046 2HB  PRO A  68     -25.730  20.655  -0.267  1.00  1.04           H  
ATOM   1047 1HG  PRO A  68     -25.925  17.975   1.188  1.00  1.04           H  
ATOM   1048 2HG  PRO A  68     -25.326  18.287  -0.418  1.00  1.04           H  
ATOM   1049 1HD  PRO A  68     -23.710  17.945   1.773  1.00  1.04           H  
ATOM   1050 2HD  PRO A  68     -23.255  18.883   0.299  1.00  1.04           H  
ATOM   1051  N   LEU A  69     -25.810  19.638   3.976  1.00  1.15           N  
ATOM   1052  CA  LEU A  69     -26.692  19.342   5.097  1.00  1.15           C  
ATOM   1053  C   LEU A  69     -26.085  19.628   6.455  1.00  1.15           C  
ATOM   1054  O   LEU A  69     -25.135  18.961   6.875  1.00  1.15           O  
ATOM   1055  CB  LEU A  69     -27.101  17.875   5.048  1.00  1.15           C  
ATOM   1056  CG  LEU A  69     -27.796  17.424   3.796  1.00  1.15           C  
ATOM   1057  CD1 LEU A  69     -27.977  15.959   3.857  1.00  1.15           C  
ATOM   1058  CD2 LEU A  69     -29.123  18.121   3.658  1.00  1.15           C  
ATOM   1059  H   LEU A  69     -24.923  19.135   3.889  1.00  1.15           H  
ATOM   1060  HA  LEU A  69     -27.588  19.952   4.996  1.00  1.15           H  
ATOM   1061 1HB  LEU A  69     -26.208  17.271   5.143  1.00  1.15           H  
ATOM   1062 2HB  LEU A  69     -27.756  17.661   5.892  1.00  1.15           H  
ATOM   1063  HG  LEU A  69     -27.189  17.649   2.947  1.00  1.15           H  
ATOM   1064 1HD1 LEU A  69     -28.469  15.649   2.945  1.00  1.15           H  
ATOM   1065 2HD1 LEU A  69     -27.005  15.463   3.943  1.00  1.15           H  
ATOM   1066 3HD1 LEU A  69     -28.595  15.694   4.714  1.00  1.15           H  
ATOM   1067 1HD2 LEU A  69     -29.616  17.782   2.746  1.00  1.15           H  
ATOM   1068 2HD2 LEU A  69     -29.749  17.886   4.518  1.00  1.15           H  
ATOM   1069 3HD2 LEU A  69     -28.966  19.199   3.606  1.00  1.15           H  
ATOM   1070  N   ARG A  70     -26.696  20.556   7.186  1.00  1.24           N  
ATOM   1071  CA  ARG A  70     -26.202  20.911   8.510  1.00  1.24           C  
ATOM   1072  C   ARG A  70     -26.244  19.720   9.460  1.00  1.24           C  
ATOM   1073  O   ARG A  70     -25.343  19.543  10.272  1.00  1.24           O  
ATOM   1074  CB  ARG A  70     -27.015  22.046   9.090  1.00  1.24           C  
ATOM   1075  CG  ARG A  70     -26.785  23.400   8.447  1.00  1.24           C  
ATOM   1076  CD  ARG A  70     -27.642  24.431   9.089  1.00  1.24           C  
ATOM   1077  NE  ARG A  70     -29.040  24.322   8.675  1.00  1.24           N  
ATOM   1078  CZ  ARG A  70     -30.104  24.635   9.456  1.00  1.24           C  
ATOM   1079  NH1 ARG A  70     -29.922  25.031  10.694  1.00  1.24           N  
ATOM   1080  NH2 ARG A  70     -31.333  24.535   8.970  1.00  1.24           N  
ATOM   1081  H   ARG A  70     -27.484  21.054   6.794  1.00  1.24           H  
ATOM   1082  HA  ARG A  70     -25.171  21.243   8.415  1.00  1.24           H  
ATOM   1083 1HB  ARG A  70     -28.074  21.816   9.008  1.00  1.24           H  
ATOM   1084 2HB  ARG A  70     -26.786  22.147  10.152  1.00  1.24           H  
ATOM   1085 1HG  ARG A  70     -25.743  23.686   8.562  1.00  1.24           H  
ATOM   1086 2HG  ARG A  70     -27.034  23.348   7.385  1.00  1.24           H  
ATOM   1087 1HD  ARG A  70     -27.601  24.301  10.166  1.00  1.24           H  
ATOM   1088 2HD  ARG A  70     -27.285  25.426   8.835  1.00  1.24           H  
ATOM   1089  HE  ARG A  70     -29.225  24.022   7.731  1.00  1.24           H  
ATOM   1090 1HH1 ARG A  70     -28.976  25.101  11.104  1.00  1.24           H  
ATOM   1091 2HH1 ARG A  70     -30.720  25.253  11.310  1.00  1.24           H  
ATOM   1092 1HH2 ARG A  70     -31.477  24.230   8.022  1.00  1.24           H  
ATOM   1093 2HH2 ARG A  70     -32.129  24.774   9.554  1.00  1.24           H  
ATOM   1094  N   SER A  71     -27.260  18.863   9.314  1.00  1.30           N  
ATOM   1095  CA  SER A  71     -27.379  17.674  10.157  1.00  1.30           C  
ATOM   1096  C   SER A  71     -26.173  16.773  10.004  1.00  1.30           C  
ATOM   1097  O   SER A  71     -25.630  16.259  10.986  1.00  1.30           O  
ATOM   1098  CB  SER A  71     -28.610  16.872   9.796  1.00  1.30           C  
ATOM   1099  OG  SER A  71     -28.649  15.694  10.557  1.00  1.30           O  
ATOM   1100  H   SER A  71     -27.963  19.054   8.618  1.00  1.30           H  
ATOM   1101  HA  SER A  71     -27.444  17.989  11.199  1.00  1.30           H  
ATOM   1102 1HB  SER A  71     -29.506  17.463   9.983  1.00  1.30           H  
ATOM   1103 2HB  SER A  71     -28.587  16.627   8.738  1.00  1.30           H  
ATOM   1104  HG  SER A  71     -27.799  15.240  10.397  1.00  1.30           H  
ATOM   1105  N   LEU A  72     -25.770  16.570   8.755  1.00  1.31           N  
ATOM   1106  CA  LEU A  72     -24.656  15.704   8.448  1.00  1.31           C  
ATOM   1107  C   LEU A  72     -23.396  16.316   9.036  1.00  1.31           C  
ATOM   1108  O   LEU A  72     -22.640  15.638   9.729  1.00  1.31           O  
ATOM   1109  CB  LEU A  72     -24.557  15.515   6.932  1.00  1.31           C  
ATOM   1110  CG  LEU A  72     -23.486  14.623   6.423  1.00  1.31           C  
ATOM   1111  CD1 LEU A  72     -23.660  13.241   7.034  1.00  1.31           C  
ATOM   1112  CD2 LEU A  72     -23.587  14.549   4.892  1.00  1.31           C  
ATOM   1113  H   LEU A  72     -26.245  17.045   8.001  1.00  1.31           H  
ATOM   1114  HA  LEU A  72     -24.827  14.732   8.912  1.00  1.31           H  
ATOM   1115 1HB  LEU A  72     -25.491  15.141   6.555  1.00  1.31           H  
ATOM   1116 2HB  LEU A  72     -24.386  16.491   6.488  1.00  1.31           H  
ATOM   1117  HG  LEU A  72     -22.537  15.015   6.697  1.00  1.31           H  
ATOM   1118 1HD1 LEU A  72     -22.879  12.580   6.664  1.00  1.31           H  
ATOM   1119 2HD1 LEU A  72     -23.593  13.311   8.121  1.00  1.31           H  
ATOM   1120 3HD1 LEU A  72     -24.639  12.842   6.756  1.00  1.31           H  
ATOM   1121 1HD2 LEU A  72     -22.803  13.896   4.506  1.00  1.31           H  
ATOM   1122 2HD2 LEU A  72     -24.567  14.150   4.614  1.00  1.31           H  
ATOM   1123 3HD2 LEU A  72     -23.469  15.543   4.468  1.00  1.31           H  
ATOM   1124  N   ILE A  73     -23.225  17.629   8.852  1.00  1.30           N  
ATOM   1125  CA  ILE A  73     -22.050  18.306   9.386  1.00  1.30           C  
ATOM   1126  C   ILE A  73     -21.932  18.202  10.887  1.00  1.30           C  
ATOM   1127  O   ILE A  73     -20.875  17.834  11.409  1.00  1.30           O  
ATOM   1128  CB  ILE A  73     -22.080  19.803   9.039  1.00  1.30           C  
ATOM   1129  CG1 ILE A  73     -21.863  19.999   7.553  1.00  1.30           C  
ATOM   1130  CG2 ILE A  73     -21.114  20.578   9.907  1.00  1.30           C  
ATOM   1131  CD1 ILE A  73     -22.136  21.408   7.076  1.00  1.30           C  
ATOM   1132  H   ILE A  73     -23.903  18.151   8.295  1.00  1.30           H  
ATOM   1133  HA  ILE A  73     -21.165  17.852   8.938  1.00  1.30           H  
ATOM   1134  HB  ILE A  73     -23.074  20.182   9.239  1.00  1.30           H  
ATOM   1135 1HG1 ILE A  73     -20.840  19.737   7.305  1.00  1.30           H  
ATOM   1136 2HG1 ILE A  73     -22.533  19.323   7.020  1.00  1.30           H  
ATOM   1137 1HG2 ILE A  73     -21.181  21.632   9.653  1.00  1.30           H  
ATOM   1138 2HG2 ILE A  73     -21.356  20.449  10.956  1.00  1.30           H  
ATOM   1139 3HG2 ILE A  73     -20.138  20.225   9.743  1.00  1.30           H  
ATOM   1140 1HD1 ILE A  73     -21.972  21.476   5.999  1.00  1.30           H  
ATOM   1141 2HD1 ILE A  73     -23.165  21.669   7.296  1.00  1.30           H  
ATOM   1142 3HD1 ILE A  73     -21.466  22.102   7.584  1.00  1.30           H  
ATOM   1143  N   VAL A  74     -23.023  18.468  11.585  1.00  1.28           N  
ATOM   1144  CA  VAL A  74     -22.992  18.404  13.024  1.00  1.28           C  
ATOM   1145  C   VAL A  74     -22.711  16.990  13.494  1.00  1.28           C  
ATOM   1146  O   VAL A  74     -21.859  16.786  14.359  1.00  1.28           O  
ATOM   1147  CB  VAL A  74     -24.308  18.921  13.603  1.00  1.28           C  
ATOM   1148  CG1 VAL A  74     -24.348  18.662  15.076  1.00  1.28           C  
ATOM   1149  CG2 VAL A  74     -24.415  20.415  13.321  1.00  1.28           C  
ATOM   1150  H   VAL A  74     -23.877  18.750  11.104  1.00  1.28           H  
ATOM   1151  HA  VAL A  74     -22.189  19.052  13.376  1.00  1.28           H  
ATOM   1152  HB  VAL A  74     -25.144  18.392  13.134  1.00  1.28           H  
ATOM   1153 1HG1 VAL A  74     -25.288  19.024  15.489  1.00  1.28           H  
ATOM   1154 2HG1 VAL A  74     -24.270  17.592  15.235  1.00  1.28           H  
ATOM   1155 3HG1 VAL A  74     -23.516  19.170  15.564  1.00  1.28           H  
ATOM   1156 1HG2 VAL A  74     -25.351  20.798  13.722  1.00  1.28           H  
ATOM   1157 2HG2 VAL A  74     -23.588  20.916  13.788  1.00  1.28           H  
ATOM   1158 3HG2 VAL A  74     -24.380  20.592  12.252  1.00  1.28           H  
ATOM   1159  N   ASP A  75     -23.379  15.994  12.903  1.00  1.25           N  
ATOM   1160  CA  ASP A  75     -23.143  14.620  13.316  1.00  1.25           C  
ATOM   1161  C   ASP A  75     -21.689  14.216  13.104  1.00  1.25           C  
ATOM   1162  O   ASP A  75     -21.056  13.637  13.996  1.00  1.25           O  
ATOM   1163  CB  ASP A  75     -24.046  13.652  12.543  1.00  1.25           C  
ATOM   1164  CG  ASP A  75     -23.894  12.224  13.032  1.00  1.25           C  
ATOM   1165  OD1 ASP A  75     -24.284  11.959  14.139  1.00  1.25           O  
ATOM   1166  OD2 ASP A  75     -23.366  11.387  12.310  1.00  1.25           O  
ATOM   1167  H   ASP A  75     -24.072  16.183  12.177  1.00  1.25           H  
ATOM   1168  HA  ASP A  75     -23.371  14.539  14.380  1.00  1.25           H  
ATOM   1169 1HB  ASP A  75     -25.087  13.965  12.650  1.00  1.25           H  
ATOM   1170 2HB  ASP A  75     -23.801  13.701  11.476  1.00  1.25           H  
ATOM   1171  N   GLN A  76     -21.136  14.553  11.938  1.00  1.23           N  
ATOM   1172  CA  GLN A  76     -19.768  14.184  11.618  1.00  1.23           C  
ATOM   1173  C   GLN A  76     -18.780  14.814  12.602  1.00  1.23           C  
ATOM   1174  O   GLN A  76     -17.846  14.148  13.057  1.00  1.23           O  
ATOM   1175  CB  GLN A  76     -19.456  14.613  10.183  1.00  1.23           C  
ATOM   1176  CG  GLN A  76     -20.176  13.796   9.060  1.00  1.23           C  
ATOM   1177  CD  GLN A  76     -20.057  14.458   7.659  1.00  1.23           C  
ATOM   1178  OE1 GLN A  76     -20.287  15.668   7.529  1.00  1.23           O  
ATOM   1179  NE2 GLN A  76     -19.693  13.686   6.629  1.00  1.23           N  
ATOM   1180  H   GLN A  76     -21.690  15.046  11.237  1.00  1.23           H  
ATOM   1181  HA  GLN A  76     -19.680  13.101  11.693  1.00  1.23           H  
ATOM   1182 1HB  GLN A  76     -19.709  15.671  10.059  1.00  1.23           H  
ATOM   1183 2HB  GLN A  76     -18.409  14.506  10.030  1.00  1.23           H  
ATOM   1184 1HG  GLN A  76     -19.717  12.811   9.004  1.00  1.23           H  
ATOM   1185 2HG  GLN A  76     -21.228  13.693   9.310  1.00  1.23           H  
ATOM   1186 1HE2 GLN A  76     -19.576  14.090   5.670  1.00  1.23           H  
ATOM   1187 2HE2 GLN A  76     -19.517  12.720   6.773  1.00  1.23           H  
ATOM   1188  N   VAL A  77     -19.009  16.070  12.985  1.00  1.20           N  
ATOM   1189  CA  VAL A  77     -18.126  16.730  13.937  1.00  1.20           C  
ATOM   1190  C   VAL A  77     -18.277  16.160  15.347  1.00  1.20           C  
ATOM   1191  O   VAL A  77     -17.277  15.941  16.044  1.00  1.20           O  
ATOM   1192  CB  VAL A  77     -18.327  18.248  13.923  1.00  1.20           C  
ATOM   1193  CG1 VAL A  77     -17.513  18.891  15.054  1.00  1.20           C  
ATOM   1194  CG2 VAL A  77     -17.834  18.766  12.593  1.00  1.20           C  
ATOM   1195  H   VAL A  77     -19.791  16.590  12.578  1.00  1.20           H  
ATOM   1196  HA  VAL A  77     -17.101  16.550  13.612  1.00  1.20           H  
ATOM   1197  HB  VAL A  77     -19.387  18.486  14.062  1.00  1.20           H  
ATOM   1198 1HG1 VAL A  77     -17.640  19.965  15.042  1.00  1.20           H  
ATOM   1199 2HG1 VAL A  77     -17.857  18.501  16.013  1.00  1.20           H  
ATOM   1200 3HG1 VAL A  77     -16.455  18.654  14.925  1.00  1.20           H  
ATOM   1201 1HG2 VAL A  77     -17.932  19.821  12.520  1.00  1.20           H  
ATOM   1202 2HG2 VAL A  77     -16.783  18.508  12.493  1.00  1.20           H  
ATOM   1203 3HG2 VAL A  77     -18.408  18.299  11.793  1.00  1.20           H  
ATOM   1204  N   GLN A  78     -19.519  15.896  15.783  1.00  1.18           N  
ATOM   1205  CA  GLN A  78     -19.726  15.349  17.124  1.00  1.18           C  
ATOM   1206  C   GLN A  78     -18.986  14.012  17.254  1.00  1.18           C  
ATOM   1207  O   GLN A  78     -18.318  13.749  18.265  1.00  1.18           O  
ATOM   1208  CB  GLN A  78     -21.239  15.122  17.377  1.00  1.18           C  
ATOM   1209  CG  GLN A  78     -22.117  16.411  17.570  1.00  1.18           C  
ATOM   1210  CD  GLN A  78     -23.677  16.108  17.551  1.00  1.18           C  
ATOM   1211  OE1 GLN A  78     -24.087  15.052  17.059  1.00  1.18           O  
ATOM   1212  NE2 GLN A  78     -24.510  17.047  18.067  1.00  1.18           N  
ATOM   1213  H   GLN A  78     -20.325  16.090  15.187  1.00  1.18           H  
ATOM   1214  HA  GLN A  78     -19.325  16.046  17.858  1.00  1.18           H  
ATOM   1215 1HB  GLN A  78     -21.657  14.575  16.527  1.00  1.18           H  
ATOM   1216 2HB  GLN A  78     -21.366  14.494  18.256  1.00  1.18           H  
ATOM   1217 1HG  GLN A  78     -21.874  16.847  18.537  1.00  1.18           H  
ATOM   1218 2HG  GLN A  78     -21.889  17.121  16.783  1.00  1.18           H  
ATOM   1219 1HE2 GLN A  78     -25.552  16.929  18.058  1.00  1.18           H  
ATOM   1220 2HE2 GLN A  78     -24.135  17.889  18.446  1.00  1.18           H  
ATOM   1221  N   LYS A  79     -19.055  13.190  16.207  1.00  1.16           N  
ATOM   1222  CA  LYS A  79     -18.379  11.905  16.228  1.00  1.16           C  
ATOM   1223  C   LYS A  79     -16.866  12.017  16.135  1.00  1.16           C  
ATOM   1224  O   LYS A  79     -16.156  11.391  16.920  1.00  1.16           O  
ATOM   1225  CB  LYS A  79     -18.935  11.041  15.122  1.00  1.16           C  
ATOM   1226  CG  LYS A  79     -20.343  10.566  15.417  1.00  1.16           C  
ATOM   1227  CD  LYS A  79     -20.903   9.831  14.271  1.00  1.16           C  
ATOM   1228  CE  LYS A  79     -22.282   9.260  14.563  1.00  1.16           C  
ATOM   1229  NZ  LYS A  79     -22.856   8.807  13.331  1.00  1.16           N  
ATOM   1230  H   LYS A  79     -19.625  13.446  15.394  1.00  1.16           H  
ATOM   1231  HA  LYS A  79     -18.613  11.422  17.176  1.00  1.16           H  
ATOM   1232 1HB  LYS A  79     -18.961  11.616  14.191  1.00  1.16           H  
ATOM   1233 2HB  LYS A  79     -18.292  10.176  14.966  1.00  1.16           H  
ATOM   1234 1HG  LYS A  79     -20.347   9.929  16.299  1.00  1.16           H  
ATOM   1235 2HG  LYS A  79     -20.980  11.437  15.608  1.00  1.16           H  
ATOM   1236 1HD  LYS A  79     -21.002  10.519  13.423  1.00  1.16           H  
ATOM   1237 2HD  LYS A  79     -20.236   9.023  13.986  1.00  1.16           H  
ATOM   1238 1HE  LYS A  79     -22.195   8.418  15.244  1.00  1.16           H  
ATOM   1239 2HE  LYS A  79     -22.929  10.014  15.006  1.00  1.16           H  
ATOM   1240 1HZ  LYS A  79     -23.801   8.405  13.419  1.00  1.16           H  
ATOM   1241 2HZ  LYS A  79     -22.913   9.667  12.758  1.00  1.16           H  
ATOM   1242 3HZ  LYS A  79     -22.233   8.126  12.926  1.00  1.16           H  
ATOM   1243  N   LEU A  80     -16.341  12.876  15.265  1.00  1.11           N  
ATOM   1244  CA  LEU A  80     -14.890  12.991  15.199  1.00  1.11           C  
ATOM   1245  C   LEU A  80     -14.326  13.496  16.515  1.00  1.11           C  
ATOM   1246  O   LEU A  80     -13.286  13.022  16.983  1.00  1.11           O  
ATOM   1247  CB  LEU A  80     -14.486  13.888  14.053  1.00  1.11           C  
ATOM   1248  CG  LEU A  80     -14.701  13.304  12.686  1.00  1.11           C  
ATOM   1249  CD1 LEU A  80     -14.413  14.325  11.725  1.00  1.11           C  
ATOM   1250  CD2 LEU A  80     -13.800  12.109  12.477  1.00  1.11           C  
ATOM   1251  H   LEU A  80     -16.930  13.411  14.623  1.00  1.11           H  
ATOM   1252  HA  LEU A  80     -14.477  12.002  15.012  1.00  1.11           H  
ATOM   1253 1HB  LEU A  80     -15.088  14.799  14.113  1.00  1.11           H  
ATOM   1254 2HB  LEU A  80     -13.444  14.169  14.157  1.00  1.11           H  
ATOM   1255  HG  LEU A  80     -15.736  12.993  12.570  1.00  1.11           H  
ATOM   1256 1HD1 LEU A  80     -14.561  13.902  10.753  1.00  1.11           H  
ATOM   1257 2HD1 LEU A  80     -15.085  15.167  11.889  1.00  1.11           H  
ATOM   1258 3HD1 LEU A  80     -13.377  14.650  11.838  1.00  1.11           H  
ATOM   1259 1HD2 LEU A  80     -13.951  11.699  11.488  1.00  1.11           H  
ATOM   1260 2HD2 LEU A  80     -12.776  12.421  12.580  1.00  1.11           H  
ATOM   1261 3HD2 LEU A  80     -14.033  11.354  13.214  1.00  1.11           H  
ATOM   1262  N   THR A  81     -15.049  14.399  17.166  1.00  1.06           N  
ATOM   1263  CA  THR A  81     -14.607  14.922  18.439  1.00  1.06           C  
ATOM   1264  C   THR A  81     -14.450  13.767  19.437  1.00  1.06           C  
ATOM   1265  O   THR A  81     -13.435  13.667  20.135  1.00  1.06           O  
ATOM   1266  CB  THR A  81     -15.618  15.950  18.974  1.00  1.06           C  
ATOM   1267  OG1 THR A  81     -15.739  17.029  18.039  1.00  1.06           O  
ATOM   1268  CG2 THR A  81     -15.164  16.489  20.319  1.00  1.06           C  
ATOM   1269  H   THR A  81     -15.905  14.771  16.752  1.00  1.06           H  
ATOM   1270  HA  THR A  81     -13.640  15.406  18.304  1.00  1.06           H  
ATOM   1271  HB  THR A  81     -16.589  15.474  19.087  1.00  1.06           H  
ATOM   1272  HG1 THR A  81     -16.104  16.662  17.198  1.00  1.06           H  
ATOM   1273 1HG2 THR A  81     -15.892  17.212  20.682  1.00  1.06           H  
ATOM   1274 2HG2 THR A  81     -15.082  15.667  21.029  1.00  1.06           H  
ATOM   1275 3HG2 THR A  81     -14.195  16.972  20.210  1.00  1.06           H  
ATOM   1276  N   SER A  82     -15.432  12.849  19.458  1.00  0.98           N  
ATOM   1277  CA  SER A  82     -15.427  11.709  20.380  1.00  0.98           C  
ATOM   1278  C   SER A  82     -14.304  10.697  20.081  1.00  0.98           C  
ATOM   1279  O   SER A  82     -14.015   9.825  20.904  1.00  0.98           O  
ATOM   1280  CB  SER A  82     -16.772  10.985  20.360  1.00  0.98           C  
ATOM   1281  OG  SER A  82     -16.971  10.237  19.186  1.00  0.98           O  
ATOM   1282  H   SER A  82     -16.246  12.982  18.851  1.00  0.98           H  
ATOM   1283  HA  SER A  82     -15.269  12.095  21.386  1.00  0.98           H  
ATOM   1284 1HB  SER A  82     -16.851  10.334  21.227  1.00  0.98           H  
ATOM   1285 2HB  SER A  82     -17.563  11.732  20.441  1.00  0.98           H  
ATOM   1286  HG  SER A  82     -16.635  10.770  18.442  1.00  0.98           H  
ATOM   1287  N   LEU A  83     -13.693  10.796  18.896  1.00  0.89           N  
ATOM   1288  CA  LEU A  83     -12.611   9.922  18.469  1.00  0.89           C  
ATOM   1289  C   LEU A  83     -11.256  10.597  18.645  1.00  0.89           C  
ATOM   1290  O   LEU A  83     -10.235  10.068  18.205  1.00  0.89           O  
ATOM   1291  CB  LEU A  83     -12.767   9.547  16.997  1.00  0.89           C  
ATOM   1292  CG  LEU A  83     -14.020   8.772  16.601  1.00  0.89           C  
ATOM   1293  CD1 LEU A  83     -13.991   8.551  15.095  1.00  0.89           C  
ATOM   1294  CD2 LEU A  83     -14.077   7.461  17.357  1.00  0.89           C  
ATOM   1295  H   LEU A  83     -13.951  11.543  18.257  1.00  0.89           H  
ATOM   1296  HA  LEU A  83     -12.632   9.018  19.075  1.00  0.89           H  
ATOM   1297 1HB  LEU A  83     -12.779  10.473  16.431  1.00  0.89           H  
ATOM   1298 2HB  LEU A  83     -11.900   8.975  16.688  1.00  0.89           H  
ATOM   1299  HG  LEU A  83     -14.895   9.350  16.842  1.00  0.89           H  
ATOM   1300 1HD1 LEU A  83     -14.881   8.009  14.785  1.00  0.89           H  
ATOM   1301 2HD1 LEU A  83     -13.959   9.506  14.595  1.00  0.89           H  
ATOM   1302 3HD1 LEU A  83     -13.103   7.976  14.839  1.00  0.89           H  
ATOM   1303 1HD2 LEU A  83     -14.977   6.918  17.071  1.00  0.89           H  
ATOM   1304 2HD2 LEU A  83     -13.206   6.859  17.123  1.00  0.89           H  
ATOM   1305 3HD2 LEU A  83     -14.101   7.665  18.430  1.00  0.89           H  
ATOM   1306  N   ASP A  84     -11.243  11.770  19.286  1.00  0.81           N  
ATOM   1307  CA  ASP A  84     -10.030  12.564  19.458  1.00  0.81           C  
ATOM   1308  C   ASP A  84      -9.401  12.987  18.130  1.00  0.81           C  
ATOM   1309  O   ASP A  84      -8.171  12.922  17.955  1.00  0.81           O  
ATOM   1310  CB  ASP A  84      -8.990  11.806  20.295  1.00  0.81           C  
ATOM   1311  CG  ASP A  84      -7.844  12.697  20.811  1.00  0.81           C  
ATOM   1312  OD1 ASP A  84      -8.063  13.850  21.079  1.00  0.81           O  
ATOM   1313  OD2 ASP A  84      -6.729  12.194  20.866  1.00  0.81           O  
ATOM   1314  H   ASP A  84     -12.114  12.166  19.638  1.00  0.81           H  
ATOM   1315  HA  ASP A  84     -10.306  13.472  19.998  1.00  0.81           H  
ATOM   1316 1HB  ASP A  84      -9.489  11.356  21.155  1.00  0.81           H  
ATOM   1317 2HB  ASP A  84      -8.562  10.997  19.715  1.00  0.81           H  
ATOM   1318  N   ILE A  85     -10.253  13.430  17.201  1.00  0.74           N  
ATOM   1319  CA  ILE A  85      -9.837  13.969  15.918  1.00  0.74           C  
ATOM   1320  C   ILE A  85     -10.319  15.415  15.827  1.00  0.74           C  
ATOM   1321  O   ILE A  85     -11.515  15.633  15.642  1.00  0.74           O  
ATOM   1322  CB  ILE A  85     -10.473  13.178  14.786  1.00  0.74           C  
ATOM   1323  CG1 ILE A  85     -10.062  11.701  14.885  1.00  0.74           C  
ATOM   1324  CG2 ILE A  85     -10.099  13.820  13.448  1.00  0.74           C  
ATOM   1325  CD1 ILE A  85     -10.854  10.816  13.994  1.00  0.74           C  
ATOM   1326  H   ILE A  85     -11.257  13.391  17.391  1.00  0.74           H  
ATOM   1327  HA  ILE A  85      -8.760  13.898  15.824  1.00  0.74           H  
ATOM   1328  HB  ILE A  85     -11.544  13.197  14.906  1.00  0.74           H  
ATOM   1329 1HG1 ILE A  85      -9.009  11.608  14.624  1.00  0.74           H  
ATOM   1330 2HG1 ILE A  85     -10.197  11.355  15.903  1.00  0.74           H  
ATOM   1331 1HG2 ILE A  85     -10.563  13.275  12.633  1.00  0.74           H  
ATOM   1332 2HG2 ILE A  85     -10.444  14.857  13.435  1.00  0.74           H  
ATOM   1333 3HG2 ILE A  85      -9.015  13.800  13.328  1.00  0.74           H  
ATOM   1334 1HD1 ILE A  85     -10.538   9.791  14.094  1.00  0.74           H  
ATOM   1335 2HD1 ILE A  85     -11.896  10.887  14.268  1.00  0.74           H  
ATOM   1336 3HD1 ILE A  85     -10.726  11.134  12.972  1.00  0.74           H  
ATOM   1337  N   PRO A  86      -9.456  16.433  15.979  1.00  0.69           N  
ATOM   1338  CA  PRO A  86      -9.871  17.820  15.984  1.00  0.69           C  
ATOM   1339  C   PRO A  86     -10.654  18.158  14.735  1.00  0.69           C  
ATOM   1340  O   PRO A  86     -10.156  18.002  13.605  1.00  0.69           O  
ATOM   1341  CB  PRO A  86      -8.537  18.566  16.022  1.00  0.69           C  
ATOM   1342  CG  PRO A  86      -7.589  17.596  16.703  1.00  0.69           C  
ATOM   1343  CD  PRO A  86      -8.017  16.219  16.198  1.00  0.69           C  
ATOM   1344  HA  PRO A  86     -10.467  18.022  16.888  1.00  0.69           H  
ATOM   1345 1HB  PRO A  86      -8.222  18.823  15.009  1.00  0.69           H  
ATOM   1346 2HB  PRO A  86      -8.644  19.509  16.571  1.00  0.69           H  
ATOM   1347 1HG  PRO A  86      -6.550  17.851  16.431  1.00  0.69           H  
ATOM   1348 2HG  PRO A  86      -7.665  17.689  17.797  1.00  0.69           H  
ATOM   1349 1HD  PRO A  86      -7.512  15.966  15.253  1.00  0.69           H  
ATOM   1350 2HD  PRO A  86      -7.830  15.481  16.998  1.00  0.69           H  
ATOM   1351  N   ALA A  87     -11.833  18.707  14.943  1.00  0.66           N  
ATOM   1352  CA  ALA A  87     -12.703  19.070  13.853  1.00  0.66           C  
ATOM   1353  C   ALA A  87     -13.687  20.103  14.328  1.00  0.66           C  
ATOM   1354  O   ALA A  87     -14.002  20.178  15.519  1.00  0.66           O  
ATOM   1355  CB  ALA A  87     -13.436  17.847  13.305  1.00  0.66           C  
ATOM   1356  H   ALA A  87     -12.164  18.826  15.892  1.00  0.66           H  
ATOM   1357  HA  ALA A  87     -12.093  19.515  13.077  1.00  0.66           H  
ATOM   1358 1HB  ALA A  87     -14.073  18.150  12.474  1.00  0.66           H  
ATOM   1359 2HB  ALA A  87     -12.709  17.112  12.954  1.00  0.66           H  
ATOM   1360 3HB  ALA A  87     -14.048  17.404  14.090  1.00  0.66           H  
ATOM   1361  N   THR A  88     -14.159  20.903  13.406  1.00  0.68           N  
ATOM   1362  CA  THR A  88     -15.168  21.887  13.745  1.00  0.68           C  
ATOM   1363  C   THR A  88     -16.018  22.228  12.545  1.00  0.68           C  
ATOM   1364  O   THR A  88     -15.884  21.602  11.493  1.00  0.68           O  
ATOM   1365  CB  THR A  88     -14.513  23.139  14.343  1.00  0.68           C  
ATOM   1366  OG1 THR A  88     -15.535  23.991  14.886  1.00  0.68           O  
ATOM   1367  CG2 THR A  88     -13.744  23.873  13.306  1.00  0.68           C  
ATOM   1368  H   THR A  88     -13.822  20.781  12.450  1.00  0.68           H  
ATOM   1369  HA  THR A  88     -15.822  21.462  14.504  1.00  0.68           H  
ATOM   1370  HB  THR A  88     -13.835  22.837  15.143  1.00  0.68           H  
ATOM   1371  HG1 THR A  88     -15.116  24.703  15.384  1.00  0.68           H  
ATOM   1372 1HG2 THR A  88     -13.289  24.732  13.759  1.00  0.68           H  
ATOM   1373 2HG2 THR A  88     -12.977  23.223  12.898  1.00  0.68           H  
ATOM   1374 3HG2 THR A  88     -14.401  24.194  12.523  1.00  0.68           H  
ATOM   1375  N   TYR A  89     -16.884  23.219  12.702  1.00  0.72           N  
ATOM   1376  CA  TYR A  89     -17.722  23.592  11.581  1.00  0.72           C  
ATOM   1377  C   TYR A  89     -18.149  25.045  11.507  1.00  0.72           C  
ATOM   1378  O   TYR A  89     -18.316  25.731  12.517  1.00  0.72           O  
ATOM   1379  CB  TYR A  89     -18.971  22.709  11.530  1.00  0.72           C  
ATOM   1380  CG  TYR A  89     -19.945  22.751  12.716  1.00  0.72           C  
ATOM   1381  CD1 TYR A  89     -20.969  23.662  12.740  1.00  0.72           C  
ATOM   1382  CD2 TYR A  89     -19.844  21.828  13.734  1.00  0.72           C  
ATOM   1383  CE1 TYR A  89     -21.885  23.656  13.760  1.00  0.72           C  
ATOM   1384  CE2 TYR A  89     -20.746  21.817  14.764  1.00  0.72           C  
ATOM   1385  CZ  TYR A  89     -21.771  22.729  14.780  1.00  0.72           C  
ATOM   1386  OH  TYR A  89     -22.682  22.729  15.813  1.00  0.72           O  
ATOM   1387  H   TYR A  89     -16.894  23.698  13.591  1.00  0.72           H  
ATOM   1388  HA  TYR A  89     -17.141  23.401  10.686  1.00  0.72           H  
ATOM   1389 1HB  TYR A  89     -19.530  22.981  10.636  1.00  0.72           H  
ATOM   1390 2HB  TYR A  89     -18.666  21.689  11.406  1.00  0.72           H  
ATOM   1391  HD1 TYR A  89     -21.049  24.387  11.963  1.00  0.72           H  
ATOM   1392  HD2 TYR A  89     -19.063  21.115  13.726  1.00  0.72           H  
ATOM   1393  HE1 TYR A  89     -22.694  24.389  13.767  1.00  0.72           H  
ATOM   1394  HE2 TYR A  89     -20.653  21.081  15.563  1.00  0.72           H  
ATOM   1395  HH  TYR A  89     -23.476  23.197  15.540  1.00  0.72           H  
ATOM   1396  N   LEU A  90     -18.408  25.465  10.272  1.00  0.78           N  
ATOM   1397  CA  LEU A  90     -18.928  26.778   9.936  1.00  0.78           C  
ATOM   1398  C   LEU A  90     -20.244  26.693   9.157  1.00  0.78           C  
ATOM   1399  O   LEU A  90     -20.276  26.421   7.948  1.00  0.78           O  
ATOM   1400  CB  LEU A  90     -17.881  27.560   9.134  1.00  0.78           C  
ATOM   1401  CG  LEU A  90     -16.560  27.892   9.837  1.00  0.78           C  
ATOM   1402  CD1 LEU A  90     -15.560  28.384   8.814  1.00  0.78           C  
ATOM   1403  CD2 LEU A  90     -16.806  29.000  10.868  1.00  0.78           C  
ATOM   1404  H   LEU A  90     -18.231  24.802   9.517  1.00  0.78           H  
ATOM   1405  HA  LEU A  90     -19.124  27.315  10.864  1.00  0.78           H  
ATOM   1406 1HB  LEU A  90     -17.644  26.995   8.248  1.00  0.78           H  
ATOM   1407 2HB  LEU A  90     -18.325  28.500   8.828  1.00  0.78           H  
ATOM   1408  HG  LEU A  90     -16.172  27.012  10.327  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  90     -14.620  28.628   9.311  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  90     -15.387  27.606   8.073  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  90     -15.954  29.268   8.322  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  90     -15.873  29.255  11.368  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  90     -17.193  29.886  10.365  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  90     -17.532  28.656  11.605  1.00  0.78           H  
ATOM   1415  N   THR A  91     -21.323  26.939   9.881  1.00  0.85           N  
ATOM   1416  CA  THR A  91     -22.678  26.923   9.353  1.00  0.85           C  
ATOM   1417  C   THR A  91     -23.329  28.205   9.829  1.00  0.85           C  
ATOM   1418  O   THR A  91     -22.766  28.922  10.660  1.00  0.85           O  
ATOM   1419  CB  THR A  91     -23.530  25.745   9.865  1.00  0.85           C  
ATOM   1420  OG1 THR A  91     -23.790  25.940  11.261  1.00  0.85           O  
ATOM   1421  CG2 THR A  91     -22.839  24.388   9.632  1.00  0.85           C  
ATOM   1422  H   THR A  91     -21.191  27.147  10.860  1.00  0.85           H  
ATOM   1423  HA  THR A  91     -22.653  26.919   8.262  1.00  0.85           H  
ATOM   1424  HB  THR A  91     -24.481  25.739   9.338  1.00  0.85           H  
ATOM   1425  HG1 THR A  91     -24.334  25.207  11.589  1.00  0.85           H  
ATOM   1426 1HG2 THR A  91     -23.472  23.582  10.008  1.00  0.85           H  
ATOM   1427 2HG2 THR A  91     -22.670  24.242   8.592  1.00  0.85           H  
ATOM   1428 3HG2 THR A  91     -21.904  24.359  10.120  1.00  0.85           H  
ATOM   1429  N   GLY A  92     -24.558  28.444   9.404  1.00  0.93           N  
ATOM   1430  CA  GLY A  92     -25.282  29.638   9.823  1.00  0.93           C  
ATOM   1431  C   GLY A  92     -25.771  29.578  11.274  1.00  0.93           C  
ATOM   1432  O   GLY A  92     -26.383  30.532  11.755  1.00  0.93           O  
ATOM   1433  H   GLY A  92     -24.988  27.809   8.750  1.00  0.93           H  
ATOM   1434 1HA  GLY A  92     -24.637  30.508   9.697  1.00  0.93           H  
ATOM   1435 2HA  GLY A  92     -26.137  29.784   9.164  1.00  0.93           H  
ATOM   1436  N   ASP A  93     -25.520  28.460  11.971  1.00  0.98           N  
ATOM   1437  CA  ASP A  93     -25.949  28.335  13.353  1.00  0.98           C  
ATOM   1438  C   ASP A  93     -24.857  28.754  14.330  1.00  0.98           C  
ATOM   1439  O   ASP A  93     -25.080  28.771  15.541  1.00  0.98           O  
ATOM   1440  CB  ASP A  93     -26.343  26.896  13.636  1.00  0.98           C  
ATOM   1441  CG  ASP A  93     -27.532  26.491  12.819  1.00  0.98           C  
ATOM   1442  OD1 ASP A  93     -28.430  27.282  12.682  1.00  0.98           O  
ATOM   1443  OD2 ASP A  93     -27.529  25.402  12.287  1.00  0.98           O  
ATOM   1444  H   ASP A  93     -24.992  27.690  11.561  1.00  0.98           H  
ATOM   1445  HA  ASP A  93     -26.814  28.980  13.509  1.00  0.98           H  
ATOM   1446 1HB  ASP A  93     -25.504  26.239  13.412  1.00  0.98           H  
ATOM   1447 2HB  ASP A  93     -26.581  26.785  14.693  1.00  0.98           H  
ATOM   1448  N   LYS A  94     -23.671  29.071  13.815  1.00  1.00           N  
ATOM   1449  CA  LYS A  94     -22.561  29.464  14.674  1.00  1.00           C  
ATOM   1450  C   LYS A  94     -22.561  30.971  14.881  1.00  1.00           C  
ATOM   1451  O   LYS A  94     -22.879  31.732  13.967  1.00  1.00           O  
ATOM   1452  CB  LYS A  94     -21.246  28.947  14.081  1.00  1.00           C  
ATOM   1453  CG  LYS A  94     -21.219  27.408  13.980  1.00  1.00           C  
ATOM   1454  CD  LYS A  94     -21.076  26.779  15.384  1.00  1.00           C  
ATOM   1455  CE  LYS A  94     -19.622  26.708  15.809  1.00  1.00           C  
ATOM   1456  NZ  LYS A  94     -19.450  26.129  17.188  1.00  1.00           N  
ATOM   1457  H   LYS A  94     -23.526  29.050  12.802  1.00  1.00           H  
ATOM   1458  HA  LYS A  94     -22.690  29.002  15.655  1.00  1.00           H  
ATOM   1459 1HB  LYS A  94     -21.106  29.359  13.080  1.00  1.00           H  
ATOM   1460 2HB  LYS A  94     -20.406  29.275  14.701  1.00  1.00           H  
ATOM   1461 1HG  LYS A  94     -22.137  27.050  13.507  1.00  1.00           H  
ATOM   1462 2HG  LYS A  94     -20.371  27.096  13.367  1.00  1.00           H  
ATOM   1463 1HD  LYS A  94     -21.604  27.406  16.110  1.00  1.00           H  
ATOM   1464 2HD  LYS A  94     -21.506  25.795  15.422  1.00  1.00           H  
ATOM   1465 1HE  LYS A  94     -19.088  26.076  15.097  1.00  1.00           H  
ATOM   1466 2HE  LYS A  94     -19.197  27.702  15.776  1.00  1.00           H  
ATOM   1467 1HZ  LYS A  94     -18.472  26.100  17.414  1.00  1.00           H  
ATOM   1468 2HZ  LYS A  94     -19.930  26.723  17.881  1.00  1.00           H  
ATOM   1469 3HZ  LYS A  94     -19.829  25.204  17.236  1.00  1.00           H  
ATOM   1470  N   THR A  95     -22.189  31.414  16.077  1.00  0.99           N  
ATOM   1471  CA  THR A  95     -22.130  32.841  16.347  1.00  0.99           C  
ATOM   1472  C   THR A  95     -20.866  33.453  15.798  1.00  0.99           C  
ATOM   1473  O   THR A  95     -19.915  32.738  15.487  1.00  0.99           O  
ATOM   1474  CB  THR A  95     -22.190  33.103  17.854  1.00  0.99           C  
ATOM   1475  OG1 THR A  95     -21.047  32.480  18.482  1.00  0.99           O  
ATOM   1476  CG2 THR A  95     -23.457  32.520  18.437  1.00  0.99           C  
ATOM   1477  H   THR A  95     -21.939  30.755  16.824  1.00  0.99           H  
ATOM   1478  HA  THR A  95     -22.983  33.322  15.866  1.00  0.99           H  
ATOM   1479  HB  THR A  95     -22.161  34.173  18.040  1.00  0.99           H  
ATOM   1480  HG1 THR A  95     -21.191  31.492  18.463  1.00  0.99           H  
ATOM   1481 1HG2 THR A  95     -23.485  32.704  19.510  1.00  0.99           H  
ATOM   1482 2HG2 THR A  95     -24.323  32.982  17.965  1.00  0.99           H  
ATOM   1483 3HG2 THR A  95     -23.475  31.442  18.253  1.00  0.99           H  
ATOM   1484  N   ASP A  96     -20.825  34.784  15.747  1.00  0.95           N  
ATOM   1485  CA  ASP A  96     -19.632  35.484  15.291  1.00  0.95           C  
ATOM   1486  C   ASP A  96     -18.433  35.172  16.181  1.00  0.95           C  
ATOM   1487  O   ASP A  96     -17.295  35.085  15.708  1.00  0.95           O  
ATOM   1488  CB  ASP A  96     -19.878  36.990  15.283  1.00  0.95           C  
ATOM   1489  CG  ASP A  96     -20.830  37.456  14.181  1.00  0.95           C  
ATOM   1490  OD1 ASP A  96     -21.108  36.696  13.284  1.00  0.95           O  
ATOM   1491  OD2 ASP A  96     -21.277  38.574  14.258  1.00  0.95           O  
ATOM   1492  H   ASP A  96     -21.641  35.315  16.014  1.00  0.95           H  
ATOM   1493  HA  ASP A  96     -19.405  35.156  14.276  1.00  0.95           H  
ATOM   1494 1HB  ASP A  96     -20.285  37.295  16.247  1.00  0.95           H  
ATOM   1495 2HB  ASP A  96     -18.927  37.507  15.159  1.00  0.95           H  
ATOM   1496  N   SER A  97     -18.673  35.018  17.486  1.00  0.89           N  
ATOM   1497  CA  SER A  97     -17.577  34.722  18.398  1.00  0.89           C  
ATOM   1498  C   SER A  97     -17.028  33.329  18.122  1.00  0.89           C  
ATOM   1499  O   SER A  97     -15.811  33.131  18.058  1.00  0.89           O  
ATOM   1500  CB  SER A  97     -18.041  34.816  19.838  1.00  0.89           C  
ATOM   1501  OG  SER A  97     -18.389  36.135  20.178  1.00  0.89           O  
ATOM   1502  H   SER A  97     -19.618  35.093  17.835  1.00  0.89           H  
ATOM   1503  HA  SER A  97     -16.780  35.447  18.234  1.00  0.89           H  
ATOM   1504 1HB  SER A  97     -18.903  34.160  19.981  1.00  0.89           H  
ATOM   1505 2HB  SER A  97     -17.250  34.462  20.497  1.00  0.89           H  
ATOM   1506  HG  SER A  97     -18.654  36.107  21.102  1.00  0.89           H  
ATOM   1507  N   GLU A  98     -17.922  32.360  17.919  1.00  0.84           N  
ATOM   1508  CA  GLU A  98     -17.449  31.009  17.648  1.00  0.84           C  
ATOM   1509  C   GLU A  98     -16.753  30.937  16.301  1.00  0.84           C  
ATOM   1510  O   GLU A  98     -15.707  30.296  16.166  1.00  0.84           O  
ATOM   1511  CB  GLU A  98     -18.608  30.039  17.650  1.00  0.84           C  
ATOM   1512  CG  GLU A  98     -19.250  29.790  18.987  1.00  0.84           C  
ATOM   1513  CD  GLU A  98     -20.527  29.054  18.821  1.00  0.84           C  
ATOM   1514  OE1 GLU A  98     -21.457  29.654  18.316  1.00  0.84           O  
ATOM   1515  OE2 GLU A  98     -20.578  27.881  19.135  1.00  0.84           O  
ATOM   1516  H   GLU A  98     -18.928  32.550  17.973  1.00  0.84           H  
ATOM   1517  HA  GLU A  98     -16.737  30.727  18.423  1.00  0.84           H  
ATOM   1518 1HB  GLU A  98     -19.380  30.393  16.962  1.00  0.84           H  
ATOM   1519 2HB  GLU A  98     -18.254  29.088  17.284  1.00  0.84           H  
ATOM   1520 1HG  GLU A  98     -18.574  29.198  19.603  1.00  0.84           H  
ATOM   1521 2HG  GLU A  98     -19.425  30.737  19.491  1.00  0.84           H  
ATOM   1522  N   ALA A  99     -17.323  31.617  15.301  1.00  0.79           N  
ATOM   1523  CA  ALA A  99     -16.743  31.616  13.974  1.00  0.79           C  
ATOM   1524  C   ALA A  99     -15.356  32.220  14.043  1.00  0.79           C  
ATOM   1525  O   ALA A  99     -14.419  31.706  13.435  1.00  0.79           O  
ATOM   1526  CB  ALA A  99     -17.632  32.378  13.019  1.00  0.79           C  
ATOM   1527  H   ALA A  99     -18.190  32.125  15.461  1.00  0.79           H  
ATOM   1528  HA  ALA A  99     -16.653  30.586  13.636  1.00  0.79           H  
ATOM   1529 1HB  ALA A  99     -17.203  32.357  12.029  1.00  0.79           H  
ATOM   1530 2HB  ALA A  99     -18.620  31.914  12.999  1.00  0.79           H  
ATOM   1531 3HB  ALA A  99     -17.725  33.409  13.359  1.00  0.79           H  
ATOM   1532  N   THR A 100     -15.209  33.283  14.842  1.00  0.74           N  
ATOM   1533  CA  THR A 100     -13.924  33.922  15.023  1.00  0.74           C  
ATOM   1534  C   THR A 100     -12.926  32.961  15.605  1.00  0.74           C  
ATOM   1535  O   THR A 100     -11.813  32.855  15.097  1.00  0.74           O  
ATOM   1536  CB  THR A 100     -14.035  35.170  15.916  1.00  0.74           C  
ATOM   1537  OG1 THR A 100     -14.845  36.160  15.253  1.00  0.74           O  
ATOM   1538  CG2 THR A 100     -12.666  35.717  16.260  1.00  0.74           C  
ATOM   1539  H   THR A 100     -16.016  33.687  15.314  1.00  0.74           H  
ATOM   1540  HA  THR A 100     -13.555  34.235  14.052  1.00  0.74           H  
ATOM   1541  HB  THR A 100     -14.528  34.897  16.839  1.00  0.74           H  
ATOM   1542  HG1 THR A 100     -15.782  35.846  15.263  1.00  0.74           H  
ATOM   1543 1HG2 THR A 100     -12.777  36.584  16.907  1.00  0.74           H  
ATOM   1544 2HG2 THR A 100     -12.105  34.945  16.781  1.00  0.74           H  
ATOM   1545 3HG2 THR A 100     -12.141  35.998  15.372  1.00  0.74           H  
ATOM   1546  N   ASN A 101     -13.318  32.223  16.638  1.00  0.70           N  
ATOM   1547  CA  ASN A 101     -12.390  31.282  17.234  1.00  0.70           C  
ATOM   1548  C   ASN A 101     -11.959  30.236  16.208  1.00  0.70           C  
ATOM   1549  O   ASN A 101     -10.780  29.872  16.139  1.00  0.70           O  
ATOM   1550  CB  ASN A 101     -13.017  30.642  18.446  1.00  0.70           C  
ATOM   1551  CG  ASN A 101     -13.106  31.605  19.606  1.00  0.70           C  
ATOM   1552  OD1 ASN A 101     -12.385  32.612  19.664  1.00  0.70           O  
ATOM   1553  ND2 ASN A 101     -13.983  31.315  20.532  1.00  0.70           N  
ATOM   1554  H   ASN A 101     -14.254  32.350  17.030  1.00  0.70           H  
ATOM   1555  HA  ASN A 101     -11.498  31.822  17.546  1.00  0.70           H  
ATOM   1556 1HB  ASN A 101     -14.023  30.301  18.195  1.00  0.70           H  
ATOM   1557 2HB  ASN A 101     -12.437  29.770  18.744  1.00  0.70           H  
ATOM   1558 1HD2 ASN A 101     -14.091  31.916  21.323  1.00  0.70           H  
ATOM   1559 2HD2 ASN A 101     -14.549  30.496  20.445  1.00  0.70           H  
ATOM   1560  N   ILE A 102     -12.887  29.805  15.352  1.00  0.68           N  
ATOM   1561  CA  ILE A 102     -12.535  28.842  14.322  1.00  0.68           C  
ATOM   1562  C   ILE A 102     -11.546  29.441  13.345  1.00  0.68           C  
ATOM   1563  O   ILE A 102     -10.528  28.826  13.044  1.00  0.68           O  
ATOM   1564  CB  ILE A 102     -13.767  28.343  13.557  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102     -14.635  27.510  14.477  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102     -13.348  27.585  12.309  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102     -15.986  27.205  13.906  1.00  0.68           C  
ATOM   1568  H   ILE A 102     -13.853  30.127  15.447  1.00  0.68           H  
ATOM   1569  HA  ILE A 102     -12.062  27.984  14.802  1.00  0.68           H  
ATOM   1570  HB  ILE A 102     -14.365  29.198  13.260  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102     -14.127  26.590  14.692  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102     -14.773  28.048  15.413  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102     -14.228  27.255  11.772  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102     -12.767  28.243  11.681  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102     -12.752  26.730  12.583  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102     -16.558  26.609  14.609  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102     -16.514  28.131  13.716  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102     -15.872  26.652  12.976  1.00  0.68           H  
ATOM   1579  N   TYR A 103     -11.813  30.658  12.877  1.00  0.67           N  
ATOM   1580  CA  TYR A 103     -10.921  31.290  11.917  1.00  0.67           C  
ATOM   1581  C   TYR A 103      -9.538  31.500  12.528  1.00  0.67           C  
ATOM   1582  O   TYR A 103      -8.515  31.287  11.868  1.00  0.67           O  
ATOM   1583  CB  TYR A 103     -11.504  32.617  11.440  1.00  0.67           C  
ATOM   1584  CG  TYR A 103     -12.749  32.469  10.576  1.00  0.67           C  
ATOM   1585  CD1 TYR A 103     -13.905  33.121  10.937  1.00  0.67           C  
ATOM   1586  CD2 TYR A 103     -12.743  31.679   9.450  1.00  0.67           C  
ATOM   1587  CE1 TYR A 103     -15.040  33.000  10.197  1.00  0.67           C  
ATOM   1588  CE2 TYR A 103     -13.894  31.560   8.715  1.00  0.67           C  
ATOM   1589  CZ  TYR A 103     -15.037  32.219   9.087  1.00  0.67           C  
ATOM   1590  OH  TYR A 103     -16.187  32.099   8.355  1.00  0.67           O  
ATOM   1591  H   TYR A 103     -12.666  31.133  13.172  1.00  0.67           H  
ATOM   1592  HA  TYR A 103     -10.809  30.636  11.062  1.00  0.67           H  
ATOM   1593 1HB  TYR A 103     -11.766  33.226  12.310  1.00  0.67           H  
ATOM   1594 2HB  TYR A 103     -10.756  33.164  10.868  1.00  0.67           H  
ATOM   1595  HD1 TYR A 103     -13.912  33.740  11.824  1.00  0.67           H  
ATOM   1596  HD2 TYR A 103     -11.839  31.154   9.149  1.00  0.67           H  
ATOM   1597  HE1 TYR A 103     -15.941  33.524  10.497  1.00  0.67           H  
ATOM   1598  HE2 TYR A 103     -13.902  30.951   7.846  1.00  0.67           H  
ATOM   1599  HH  TYR A 103     -16.020  31.554   7.585  1.00  0.67           H  
ATOM   1600  N   LEU A 104      -9.491  31.877  13.807  1.00  0.66           N  
ATOM   1601  CA  LEU A 104      -8.208  32.079  14.456  1.00  0.66           C  
ATOM   1602  C   LEU A 104      -7.431  30.770  14.525  1.00  0.66           C  
ATOM   1603  O   LEU A 104      -6.228  30.743  14.258  1.00  0.66           O  
ATOM   1604  CB  LEU A 104      -8.410  32.641  15.866  1.00  0.66           C  
ATOM   1605  CG  LEU A 104      -8.939  34.085  15.940  1.00  0.66           C  
ATOM   1606  CD1 LEU A 104      -9.273  34.415  17.384  1.00  0.66           C  
ATOM   1607  CD2 LEU A 104      -7.902  35.030  15.384  1.00  0.66           C  
ATOM   1608  H   LEU A 104     -10.354  32.050  14.321  1.00  0.66           H  
ATOM   1609  HA  LEU A 104      -7.633  32.793  13.870  1.00  0.66           H  
ATOM   1610 1HB  LEU A 104      -9.125  32.003  16.387  1.00  0.66           H  
ATOM   1611 2HB  LEU A 104      -7.463  32.600  16.397  1.00  0.66           H  
ATOM   1612  HG  LEU A 104      -9.838  34.175  15.354  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 104      -9.657  35.431  17.446  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 104     -10.029  33.721  17.750  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 104      -8.377  34.328  17.993  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 104      -8.280  36.051  15.433  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 104      -6.987  34.952  15.970  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 104      -7.693  34.767  14.346  1.00  0.66           H  
ATOM   1619  N   GLN A 105      -8.113  29.656  14.826  1.00  0.67           N  
ATOM   1620  CA  GLN A 105      -7.406  28.383  14.844  1.00  0.67           C  
ATOM   1621  C   GLN A 105      -6.976  27.969  13.444  1.00  0.67           C  
ATOM   1622  O   GLN A 105      -5.844  27.528  13.247  1.00  0.67           O  
ATOM   1623  CB  GLN A 105      -8.259  27.269  15.453  1.00  0.67           C  
ATOM   1624  CG  GLN A 105      -8.492  27.392  16.955  1.00  0.67           C  
ATOM   1625  CD  GLN A 105      -9.350  26.254  17.527  1.00  0.67           C  
ATOM   1626  OE1 GLN A 105     -10.192  25.658  16.848  1.00  0.67           O  
ATOM   1627  NE2 GLN A 105      -9.122  25.944  18.801  1.00  0.67           N  
ATOM   1628  H   GLN A 105      -9.105  29.699  15.064  1.00  0.67           H  
ATOM   1629  HA  GLN A 105      -6.510  28.498  15.451  1.00  0.67           H  
ATOM   1630 1HB  GLN A 105      -9.240  27.287  14.977  1.00  0.67           H  
ATOM   1631 2HB  GLN A 105      -7.809  26.301  15.248  1.00  0.67           H  
ATOM   1632 1HG  GLN A 105      -7.531  27.389  17.461  1.00  0.67           H  
ATOM   1633 2HG  GLN A 105      -9.007  28.333  17.146  1.00  0.67           H  
ATOM   1634 1HE2 GLN A 105      -9.641  25.210  19.240  1.00  0.67           H  
ATOM   1635 2HE2 GLN A 105      -8.432  26.448  19.320  1.00  0.67           H  
ATOM   1636  N   LEU A 106      -7.841  28.186  12.452  1.00  0.68           N  
ATOM   1637  CA  LEU A 106      -7.532  27.781  11.087  1.00  0.68           C  
ATOM   1638  C   LEU A 106      -6.331  28.493  10.534  1.00  0.68           C  
ATOM   1639  O   LEU A 106      -5.518  27.862   9.878  1.00  0.68           O  
ATOM   1640  CB  LEU A 106      -8.700  28.095  10.145  1.00  0.68           C  
ATOM   1641  CG  LEU A 106      -9.946  27.262  10.292  1.00  0.68           C  
ATOM   1642  CD1 LEU A 106     -11.050  27.880   9.432  1.00  0.68           C  
ATOM   1643  CD2 LEU A 106      -9.638  25.834   9.878  1.00  0.68           C  
ATOM   1644  H   LEU A 106      -8.754  28.583  12.661  1.00  0.68           H  
ATOM   1645  HA  LEU A 106      -7.345  26.712  11.079  1.00  0.68           H  
ATOM   1646 1HB  LEU A 106      -8.984  29.129  10.306  1.00  0.68           H  
ATOM   1647 2HB  LEU A 106      -8.363  27.994   9.129  1.00  0.68           H  
ATOM   1648  HG  LEU A 106     -10.269  27.267  11.310  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 106     -11.959  27.304   9.541  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 106     -11.238  28.885   9.754  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 106     -10.742  27.889   8.388  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 106     -10.525  25.227   9.988  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 106      -9.311  25.823   8.841  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 106      -8.847  25.435  10.510  1.00  0.68           H  
ATOM   1655  N   SER A 107      -6.182  29.785  10.824  1.00  0.69           N  
ATOM   1656  CA  SER A 107      -5.082  30.569  10.269  1.00  0.69           C  
ATOM   1657  C   SER A 107      -3.738  30.355  10.976  1.00  0.69           C  
ATOM   1658  O   SER A 107      -2.714  30.880  10.526  1.00  0.69           O  
ATOM   1659  CB  SER A 107      -5.417  32.053  10.309  1.00  0.69           C  
ATOM   1660  OG  SER A 107      -5.396  32.554  11.622  1.00  0.69           O  
ATOM   1661  H   SER A 107      -6.891  30.253  11.392  1.00  0.69           H  
ATOM   1662  HA  SER A 107      -4.966  30.283   9.226  1.00  0.69           H  
ATOM   1663 1HB  SER A 107      -4.716  32.607   9.689  1.00  0.69           H  
ATOM   1664 2HB  SER A 107      -6.413  32.195   9.889  1.00  0.69           H  
ATOM   1665  HG  SER A 107      -5.790  31.864  12.186  1.00  0.69           H  
ATOM   1666  N   LYS A 108      -3.734  29.662  12.113  1.00  0.70           N  
ATOM   1667  CA  LYS A 108      -2.517  29.476  12.890  1.00  0.70           C  
ATOM   1668  C   LYS A 108      -1.498  28.657  12.114  1.00  0.70           C  
ATOM   1669  O   LYS A 108      -1.861  27.725  11.407  1.00  0.70           O  
ATOM   1670  CB  LYS A 108      -2.824  28.782  14.226  1.00  0.70           C  
ATOM   1671  CG  LYS A 108      -1.620  28.678  15.189  1.00  0.70           C  
ATOM   1672  CD  LYS A 108      -1.949  27.913  16.468  1.00  0.70           C  
ATOM   1673  CE  LYS A 108      -1.963  26.396  16.223  1.00  0.70           C  
ATOM   1674  NZ  LYS A 108      -0.600  25.840  15.898  1.00  0.70           N  
ATOM   1675  H   LYS A 108      -4.587  29.203  12.439  1.00  0.70           H  
ATOM   1676  HA  LYS A 108      -2.083  30.456  13.094  1.00  0.70           H  
ATOM   1677 1HB  LYS A 108      -3.632  29.316  14.732  1.00  0.70           H  
ATOM   1678 2HB  LYS A 108      -3.181  27.775  14.025  1.00  0.70           H  
ATOM   1679 1HG  LYS A 108      -0.812  28.165  14.708  1.00  0.70           H  
ATOM   1680 2HG  LYS A 108      -1.282  29.677  15.451  1.00  0.70           H  
ATOM   1681 1HD  LYS A 108      -1.204  28.143  17.231  1.00  0.70           H  
ATOM   1682 2HD  LYS A 108      -2.929  28.221  16.833  1.00  0.70           H  
ATOM   1683 1HE  LYS A 108      -2.333  25.902  17.116  1.00  0.70           H  
ATOM   1684 2HE  LYS A 108      -2.629  26.178  15.397  1.00  0.70           H  
ATOM   1685 1HZ  LYS A 108      -0.676  24.829  15.737  1.00  0.70           H  
ATOM   1686 2HZ  LYS A 108      -0.223  26.271  15.032  1.00  0.70           H  
ATOM   1687 3HZ  LYS A 108       0.037  26.012  16.651  1.00  0.70           H  
ATOM   1688  N   LYS A 109      -0.218  29.000  12.187  1.00  0.70           N  
ATOM   1689  CA  LYS A 109       0.734  28.103  11.545  1.00  0.70           C  
ATOM   1690  C   LYS A 109       0.524  26.725  12.159  1.00  0.70           C  
ATOM   1691  O   LYS A 109       0.439  26.615  13.387  1.00  0.70           O  
ATOM   1692  CB  LYS A 109       2.183  28.564  11.700  1.00  0.70           C  
ATOM   1693  CG  LYS A 109       3.177  27.635  10.996  1.00  0.70           C  
ATOM   1694  CD  LYS A 109       4.614  28.125  11.069  1.00  0.70           C  
ATOM   1695  CE  LYS A 109       5.559  27.155  10.337  1.00  0.70           C  
ATOM   1696  NZ  LYS A 109       5.797  25.876  11.113  1.00  0.70           N  
ATOM   1697  H   LYS A 109       0.084  29.807  12.713  1.00  0.70           H  
ATOM   1698  HA  LYS A 109       0.506  28.042  10.493  1.00  0.70           H  
ATOM   1699 1HB  LYS A 109       2.299  29.566  11.289  1.00  0.70           H  
ATOM   1700 2HB  LYS A 109       2.446  28.601  12.757  1.00  0.70           H  
ATOM   1701 1HG  LYS A 109       3.136  26.665  11.470  1.00  0.70           H  
ATOM   1702 2HG  LYS A 109       2.889  27.512   9.953  1.00  0.70           H  
ATOM   1703 1HD  LYS A 109       4.690  29.112  10.615  1.00  0.70           H  
ATOM   1704 2HD  LYS A 109       4.920  28.195  12.112  1.00  0.70           H  
ATOM   1705 1HE  LYS A 109       5.117  26.899   9.375  1.00  0.70           H  
ATOM   1706 2HE  LYS A 109       6.515  27.648  10.167  1.00  0.70           H  
ATOM   1707 1HZ  LYS A 109       6.411  25.275  10.596  1.00  0.70           H  
ATOM   1708 2HZ  LYS A 109       6.215  26.094  11.999  1.00  0.70           H  
ATOM   1709 3HZ  LYS A 109       4.920  25.361  11.296  1.00  0.70           H  
ATOM   1710  N   ASP A 110       0.428  25.692  11.322  1.00  0.70           N  
ATOM   1711  CA  ASP A 110       0.178  24.327  11.794  1.00  0.70           C  
ATOM   1712  C   ASP A 110      -1.087  24.270  12.690  1.00  0.70           C  
ATOM   1713  O   ASP A 110      -0.974  24.039  13.903  1.00  0.70           O  
ATOM   1714  CB  ASP A 110       1.410  23.821  12.549  1.00  0.70           C  
ATOM   1715  CG  ASP A 110       2.662  23.847  11.646  1.00  0.70           C  
ATOM   1716  OD1 ASP A 110       2.590  23.407  10.530  1.00  0.70           O  
ATOM   1717  OD2 ASP A 110       3.670  24.376  12.080  1.00  0.70           O  
ATOM   1718  H   ASP A 110       0.511  25.866  10.331  1.00  0.70           H  
ATOM   1719  HA  ASP A 110       0.023  23.680  10.930  1.00  0.70           H  
ATOM   1720 1HB  ASP A 110       1.595  24.424  13.434  1.00  0.70           H  
ATOM   1721 2HB  ASP A 110       1.236  22.796  12.880  1.00  0.70           H  
ATOM   1722  N   PRO A 111      -2.296  24.497  12.116  1.00  0.69           N  
ATOM   1723  CA  PRO A 111      -3.594  24.611  12.776  1.00  0.69           C  
ATOM   1724  C   PRO A 111      -3.993  23.391  13.587  1.00  0.69           C  
ATOM   1725  O   PRO A 111      -3.649  22.260  13.245  1.00  0.69           O  
ATOM   1726  CB  PRO A 111      -4.567  24.758  11.597  1.00  0.69           C  
ATOM   1727  CG  PRO A 111      -3.729  25.300  10.482  1.00  0.69           C  
ATOM   1728  CD  PRO A 111      -2.409  24.623  10.636  1.00  0.69           C  
ATOM   1729  HA  PRO A 111      -3.612  25.519  13.390  1.00  0.69           H  
ATOM   1730 1HB  PRO A 111      -5.030  23.785  11.371  1.00  0.69           H  
ATOM   1731 2HB  PRO A 111      -5.379  25.440  11.869  1.00  0.69           H  
ATOM   1732 1HG  PRO A 111      -4.181  25.152   9.511  1.00  0.69           H  
ATOM   1733 2HG  PRO A 111      -3.653  26.385  10.601  1.00  0.69           H  
ATOM   1734 1HD  PRO A 111      -2.417  23.633  10.160  1.00  0.69           H  
ATOM   1735 2HD  PRO A 111      -1.701  25.278  10.200  1.00  0.69           H  
ATOM   1736  N   ILE A 112      -4.748  23.641  14.655  1.00  0.67           N  
ATOM   1737  CA  ILE A 112      -5.289  22.601  15.532  1.00  0.67           C  
ATOM   1738  C   ILE A 112      -6.324  21.751  14.809  1.00  0.67           C  
ATOM   1739  O   ILE A 112      -6.345  20.528  14.929  1.00  0.67           O  
ATOM   1740  CB  ILE A 112      -5.963  23.235  16.758  1.00  0.67           C  
ATOM   1741  CG1 ILE A 112      -4.919  23.909  17.619  1.00  0.67           C  
ATOM   1742  CG2 ILE A 112      -6.738  22.189  17.540  1.00  0.67           C  
ATOM   1743  CD1 ILE A 112      -5.500  24.804  18.678  1.00  0.67           C  
ATOM   1744  H   ILE A 112      -4.965  24.604  14.866  1.00  0.67           H  
ATOM   1745  HA  ILE A 112      -4.473  21.957  15.856  1.00  0.67           H  
ATOM   1746  HB  ILE A 112      -6.658  24.008  16.428  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 112      -4.313  23.144  18.104  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 112      -4.278  24.503  16.979  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 112      -7.220  22.657  18.396  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 112      -7.496  21.745  16.899  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 112      -6.056  21.411  17.886  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 112      -4.693  25.256  19.255  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 112      -6.088  25.584  18.204  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 112      -6.137  24.220  19.340  1.00  0.67           H  
ATOM   1755  N   ILE A 113      -7.202  22.429  14.084  1.00  0.66           N  
ATOM   1756  CA  ILE A 113      -8.291  21.803  13.355  1.00  0.66           C  
ATOM   1757  C   ILE A 113      -7.722  20.981  12.222  1.00  0.66           C  
ATOM   1758  O   ILE A 113      -6.966  21.502  11.410  1.00  0.66           O  
ATOM   1759  CB  ILE A 113      -9.186  22.909  12.756  1.00  0.66           C  
ATOM   1760  CG1 ILE A 113      -9.824  23.738  13.870  1.00  0.66           C  
ATOM   1761  CG2 ILE A 113     -10.278  22.294  11.843  1.00  0.66           C  
ATOM   1762  CD1 ILE A 113     -10.424  25.038  13.368  1.00  0.66           C  
ATOM   1763  H   ILE A 113      -7.101  23.430  14.035  1.00  0.66           H  
ATOM   1764  HA  ILE A 113      -8.859  21.157  14.024  1.00  0.66           H  
ATOM   1765  HB  ILE A 113      -8.568  23.584  12.164  1.00  0.66           H  
ATOM   1766 1HG1 ILE A 113     -10.620  23.149  14.328  1.00  0.66           H  
ATOM   1767 2HG1 ILE A 113      -9.080  23.969  14.636  1.00  0.66           H  
ATOM   1768 1HG2 ILE A 113     -10.889  23.089  11.422  1.00  0.66           H  
ATOM   1769 2HG2 ILE A 113      -9.810  21.737  11.035  1.00  0.66           H  
ATOM   1770 3HG2 ILE A 113     -10.910  21.623  12.425  1.00  0.66           H  
ATOM   1771 1HD1 ILE A 113     -10.880  25.581  14.200  1.00  0.66           H  
ATOM   1772 2HD1 ILE A 113      -9.635  25.647  12.936  1.00  0.66           H  
ATOM   1773 3HD1 ILE A 113     -11.168  24.835  12.614  1.00  0.66           H  
ATOM   1774  N   LYS A 114      -8.100  19.710  12.130  1.00  0.64           N  
ATOM   1775  CA  LYS A 114      -7.606  18.890  11.042  1.00  0.64           C  
ATOM   1776  C   LYS A 114      -8.687  18.832   9.992  1.00  0.64           C  
ATOM   1777  O   LYS A 114      -8.415  18.776   8.784  1.00  0.64           O  
ATOM   1778  CB  LYS A 114      -7.240  17.505  11.539  1.00  0.64           C  
ATOM   1779  CG  LYS A 114      -6.144  17.493  12.587  1.00  0.64           C  
ATOM   1780  CD  LYS A 114      -4.895  18.123  12.032  1.00  0.64           C  
ATOM   1781  CE  LYS A 114      -4.317  17.268  10.939  1.00  0.64           C  
ATOM   1782  NZ  LYS A 114      -3.116  17.842  10.385  1.00  0.64           N  
ATOM   1783  H   LYS A 114      -8.725  19.286  12.812  1.00  0.64           H  
ATOM   1784  HA  LYS A 114      -6.722  19.356  10.603  1.00  0.64           H  
ATOM   1785 1HB  LYS A 114      -8.124  17.033  11.979  1.00  0.64           H  
ATOM   1786 2HB  LYS A 114      -6.921  16.889  10.701  1.00  0.64           H  
ATOM   1787 1HG  LYS A 114      -6.465  18.058  13.463  1.00  0.64           H  
ATOM   1788 2HG  LYS A 114      -5.934  16.468  12.888  1.00  0.64           H  
ATOM   1789 1HD  LYS A 114      -5.126  19.111  11.623  1.00  0.64           H  
ATOM   1790 2HD  LYS A 114      -4.158  18.244  12.823  1.00  0.64           H  
ATOM   1791 1HE  LYS A 114      -4.092  16.275  11.327  1.00  0.64           H  
ATOM   1792 2HE  LYS A 114      -5.044  17.184  10.141  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 114      -2.789  17.220   9.629  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 114      -3.367  18.756  10.003  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 114      -2.406  17.941  11.082  1.00  0.64           H  
ATOM   1796  N   LEU A 115      -9.932  18.867  10.467  1.00  0.64           N  
ATOM   1797  CA  LEU A 115     -11.048  18.845   9.553  1.00  0.64           C  
ATOM   1798  C   LEU A 115     -12.133  19.880   9.849  1.00  0.64           C  
ATOM   1799  O   LEU A 115     -12.806  19.847  10.883  1.00  0.64           O  
ATOM   1800  CB  LEU A 115     -11.610  17.441   9.499  1.00  0.64           C  
ATOM   1801  CG  LEU A 115     -12.781  17.308   8.680  1.00  0.64           C  
ATOM   1802  CD1 LEU A 115     -12.493  17.714   7.374  1.00  0.64           C  
ATOM   1803  CD2 LEU A 115     -13.150  15.864   8.616  1.00  0.64           C  
ATOM   1804  H   LEU A 115     -10.089  18.858  11.473  1.00  0.64           H  
ATOM   1805  HA  LEU A 115     -10.668  19.068   8.560  1.00  0.64           H  
ATOM   1806 1HB  LEU A 115     -10.847  16.777   9.102  1.00  0.64           H  
ATOM   1807 2HB  LEU A 115     -11.861  17.123  10.511  1.00  0.64           H  
ATOM   1808  HG  LEU A 115     -13.559  17.930   9.063  1.00  0.64           H  
ATOM   1809 1HD1 LEU A 115     -13.363  17.614   6.792  1.00  0.64           H  
ATOM   1810 2HD1 LEU A 115     -12.173  18.733   7.333  1.00  0.64           H  
ATOM   1811 3HD1 LEU A 115     -11.721  17.076   7.004  1.00  0.64           H  
ATOM   1812 1HD2 LEU A 115     -14.014  15.736   7.977  1.00  0.64           H  
ATOM   1813 2HD2 LEU A 115     -12.312  15.297   8.202  1.00  0.64           H  
ATOM   1814 3HD2 LEU A 115     -13.360  15.523   9.591  1.00  0.64           H  
ATOM   1815  N   LEU A 116     -12.288  20.787   8.898  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -13.254  21.861   8.951  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -14.442  21.538   8.049  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -14.248  21.325   6.851  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -12.597  23.136   8.432  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -13.475  24.340   8.375  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -13.817  24.772   9.780  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -12.803  25.407   7.521  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -11.683  20.720   8.074  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -13.602  21.989   9.975  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -11.750  23.369   9.067  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -12.225  22.944   7.428  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -14.400  24.071   7.932  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -14.480  25.618   9.740  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -14.312  23.945  10.282  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -12.913  25.045  10.320  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -13.441  26.284   7.458  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -11.861  25.673   7.951  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -12.635  25.015   6.525  1.00  0.64           H  
ATOM   1834  N   TYR A 117     -15.649  21.528   8.601  1.00  0.65           N  
ATOM   1835  CA  TYR A 117     -16.846  21.262   7.810  1.00  0.65           C  
ATOM   1836  C   TYR A 117     -17.579  22.564   7.530  1.00  0.65           C  
ATOM   1837  O   TYR A 117     -17.857  23.331   8.454  1.00  0.65           O  
ATOM   1838  CB  TYR A 117     -17.756  20.318   8.555  1.00  0.65           C  
ATOM   1839  CG  TYR A 117     -17.311  18.930   8.721  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117     -16.389  18.603   9.676  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117     -17.868  17.960   7.951  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -16.014  17.300   9.832  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117     -17.469  16.672   8.099  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117     -16.562  16.336   9.015  1.00  0.65           C  
ATOM   1845  OH  TYR A 117     -16.186  15.024   9.129  1.00  0.65           O  
ATOM   1846  H   TYR A 117     -15.741  21.682   9.605  1.00  0.65           H  
ATOM   1847  HA  TYR A 117     -16.560  20.838   6.860  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -17.922  20.721   9.535  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117     -18.699  20.299   8.035  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -15.953  19.379  10.308  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117     -18.613  18.216   7.196  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -15.279  17.040  10.585  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117     -17.877  15.912   7.464  1.00  0.65           H  
ATOM   1854  HH  TYR A 117     -15.407  14.984   9.675  1.00  0.65           H  
ATOM   1855  N   VAL A 118     -17.858  22.833   6.261  1.00  0.67           N  
ATOM   1856  CA  VAL A 118     -18.456  24.108   5.894  1.00  0.67           C  
ATOM   1857  C   VAL A 118     -19.634  23.940   4.913  1.00  0.67           C  
ATOM   1858  O   VAL A 118     -19.581  23.101   4.013  1.00  0.67           O  
ATOM   1859  CB  VAL A 118     -17.364  24.999   5.261  1.00  0.67           C  
ATOM   1860  CG1 VAL A 118     -17.904  26.324   5.036  1.00  0.67           C  
ATOM   1861  CG2 VAL A 118     -16.136  25.044   6.114  1.00  0.67           C  
ATOM   1862  H   VAL A 118     -17.598  22.159   5.541  1.00  0.67           H  
ATOM   1863  HA  VAL A 118     -18.830  24.594   6.795  1.00  0.67           H  
ATOM   1864  HB  VAL A 118     -17.093  24.593   4.287  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 118     -17.171  26.934   4.594  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 118     -18.733  26.254   4.394  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 118     -18.207  26.759   5.983  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 118     -15.387  25.667   5.638  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 118     -16.372  25.444   7.092  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 118     -15.746  24.040   6.205  1.00  0.67           H  
ATOM   1871  N   THR A 119     -20.711  24.698   5.077  1.00  0.69           N  
ATOM   1872  CA  THR A 119     -21.746  24.581   4.036  1.00  0.69           C  
ATOM   1873  C   THR A 119     -21.211  25.292   2.771  1.00  0.69           C  
ATOM   1874  O   THR A 119     -20.539  26.317   2.902  1.00  0.69           O  
ATOM   1875  CB  THR A 119     -23.074  25.217   4.496  1.00  0.69           C  
ATOM   1876  OG1 THR A 119     -22.868  26.610   4.770  1.00  0.69           O  
ATOM   1877  CG2 THR A 119     -23.550  24.530   5.733  1.00  0.69           C  
ATOM   1878  H   THR A 119     -20.767  25.343   5.873  1.00  0.69           H  
ATOM   1879  HA  THR A 119     -21.905  23.532   3.824  1.00  0.69           H  
ATOM   1880  HB  THR A 119     -23.832  25.123   3.731  1.00  0.69           H  
ATOM   1881  HG1 THR A 119     -23.701  27.002   5.056  1.00  0.69           H  
ATOM   1882 1HG2 THR A 119     -24.481  24.977   6.080  1.00  0.69           H  
ATOM   1883 2HG2 THR A 119     -23.712  23.470   5.520  1.00  0.69           H  
ATOM   1884 3HG2 THR A 119     -22.789  24.640   6.482  1.00  0.69           H  
ATOM   1885  N   PRO A 120     -21.573  24.883   1.537  1.00  0.72           N  
ATOM   1886  CA  PRO A 120     -21.086  25.500   0.311  1.00  0.72           C  
ATOM   1887  C   PRO A 120     -21.470  26.964   0.190  1.00  0.72           C  
ATOM   1888  O   PRO A 120     -20.753  27.752  -0.433  1.00  0.72           O  
ATOM   1889  CB  PRO A 120     -21.787  24.669  -0.773  1.00  0.72           C  
ATOM   1890  CG  PRO A 120     -22.993  24.061  -0.070  1.00  0.72           C  
ATOM   1891  CD  PRO A 120     -22.523  23.792   1.334  1.00  0.72           C  
ATOM   1892  HA  PRO A 120     -19.997  25.385   0.273  1.00  0.72           H  
ATOM   1893 1HB  PRO A 120     -22.058  25.304  -1.622  1.00  0.72           H  
ATOM   1894 2HB  PRO A 120     -21.115  23.913  -1.160  1.00  0.72           H  
ATOM   1895 1HG  PRO A 120     -23.838  24.763  -0.104  1.00  0.72           H  
ATOM   1896 2HG  PRO A 120     -23.327  23.162  -0.575  1.00  0.72           H  
ATOM   1897 1HD  PRO A 120     -23.370  23.824   2.010  1.00  0.72           H  
ATOM   1898 2HD  PRO A 120     -22.003  22.834   1.381  1.00  0.72           H  
ATOM   1899  N   GLU A 121     -22.562  27.337   0.857  1.00  0.75           N  
ATOM   1900  CA  GLU A 121     -23.034  28.708   0.870  1.00  0.75           C  
ATOM   1901  C   GLU A 121     -22.034  29.597   1.576  1.00  0.75           C  
ATOM   1902  O   GLU A 121     -21.795  30.731   1.168  1.00  0.75           O  
ATOM   1903  CB  GLU A 121     -24.383  28.819   1.578  1.00  0.75           C  
ATOM   1904  CG  GLU A 121     -24.973  30.230   1.569  1.00  0.75           C  
ATOM   1905  CD  GLU A 121     -26.342  30.327   2.225  1.00  0.75           C  
ATOM   1906  OE1 GLU A 121     -26.833  29.332   2.711  1.00  0.75           O  
ATOM   1907  OE2 GLU A 121     -26.889  31.407   2.240  1.00  0.75           O  
ATOM   1908  H   GLU A 121     -23.099  26.645   1.355  1.00  0.75           H  
ATOM   1909  HA  GLU A 121     -23.145  29.050  -0.161  1.00  0.75           H  
ATOM   1910 1HB  GLU A 121     -25.099  28.155   1.091  1.00  0.75           H  
ATOM   1911 2HB  GLU A 121     -24.280  28.494   2.614  1.00  0.75           H  
ATOM   1912 1HG  GLU A 121     -24.285  30.900   2.085  1.00  0.75           H  
ATOM   1913 2HG  GLU A 121     -25.050  30.562   0.533  1.00  0.75           H  
ATOM   1914  N   LYS A 122     -21.481  29.085   2.678  1.00  0.78           N  
ATOM   1915  CA  LYS A 122     -20.584  29.848   3.521  1.00  0.78           C  
ATOM   1916  C   LYS A 122     -19.295  30.069   2.770  1.00  0.78           C  
ATOM   1917  O   LYS A 122     -18.752  31.165   2.761  1.00  0.78           O  
ATOM   1918  CB  LYS A 122     -20.327  29.097   4.824  1.00  0.78           C  
ATOM   1919  CG  LYS A 122     -19.482  29.803   5.874  1.00  0.78           C  
ATOM   1920  CD  LYS A 122     -20.243  30.972   6.492  1.00  0.78           C  
ATOM   1921  CE  LYS A 122     -19.463  31.614   7.632  1.00  0.78           C  
ATOM   1922  NZ  LYS A 122     -20.217  32.746   8.258  1.00  0.78           N  
ATOM   1923  H   LYS A 122     -21.654  28.113   2.923  1.00  0.78           H  
ATOM   1924  HA  LYS A 122     -21.034  30.816   3.738  1.00  0.78           H  
ATOM   1925 1HB  LYS A 122     -21.283  28.856   5.287  1.00  0.78           H  
ATOM   1926 2HB  LYS A 122     -19.864  28.169   4.593  1.00  0.78           H  
ATOM   1927 1HG  LYS A 122     -19.226  29.087   6.653  1.00  0.78           H  
ATOM   1928 2HG  LYS A 122     -18.560  30.164   5.417  1.00  0.78           H  
ATOM   1929 1HD  LYS A 122     -20.444  31.722   5.726  1.00  0.78           H  
ATOM   1930 2HD  LYS A 122     -21.197  30.611   6.882  1.00  0.78           H  
ATOM   1931 1HE  LYS A 122     -19.252  30.863   8.393  1.00  0.78           H  
ATOM   1932 2HE  LYS A 122     -18.522  31.994   7.240  1.00  0.78           H  
ATOM   1933 1HZ  LYS A 122     -19.663  33.148   9.002  1.00  0.78           H  
ATOM   1934 2HZ  LYS A 122     -20.406  33.452   7.563  1.00  0.78           H  
ATOM   1935 3HZ  LYS A 122     -21.090  32.402   8.635  1.00  0.78           H  
ATOM   1936  N   ILE A 123     -18.821  29.044   2.077  1.00  0.81           N  
ATOM   1937  CA  ILE A 123     -17.588  29.240   1.325  1.00  0.81           C  
ATOM   1938  C   ILE A 123     -17.771  30.252   0.222  1.00  0.81           C  
ATOM   1939  O   ILE A 123     -16.939  31.133   0.040  1.00  0.81           O  
ATOM   1940  CB  ILE A 123     -17.085  27.949   0.699  1.00  0.81           C  
ATOM   1941  CG1 ILE A 123     -16.652  27.052   1.737  1.00  0.81           C  
ATOM   1942  CG2 ILE A 123     -15.972  28.216  -0.291  1.00  0.81           C  
ATOM   1943  CD1 ILE A 123     -16.388  25.723   1.287  1.00  0.81           C  
ATOM   1944  H   ILE A 123     -19.310  28.145   2.107  1.00  0.81           H  
ATOM   1945  HA  ILE A 123     -16.827  29.622   1.995  1.00  0.81           H  
ATOM   1946  HB  ILE A 123     -17.905  27.483   0.216  1.00  0.81           H  
ATOM   1947 1HG1 ILE A 123     -15.756  27.440   2.194  1.00  0.81           H  
ATOM   1948 2HG1 ILE A 123     -17.433  27.005   2.455  1.00  0.81           H  
ATOM   1949 1HG2 ILE A 123     -15.657  27.273  -0.724  1.00  0.81           H  
ATOM   1950 2HG2 ILE A 123     -16.333  28.874  -1.081  1.00  0.81           H  
ATOM   1951 3HG2 ILE A 123     -15.130  28.688   0.219  1.00  0.81           H  
ATOM   1952 1HD1 ILE A 123     -16.083  25.120   2.138  1.00  0.81           H  
ATOM   1953 2HD1 ILE A 123     -17.298  25.319   0.844  1.00  0.81           H  
ATOM   1954 3HD1 ILE A 123     -15.591  25.736   0.544  1.00  0.81           H  
ATOM   1955  N   CYS A 124     -18.857  30.130  -0.526  1.00  0.84           N  
ATOM   1956  CA  CYS A 124     -19.093  31.054  -1.613  1.00  0.84           C  
ATOM   1957  C   CYS A 124     -19.370  32.489  -1.149  1.00  0.84           C  
ATOM   1958  O   CYS A 124     -18.971  33.448  -1.814  1.00  0.84           O  
ATOM   1959  CB  CYS A 124     -20.283  30.590  -2.431  1.00  0.84           C  
ATOM   1960  SG  CYS A 124     -20.026  29.078  -3.374  1.00  0.84           S  
ATOM   1961  H   CYS A 124     -19.526  29.379  -0.352  1.00  0.84           H  
ATOM   1962  HA  CYS A 124     -18.209  31.059  -2.249  1.00  0.84           H  
ATOM   1963 1HB  CYS A 124     -21.144  30.432  -1.771  1.00  0.84           H  
ATOM   1964 2HB  CYS A 124     -20.538  31.366  -3.114  1.00  0.84           H  
ATOM   1965  HG  CYS A 124     -20.137  28.260  -2.304  1.00  0.84           H  
ATOM   1966  N   ALA A 125     -20.094  32.635  -0.033  1.00  0.85           N  
ATOM   1967  CA  ALA A 125     -20.508  33.938   0.472  1.00  0.85           C  
ATOM   1968  C   ALA A 125     -19.516  34.635   1.414  1.00  0.85           C  
ATOM   1969  O   ALA A 125     -19.426  35.865   1.414  1.00  0.85           O  
ATOM   1970  CB  ALA A 125     -21.829  33.774   1.205  1.00  0.85           C  
ATOM   1971  H   ALA A 125     -20.414  31.812   0.473  1.00  0.85           H  
ATOM   1972  HA  ALA A 125     -20.656  34.586  -0.389  1.00  0.85           H  
ATOM   1973 1HB  ALA A 125     -22.181  34.746   1.539  1.00  0.85           H  
ATOM   1974 2HB  ALA A 125     -22.566  33.325   0.539  1.00  0.85           H  
ATOM   1975 3HB  ALA A 125     -21.680  33.125   2.068  1.00  0.85           H  
ATOM   1976  N   SER A 126     -18.811  33.886   2.258  1.00  0.85           N  
ATOM   1977  CA  SER A 126     -17.965  34.515   3.260  1.00  0.85           C  
ATOM   1978  C   SER A 126     -16.555  34.834   2.833  1.00  0.85           C  
ATOM   1979  O   SER A 126     -15.690  33.955   2.771  1.00  0.85           O  
ATOM   1980  CB  SER A 126     -17.846  33.645   4.486  1.00  0.85           C  
ATOM   1981  OG  SER A 126     -16.932  34.218   5.404  1.00  0.85           O  
ATOM   1982  H   SER A 126     -18.876  32.875   2.239  1.00  0.85           H  
ATOM   1983  HA  SER A 126     -18.443  35.451   3.549  1.00  0.85           H  
ATOM   1984 1HB  SER A 126     -18.818  33.520   4.950  1.00  0.85           H  
ATOM   1985 2HB  SER A 126     -17.489  32.663   4.198  1.00  0.85           H  
ATOM   1986  HG  SER A 126     -17.391  34.983   5.771  1.00  0.85           H  
ATOM   1987  N   ASN A 127     -16.284  36.127   2.690  1.00  0.84           N  
ATOM   1988  CA  ASN A 127     -14.970  36.608   2.294  1.00  0.84           C  
ATOM   1989  C   ASN A 127     -13.931  36.305   3.377  1.00  0.84           C  
ATOM   1990  O   ASN A 127     -12.731  36.229   3.101  1.00  0.84           O  
ATOM   1991  CB  ASN A 127     -15.021  38.090   1.980  1.00  0.84           C  
ATOM   1992  CG  ASN A 127     -15.718  38.377   0.672  1.00  0.84           C  
ATOM   1993  OD1 ASN A 127     -15.825  37.509  -0.203  1.00  0.84           O  
ATOM   1994  ND2 ASN A 127     -16.194  39.587   0.523  1.00  0.84           N  
ATOM   1995  H   ASN A 127     -17.044  36.789   2.786  1.00  0.84           H  
ATOM   1996  HA  ASN A 127     -14.666  36.082   1.394  1.00  0.84           H  
ATOM   1997 1HB  ASN A 127     -15.544  38.613   2.781  1.00  0.84           H  
ATOM   1998 2HB  ASN A 127     -14.007  38.488   1.935  1.00  0.84           H  
ATOM   1999 1HD2 ASN A 127     -16.668  39.837  -0.321  1.00  0.84           H  
ATOM   2000 2HD2 ASN A 127     -16.086  40.261   1.254  1.00  0.84           H  
ATOM   2001  N   ARG A 128     -14.385  36.152   4.629  1.00  0.81           N  
ATOM   2002  CA  ARG A 128     -13.456  35.866   5.716  1.00  0.81           C  
ATOM   2003  C   ARG A 128     -12.982  34.418   5.611  1.00  0.81           C  
ATOM   2004  O   ARG A 128     -11.784  34.139   5.752  1.00  0.81           O  
ATOM   2005  CB  ARG A 128     -14.071  36.129   7.079  1.00  0.81           C  
ATOM   2006  CG  ARG A 128     -13.076  35.995   8.209  1.00  0.81           C  
ATOM   2007  CD  ARG A 128     -13.610  36.437   9.510  1.00  0.81           C  
ATOM   2008  NE  ARG A 128     -12.583  36.352  10.526  1.00  0.81           N  
ATOM   2009  CZ  ARG A 128     -12.776  36.456  11.849  1.00  0.81           C  
ATOM   2010  NH1 ARG A 128     -13.993  36.630  12.336  1.00  0.81           N  
ATOM   2011  NH2 ARG A 128     -11.729  36.380  12.644  1.00  0.81           N  
ATOM   2012  H   ARG A 128     -15.375  36.219   4.811  1.00  0.81           H  
ATOM   2013  HA  ARG A 128     -12.590  36.519   5.613  1.00  0.81           H  
ATOM   2014 1HB  ARG A 128     -14.491  37.131   7.111  1.00  0.81           H  
ATOM   2015 2HB  ARG A 128     -14.880  35.418   7.261  1.00  0.81           H  
ATOM   2016 1HG  ARG A 128     -12.788  34.945   8.304  1.00  0.81           H  
ATOM   2017 2HG  ARG A 128     -12.192  36.590   7.984  1.00  0.81           H  
ATOM   2018 1HD  ARG A 128     -13.934  37.473   9.439  1.00  0.81           H  
ATOM   2019 2HD  ARG A 128     -14.446  35.816   9.807  1.00  0.81           H  
ATOM   2020  HE  ARG A 128     -11.632  36.218  10.207  1.00  0.81           H  
ATOM   2021 1HH1 ARG A 128     -14.782  36.685  11.710  1.00  0.81           H  
ATOM   2022 2HH1 ARG A 128     -14.155  36.680  13.350  1.00  0.81           H  
ATOM   2023 1HH2 ARG A 128     -10.808  36.251  12.250  1.00  0.81           H  
ATOM   2024 2HH2 ARG A 128     -11.836  36.470  13.638  1.00  0.81           H  
ATOM   2025  N   LEU A 129     -13.896  33.481   5.318  1.00  0.77           N  
ATOM   2026  CA  LEU A 129     -13.428  32.107   5.132  1.00  0.77           C  
ATOM   2027  C   LEU A 129     -12.539  32.035   3.918  1.00  0.77           C  
ATOM   2028  O   LEU A 129     -11.484  31.406   3.957  1.00  0.77           O  
ATOM   2029  CB  LEU A 129     -14.543  31.076   5.001  1.00  0.77           C  
ATOM   2030  CG  LEU A 129     -14.034  29.623   4.733  1.00  0.77           C  
ATOM   2031  CD1 LEU A 129     -13.069  29.128   5.831  1.00  0.77           C  
ATOM   2032  CD2 LEU A 129     -15.200  28.724   4.683  1.00  0.77           C  
ATOM   2033  H   LEU A 129     -14.889  33.719   5.220  1.00  0.77           H  
ATOM   2034  HA  LEU A 129     -12.826  31.833   5.994  1.00  0.77           H  
ATOM   2035 1HB  LEU A 129     -15.143  31.074   5.895  1.00  0.77           H  
ATOM   2036 2HB  LEU A 129     -15.185  31.368   4.160  1.00  0.77           H  
ATOM   2037  HG  LEU A 129     -13.510  29.611   3.779  1.00  0.77           H  
ATOM   2038 1HD1 LEU A 129     -12.740  28.117   5.589  1.00  0.77           H  
ATOM   2039 2HD1 LEU A 129     -12.203  29.785   5.881  1.00  0.77           H  
ATOM   2040 3HD1 LEU A 129     -13.566  29.114   6.783  1.00  0.77           H  
ATOM   2041 1HD2 LEU A 129     -14.860  27.712   4.468  1.00  0.77           H  
ATOM   2042 2HD2 LEU A 129     -15.717  28.742   5.642  1.00  0.77           H  
ATOM   2043 3HD2 LEU A 129     -15.871  29.057   3.915  1.00  0.77           H  
ATOM   2044  N   ILE A 130     -12.942  32.692   2.838  1.00  0.74           N  
ATOM   2045  CA  ILE A 130     -12.152  32.644   1.628  1.00  0.74           C  
ATOM   2046  C   ILE A 130     -10.753  33.192   1.889  1.00  0.74           C  
ATOM   2047  O   ILE A 130      -9.770  32.562   1.502  1.00  0.74           O  
ATOM   2048  CB  ILE A 130     -12.821  33.448   0.513  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130     -14.128  32.764   0.073  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130     -11.862  33.592  -0.650  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130     -15.013  33.648  -0.795  1.00  0.74           C  
ATOM   2052  H   ILE A 130     -13.828  33.205   2.848  1.00  0.74           H  
ATOM   2053  HA  ILE A 130     -12.066  31.605   1.310  1.00  0.74           H  
ATOM   2054  HB  ILE A 130     -13.078  34.431   0.890  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130     -13.886  31.864  -0.489  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130     -14.700  32.475   0.959  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130     -12.339  34.179  -1.431  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130     -10.951  34.100  -0.317  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130     -11.607  32.604  -1.031  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130     -15.918  33.107  -1.070  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130     -15.292  34.541  -0.241  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130     -14.477  33.933  -1.694  1.00  0.74           H  
ATOM   2063  N   SER A 131     -10.655  34.337   2.582  1.00  0.71           N  
ATOM   2064  CA  SER A 131      -9.362  34.931   2.907  1.00  0.71           C  
ATOM   2065  C   SER A 131      -8.533  33.983   3.774  1.00  0.71           C  
ATOM   2066  O   SER A 131      -7.324  33.840   3.575  1.00  0.71           O  
ATOM   2067  CB  SER A 131      -9.563  36.238   3.651  1.00  0.71           C  
ATOM   2068  OG  SER A 131     -10.195  37.193   2.842  1.00  0.71           O  
ATOM   2069  H   SER A 131     -11.495  34.834   2.872  1.00  0.71           H  
ATOM   2070  HA  SER A 131      -8.823  35.121   1.977  1.00  0.71           H  
ATOM   2071 1HB  SER A 131     -10.167  36.058   4.542  1.00  0.71           H  
ATOM   2072 2HB  SER A 131      -8.598  36.616   3.980  1.00  0.71           H  
ATOM   2073  HG  SER A 131     -11.118  36.870   2.734  1.00  0.71           H  
ATOM   2074  N   THR A 132      -9.185  33.311   4.726  1.00  0.70           N  
ATOM   2075  CA  THR A 132      -8.496  32.374   5.596  1.00  0.70           C  
ATOM   2076  C   THR A 132      -7.914  31.250   4.752  1.00  0.70           C  
ATOM   2077  O   THR A 132      -6.746  30.885   4.913  1.00  0.70           O  
ATOM   2078  CB  THR A 132      -9.462  31.798   6.653  1.00  0.70           C  
ATOM   2079  OG1 THR A 132      -9.975  32.872   7.457  1.00  0.70           O  
ATOM   2080  CG2 THR A 132      -8.767  30.762   7.550  1.00  0.70           C  
ATOM   2081  H   THR A 132     -10.181  33.473   4.873  1.00  0.70           H  
ATOM   2082  HA  THR A 132      -7.681  32.890   6.100  1.00  0.70           H  
ATOM   2083  HB  THR A 132     -10.288  31.317   6.151  1.00  0.70           H  
ATOM   2084  HG1 THR A 132     -10.523  33.458   6.879  1.00  0.70           H  
ATOM   2085 1HG2 THR A 132      -9.484  30.383   8.271  1.00  0.70           H  
ATOM   2086 2HG2 THR A 132      -8.397  29.941   6.937  1.00  0.70           H  
ATOM   2087 3HG2 THR A 132      -7.935  31.224   8.076  1.00  0.70           H  
ATOM   2088  N   LEU A 133      -8.712  30.728   3.820  1.00  0.69           N  
ATOM   2089  CA  LEU A 133      -8.254  29.654   2.960  1.00  0.69           C  
ATOM   2090  C   LEU A 133      -7.102  30.143   2.080  1.00  0.69           C  
ATOM   2091  O   LEU A 133      -6.133  29.413   1.880  1.00  0.69           O  
ATOM   2092  CB  LEU A 133      -9.416  29.135   2.105  1.00  0.69           C  
ATOM   2093  CG  LEU A 133     -10.538  28.423   2.893  1.00  0.69           C  
ATOM   2094  CD1 LEU A 133     -11.711  28.109   1.942  1.00  0.69           C  
ATOM   2095  CD2 LEU A 133      -9.983  27.192   3.561  1.00  0.69           C  
ATOM   2096  H   LEU A 133      -9.668  31.073   3.731  1.00  0.69           H  
ATOM   2097  HA  LEU A 133      -7.892  28.840   3.585  1.00  0.69           H  
ATOM   2098 1HB  LEU A 133      -9.860  29.978   1.578  1.00  0.69           H  
ATOM   2099 2HB  LEU A 133      -9.023  28.437   1.370  1.00  0.69           H  
ATOM   2100  HG  LEU A 133     -10.908  29.082   3.663  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 133     -12.514  27.620   2.497  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 133     -12.082  29.040   1.514  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 133     -11.375  27.465   1.147  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 133     -10.778  26.716   4.131  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 133      -9.600  26.504   2.816  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 133      -9.176  27.478   4.233  1.00  0.69           H  
ATOM   2107  N   GLU A 134      -7.163  31.392   1.592  1.00  0.68           N  
ATOM   2108  CA  GLU A 134      -6.062  31.899   0.776  1.00  0.68           C  
ATOM   2109  C   GLU A 134      -4.775  31.972   1.589  1.00  0.68           C  
ATOM   2110  O   GLU A 134      -3.704  31.596   1.103  1.00  0.68           O  
ATOM   2111  CB  GLU A 134      -6.354  33.300   0.204  1.00  0.68           C  
ATOM   2112  CG  GLU A 134      -7.434  33.411  -0.886  1.00  0.68           C  
ATOM   2113  CD  GLU A 134      -7.638  34.863  -1.329  1.00  0.68           C  
ATOM   2114  OE1 GLU A 134      -6.988  35.722  -0.784  1.00  0.68           O  
ATOM   2115  OE2 GLU A 134      -8.449  35.110  -2.206  1.00  0.68           O  
ATOM   2116  H   GLU A 134      -7.988  31.967   1.760  1.00  0.68           H  
ATOM   2117  HA  GLU A 134      -5.891  31.212  -0.038  1.00  0.68           H  
ATOM   2118 1HB  GLU A 134      -6.657  33.954   1.020  1.00  0.68           H  
ATOM   2119 2HB  GLU A 134      -5.434  33.711  -0.207  1.00  0.68           H  
ATOM   2120 1HG  GLU A 134      -7.133  32.821  -1.748  1.00  0.68           H  
ATOM   2121 2HG  GLU A 134      -8.366  33.008  -0.513  1.00  0.68           H  
ATOM   2122  N   ASN A 135      -4.872  32.392   2.850  1.00  0.68           N  
ATOM   2123  CA  ASN A 135      -3.681  32.478   3.683  1.00  0.68           C  
ATOM   2124  C   ASN A 135      -3.108  31.086   3.912  1.00  0.68           C  
ATOM   2125  O   ASN A 135      -1.896  30.868   3.813  1.00  0.68           O  
ATOM   2126  CB  ASN A 135      -4.017  33.141   5.008  1.00  0.68           C  
ATOM   2127  CG  ASN A 135      -4.267  34.627   4.881  1.00  0.68           C  
ATOM   2128  OD1 ASN A 135      -3.850  35.278   3.916  1.00  0.68           O  
ATOM   2129  ND2 ASN A 135      -4.952  35.178   5.851  1.00  0.68           N  
ATOM   2130  H   ASN A 135      -5.777  32.700   3.210  1.00  0.68           H  
ATOM   2131  HA  ASN A 135      -2.927  33.068   3.160  1.00  0.68           H  
ATOM   2132 1HB  ASN A 135      -4.909  32.673   5.425  1.00  0.68           H  
ATOM   2133 2HB  ASN A 135      -3.202  32.974   5.714  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 135      -5.155  36.156   5.825  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 135      -5.278  34.620   6.612  1.00  0.68           H  
ATOM   2136  N   LEU A 136      -3.989  30.124   4.157  1.00  0.68           N  
ATOM   2137  CA  LEU A 136      -3.554  28.763   4.383  1.00  0.68           C  
ATOM   2138  C   LEU A 136      -2.949  28.174   3.116  1.00  0.68           C  
ATOM   2139  O   LEU A 136      -1.991  27.395   3.168  1.00  0.68           O  
ATOM   2140  CB  LEU A 136      -4.728  27.942   4.898  1.00  0.68           C  
ATOM   2141  CG  LEU A 136      -5.166  28.336   6.247  1.00  0.68           C  
ATOM   2142  CD1 LEU A 136      -6.419  27.554   6.640  1.00  0.68           C  
ATOM   2143  CD2 LEU A 136      -4.018  28.112   7.164  1.00  0.68           C  
ATOM   2144  H   LEU A 136      -4.983  30.355   4.225  1.00  0.68           H  
ATOM   2145  HA  LEU A 136      -2.783  28.776   5.148  1.00  0.68           H  
ATOM   2146 1HB  LEU A 136      -5.565  28.059   4.215  1.00  0.68           H  
ATOM   2147 2HB  LEU A 136      -4.434  26.899   4.948  1.00  0.68           H  
ATOM   2148  HG  LEU A 136      -5.409  29.389   6.253  1.00  0.68           H  
ATOM   2149 1HD1 LEU A 136      -6.724  27.856   7.622  1.00  0.68           H  
ATOM   2150 2HD1 LEU A 136      -7.216  27.766   5.930  1.00  0.68           H  
ATOM   2151 3HD1 LEU A 136      -6.199  26.487   6.640  1.00  0.68           H  
ATOM   2152 1HD2 LEU A 136      -4.248  28.417   8.130  1.00  0.68           H  
ATOM   2153 2HD2 LEU A 136      -3.772  27.064   7.177  1.00  0.68           H  
ATOM   2154 3HD2 LEU A 136      -3.173  28.694   6.818  1.00  0.68           H  
ATOM   2155  N   TYR A 137      -3.496  28.539   1.961  1.00  0.69           N  
ATOM   2156  CA  TYR A 137      -2.963  28.062   0.701  1.00  0.69           C  
ATOM   2157  C   TYR A 137      -1.516  28.514   0.545  1.00  0.69           C  
ATOM   2158  O   TYR A 137      -0.616  27.695   0.340  1.00  0.69           O  
ATOM   2159  CB  TYR A 137      -3.805  28.584  -0.457  1.00  0.69           C  
ATOM   2160  CG  TYR A 137      -3.316  28.198  -1.806  1.00  0.69           C  
ATOM   2161  CD1 TYR A 137      -3.589  26.951  -2.289  1.00  0.69           C  
ATOM   2162  CD2 TYR A 137      -2.598  29.101  -2.574  1.00  0.69           C  
ATOM   2163  CE1 TYR A 137      -3.151  26.587  -3.539  1.00  0.69           C  
ATOM   2164  CE2 TYR A 137      -2.152  28.730  -3.827  1.00  0.69           C  
ATOM   2165  CZ  TYR A 137      -2.433  27.471  -4.302  1.00  0.69           C  
ATOM   2166  OH  TYR A 137      -1.988  27.068  -5.536  1.00  0.69           O  
ATOM   2167  H   TYR A 137      -4.312  29.147   1.955  1.00  0.69           H  
ATOM   2168  HA  TYR A 137      -2.981  26.973   0.701  1.00  0.69           H  
ATOM   2169 1HB  TYR A 137      -4.830  28.244  -0.351  1.00  0.69           H  
ATOM   2170 2HB  TYR A 137      -3.833  29.661  -0.420  1.00  0.69           H  
ATOM   2171  HD1 TYR A 137      -4.159  26.261  -1.682  1.00  0.69           H  
ATOM   2172  HD2 TYR A 137      -2.381  30.098  -2.185  1.00  0.69           H  
ATOM   2173  HE1 TYR A 137      -3.368  25.603  -3.931  1.00  0.69           H  
ATOM   2174  HE2 TYR A 137      -1.582  29.432  -4.435  1.00  0.69           H  
ATOM   2175  HH  TYR A 137      -1.407  27.751  -5.901  1.00  0.69           H  
ATOM   2176  N   GLU A 138      -1.282  29.822   0.701  1.00  0.69           N  
ATOM   2177  CA  GLU A 138       0.052  30.397   0.528  1.00  0.69           C  
ATOM   2178  C   GLU A 138       1.070  29.852   1.529  1.00  0.69           C  
ATOM   2179  O   GLU A 138       2.247  29.686   1.203  1.00  0.69           O  
ATOM   2180  CB  GLU A 138       0.008  31.929   0.599  1.00  0.69           C  
ATOM   2181  CG  GLU A 138      -0.667  32.599  -0.612  1.00  0.69           C  
ATOM   2182  CD  GLU A 138      -0.598  34.127  -0.588  1.00  0.69           C  
ATOM   2183  OE1 GLU A 138      -0.132  34.678   0.384  1.00  0.69           O  
ATOM   2184  OE2 GLU A 138      -1.000  34.732  -1.559  1.00  0.69           O  
ATOM   2185  H   GLU A 138      -2.070  30.439   0.910  1.00  0.69           H  
ATOM   2186  HA  GLU A 138       0.398  30.129  -0.470  1.00  0.69           H  
ATOM   2187 1HB  GLU A 138      -0.545  32.229   1.495  1.00  0.69           H  
ATOM   2188 2HB  GLU A 138       1.020  32.321   0.689  1.00  0.69           H  
ATOM   2189 1HG  GLU A 138      -0.193  32.237  -1.523  1.00  0.69           H  
ATOM   2190 2HG  GLU A 138      -1.713  32.289  -0.634  1.00  0.69           H  
ATOM   2191  N   ARG A 139       0.610  29.537   2.737  1.00  0.69           N  
ATOM   2192  CA  ARG A 139       1.462  29.008   3.795  1.00  0.69           C  
ATOM   2193  C   ARG A 139       1.657  27.492   3.700  1.00  0.69           C  
ATOM   2194  O   ARG A 139       2.334  26.901   4.543  1.00  0.69           O  
ATOM   2195  CB  ARG A 139       0.858  29.342   5.145  1.00  0.69           C  
ATOM   2196  CG  ARG A 139       0.832  30.822   5.467  1.00  0.69           C  
ATOM   2197  CD  ARG A 139       0.079  31.112   6.711  1.00  0.69           C  
ATOM   2198  NE  ARG A 139       0.034  32.542   6.979  1.00  0.69           N  
ATOM   2199  CZ  ARG A 139      -0.579  33.109   8.035  1.00  0.69           C  
ATOM   2200  NH1 ARG A 139      -1.194  32.361   8.921  1.00  0.69           N  
ATOM   2201  NH2 ARG A 139      -0.560  34.424   8.181  1.00  0.69           N  
ATOM   2202  H   ARG A 139      -0.370  29.728   2.954  1.00  0.69           H  
ATOM   2203  HA  ARG A 139       2.437  29.487   3.717  1.00  0.69           H  
ATOM   2204 1HB  ARG A 139      -0.171  28.978   5.174  1.00  0.69           H  
ATOM   2205 2HB  ARG A 139       1.414  28.837   5.931  1.00  0.69           H  
ATOM   2206 1HG  ARG A 139       1.853  31.173   5.602  1.00  0.69           H  
ATOM   2207 2HG  ARG A 139       0.375  31.369   4.645  1.00  0.69           H  
ATOM   2208 1HD  ARG A 139      -0.947  30.752   6.601  1.00  0.69           H  
ATOM   2209 2HD  ARG A 139       0.551  30.616   7.559  1.00  0.69           H  
ATOM   2210  HE  ARG A 139       0.499  33.155   6.322  1.00  0.69           H  
ATOM   2211 1HH1 ARG A 139      -1.214  31.352   8.817  1.00  0.69           H  
ATOM   2212 2HH1 ARG A 139      -1.655  32.785   9.718  1.00  0.69           H  
ATOM   2213 1HH2 ARG A 139      -0.087  35.004   7.501  1.00  0.69           H  
ATOM   2214 2HH2 ARG A 139      -1.020  34.847   8.975  1.00  0.69           H  
ATOM   2215  N   LYS A 140       1.049  26.862   2.685  1.00  0.69           N  
ATOM   2216  CA  LYS A 140       1.082  25.418   2.464  1.00  0.69           C  
ATOM   2217  C   LYS A 140       0.495  24.641   3.639  1.00  0.69           C  
ATOM   2218  O   LYS A 140       0.981  23.565   3.994  1.00  0.69           O  
ATOM   2219  CB  LYS A 140       2.516  24.943   2.190  1.00  0.69           C  
ATOM   2220  CG  LYS A 140       3.169  25.585   0.966  1.00  0.69           C  
ATOM   2221  CD  LYS A 140       4.559  25.012   0.710  1.00  0.69           C  
ATOM   2222  CE  LYS A 140       5.230  25.687  -0.480  1.00  0.69           C  
ATOM   2223  NZ  LYS A 140       6.609  25.169  -0.707  1.00  0.69           N  
ATOM   2224  H   LYS A 140       0.517  27.403   2.005  1.00  0.69           H  
ATOM   2225  HA  LYS A 140       0.473  25.201   1.586  1.00  0.69           H  
ATOM   2226 1HB  LYS A 140       3.150  25.132   3.051  1.00  0.69           H  
ATOM   2227 2HB  LYS A 140       2.509  23.866   2.029  1.00  0.69           H  
ATOM   2228 1HG  LYS A 140       2.542  25.414   0.090  1.00  0.69           H  
ATOM   2229 2HG  LYS A 140       3.251  26.664   1.122  1.00  0.69           H  
ATOM   2230 1HD  LYS A 140       5.180  25.153   1.596  1.00  0.69           H  
ATOM   2231 2HD  LYS A 140       4.480  23.943   0.510  1.00  0.69           H  
ATOM   2232 1HE  LYS A 140       4.634  25.509  -1.374  1.00  0.69           H  
ATOM   2233 2HE  LYS A 140       5.281  26.762  -0.298  1.00  0.69           H  
ATOM   2234 1HZ  LYS A 140       7.020  25.639  -1.501  1.00  0.69           H  
ATOM   2235 2HZ  LYS A 140       7.174  25.340   0.113  1.00  0.69           H  
ATOM   2236 3HZ  LYS A 140       6.571  24.176  -0.888  1.00  0.69           H  
ATOM   2237  N   LEU A 141      -0.568  25.185   4.232  1.00  0.69           N  
ATOM   2238  CA  LEU A 141      -1.249  24.549   5.343  1.00  0.69           C  
ATOM   2239  C   LEU A 141      -2.558  23.882   4.935  1.00  0.69           C  
ATOM   2240  O   LEU A 141      -3.232  23.308   5.786  1.00  0.69           O  
ATOM   2241  CB  LEU A 141      -1.474  25.581   6.429  1.00  0.69           C  
ATOM   2242  CG  LEU A 141      -0.188  26.181   7.008  1.00  0.69           C  
ATOM   2243  CD1 LEU A 141      -0.515  27.298   7.961  1.00  0.69           C  
ATOM   2244  CD2 LEU A 141       0.597  25.093   7.713  1.00  0.69           C  
ATOM   2245  H   LEU A 141      -0.930  26.074   3.890  1.00  0.69           H  
ATOM   2246  HA  LEU A 141      -0.593  23.777   5.742  1.00  0.69           H  
ATOM   2247 1HB  LEU A 141      -2.020  26.394   5.976  1.00  0.69           H  
ATOM   2248 2HB  LEU A 141      -2.066  25.149   7.239  1.00  0.69           H  
ATOM   2249  HG  LEU A 141       0.409  26.585   6.208  1.00  0.69           H  
ATOM   2250 1HD1 LEU A 141       0.413  27.709   8.332  1.00  0.69           H  
ATOM   2251 2HD1 LEU A 141      -1.058  28.069   7.436  1.00  0.69           H  
ATOM   2252 3HD1 LEU A 141      -1.120  26.938   8.786  1.00  0.69           H  
ATOM   2253 1HD2 LEU A 141       1.523  25.505   8.119  1.00  0.69           H  
ATOM   2254 2HD2 LEU A 141       0.006  24.672   8.519  1.00  0.69           H  
ATOM   2255 3HD2 LEU A 141       0.839  24.303   6.996  1.00  0.69           H  
ATOM   2256  N   LEU A 142      -2.919  23.963   3.652  1.00  0.69           N  
ATOM   2257  CA  LEU A 142      -4.123  23.291   3.163  1.00  0.69           C  
ATOM   2258  C   LEU A 142      -3.723  21.981   2.538  1.00  0.69           C  
ATOM   2259  O   LEU A 142      -2.792  21.925   1.733  1.00  0.69           O  
ATOM   2260  CB  LEU A 142      -4.881  24.099   2.104  1.00  0.69           C  
ATOM   2261  CG  LEU A 142      -5.475  25.389   2.523  1.00  0.69           C  
ATOM   2262  CD1 LEU A 142      -6.089  26.042   1.322  1.00  0.69           C  
ATOM   2263  CD2 LEU A 142      -6.532  25.138   3.615  1.00  0.69           C  
ATOM   2264  H   LEU A 142      -2.329  24.470   3.009  1.00  0.69           H  
ATOM   2265  HA  LEU A 142      -4.791  23.088   4.000  1.00  0.69           H  
ATOM   2266 1HB  LEU A 142      -4.192  24.315   1.290  1.00  0.69           H  
ATOM   2267 2HB  LEU A 142      -5.687  23.475   1.709  1.00  0.69           H  
ATOM   2268  HG  LEU A 142      -4.709  26.024   2.889  1.00  0.69           H  
ATOM   2269 1HD1 LEU A 142      -6.527  26.995   1.602  1.00  0.69           H  
ATOM   2270 2HD1 LEU A 142      -5.334  26.194   0.568  1.00  0.69           H  
ATOM   2271 3HD1 LEU A 142      -6.837  25.398   0.943  1.00  0.69           H  
ATOM   2272 1HD2 LEU A 142      -6.973  26.082   3.920  1.00  0.69           H  
ATOM   2273 2HD2 LEU A 142      -7.315  24.483   3.224  1.00  0.69           H  
ATOM   2274 3HD2 LEU A 142      -6.058  24.662   4.476  1.00  0.69           H  
ATOM   2275  N   ALA A 143      -4.436  20.936   2.901  1.00  0.69           N  
ATOM   2276  CA  ALA A 143      -4.184  19.617   2.367  1.00  0.69           C  
ATOM   2277  C   ALA A 143      -5.163  19.256   1.260  1.00  0.69           C  
ATOM   2278  O   ALA A 143      -4.752  18.697   0.246  1.00  0.69           O  
ATOM   2279  CB  ALA A 143      -4.251  18.607   3.481  1.00  0.69           C  
ATOM   2280  H   ALA A 143      -5.181  21.061   3.578  1.00  0.69           H  
ATOM   2281  HA  ALA A 143      -3.183  19.606   1.940  1.00  0.69           H  
ATOM   2282 1HB  ALA A 143      -4.034  17.620   3.089  1.00  0.69           H  
ATOM   2283 2HB  ALA A 143      -3.528  18.859   4.246  1.00  0.69           H  
ATOM   2284 3HB  ALA A 143      -5.237  18.623   3.907  1.00  0.69           H  
ATOM   2285  N   ARG A 144      -6.457  19.550   1.452  1.00  0.70           N  
ATOM   2286  CA  ARG A 144      -7.450  19.188   0.416  1.00  0.70           C  
ATOM   2287  C   ARG A 144      -8.830  19.810   0.601  1.00  0.70           C  
ATOM   2288  O   ARG A 144      -9.231  20.132   1.726  1.00  0.70           O  
ATOM   2289  CB  ARG A 144      -7.594  17.673   0.307  1.00  0.70           C  
ATOM   2290  CG  ARG A 144      -8.042  16.977   1.511  1.00  0.70           C  
ATOM   2291  CD  ARG A 144      -7.907  15.508   1.361  1.00  0.70           C  
ATOM   2292  NE  ARG A 144      -6.508  15.172   1.123  1.00  0.70           N  
ATOM   2293  CZ  ARG A 144      -5.566  15.071   2.080  1.00  0.70           C  
ATOM   2294  NH1 ARG A 144      -5.870  15.249   3.333  1.00  0.70           N  
ATOM   2295  NH2 ARG A 144      -4.327  14.810   1.757  1.00  0.70           N  
ATOM   2296  H   ARG A 144      -6.728  20.019   2.317  1.00  0.70           H  
ATOM   2297  HA  ARG A 144      -7.069  19.507  -0.544  1.00  0.70           H  
ATOM   2298 1HB  ARG A 144      -8.311  17.447  -0.487  1.00  0.70           H  
ATOM   2299 2HB  ARG A 144      -6.658  17.220   0.022  1.00  0.70           H  
ATOM   2300 1HG  ARG A 144      -7.398  17.281   2.284  1.00  0.70           H  
ATOM   2301 2HG  ARG A 144      -9.067  17.244   1.745  1.00  0.70           H  
ATOM   2302 1HD  ARG A 144      -8.237  15.003   2.271  1.00  0.70           H  
ATOM   2303 2HD  ARG A 144      -8.497  15.164   0.511  1.00  0.70           H  
ATOM   2304  HE  ARG A 144      -6.210  15.030   0.161  1.00  0.70           H  
ATOM   2305 1HH1 ARG A 144      -6.822  15.453   3.602  1.00  0.70           H  
ATOM   2306 2HH1 ARG A 144      -5.140  15.184   4.031  1.00  0.70           H  
ATOM   2307 1HH2 ARG A 144      -4.078  14.680   0.764  1.00  0.70           H  
ATOM   2308 2HH2 ARG A 144      -3.616  14.762   2.495  1.00  0.70           H  
ATOM   2309  N   PHE A 145      -9.571  19.907  -0.510  1.00  0.71           N  
ATOM   2310  CA  PHE A 145     -10.975  20.330  -0.494  1.00  0.71           C  
ATOM   2311  C   PHE A 145     -11.876  19.214  -0.961  1.00  0.71           C  
ATOM   2312  O   PHE A 145     -11.718  18.697  -2.069  1.00  0.71           O  
ATOM   2313  CB  PHE A 145     -11.218  21.548  -1.354  1.00  0.71           C  
ATOM   2314  CG  PHE A 145     -10.580  22.769  -0.839  1.00  0.71           C  
ATOM   2315  CD1 PHE A 145      -9.330  23.162  -1.262  1.00  0.71           C  
ATOM   2316  CD2 PHE A 145     -11.241  23.538   0.083  1.00  0.71           C  
ATOM   2317  CE1 PHE A 145      -8.766  24.325  -0.774  1.00  0.71           C  
ATOM   2318  CE2 PHE A 145     -10.685  24.677   0.579  1.00  0.71           C  
ATOM   2319  CZ  PHE A 145      -9.452  25.082   0.149  1.00  0.71           C  
ATOM   2320  H   PHE A 145      -9.148  19.644  -1.406  1.00  0.71           H  
ATOM   2321  HA  PHE A 145     -11.252  20.581   0.530  1.00  0.71           H  
ATOM   2322 1HB  PHE A 145     -10.832  21.365  -2.345  1.00  0.71           H  
ATOM   2323 2HB  PHE A 145     -12.289  21.728  -1.440  1.00  0.71           H  
ATOM   2324  HD1 PHE A 145      -8.806  22.557  -2.002  1.00  0.71           H  
ATOM   2325  HD2 PHE A 145     -12.230  23.221   0.420  1.00  0.71           H  
ATOM   2326  HE1 PHE A 145      -7.781  24.643  -1.126  1.00  0.71           H  
ATOM   2327  HE2 PHE A 145     -11.232  25.258   1.310  1.00  0.71           H  
ATOM   2328  HZ  PHE A 145      -9.017  25.999   0.536  1.00  0.71           H  
ATOM   2329  N   VAL A 146     -12.802  18.824  -0.106  1.00  0.74           N  
ATOM   2330  CA  VAL A 146     -13.647  17.700  -0.426  1.00  0.74           C  
ATOM   2331  C   VAL A 146     -15.121  18.005  -0.399  1.00  0.74           C  
ATOM   2332  O   VAL A 146     -15.608  18.679   0.498  1.00  0.74           O  
ATOM   2333  CB  VAL A 146     -13.281  16.534   0.491  1.00  0.74           C  
ATOM   2334  CG1 VAL A 146     -14.171  15.291   0.209  1.00  0.74           C  
ATOM   2335  CG2 VAL A 146     -11.790  16.287   0.212  1.00  0.74           C  
ATOM   2336  H   VAL A 146     -12.886  19.288   0.796  1.00  0.74           H  
ATOM   2337  HA  VAL A 146     -13.399  17.394  -1.430  1.00  0.74           H  
ATOM   2338  HB  VAL A 146     -13.443  16.785   1.537  1.00  0.74           H  
ATOM   2339 1HG1 VAL A 146     -13.872  14.476   0.858  1.00  0.74           H  
ATOM   2340 2HG1 VAL A 146     -15.221  15.528   0.404  1.00  0.74           H  
ATOM   2341 3HG1 VAL A 146     -14.061  14.982  -0.824  1.00  0.74           H  
ATOM   2342 1HG2 VAL A 146     -11.417  15.478   0.740  1.00  0.74           H  
ATOM   2343 2HG2 VAL A 146     -11.670  16.107  -0.811  1.00  0.74           H  
ATOM   2344 3HG2 VAL A 146     -11.213  17.151   0.474  1.00  0.74           H  
ATOM   2345  N   ILE A 147     -15.814  17.550  -1.420  1.00  0.77           N  
ATOM   2346  CA  ILE A 147     -17.245  17.747  -1.487  1.00  0.77           C  
ATOM   2347  C   ILE A 147     -18.050  16.488  -1.252  1.00  0.77           C  
ATOM   2348  O   ILE A 147     -17.998  15.533  -2.036  1.00  0.77           O  
ATOM   2349  CB  ILE A 147     -17.631  18.379  -2.824  1.00  0.77           C  
ATOM   2350  CG1 ILE A 147     -16.993  19.774  -2.913  1.00  0.77           C  
ATOM   2351  CG2 ILE A 147     -19.133  18.389  -2.957  1.00  0.77           C  
ATOM   2352  CD1 ILE A 147     -17.094  20.430  -4.223  1.00  0.77           C  
ATOM   2353  H   ILE A 147     -15.326  17.016  -2.139  1.00  0.77           H  
ATOM   2354  HA  ILE A 147     -17.527  18.451  -0.706  1.00  0.77           H  
ATOM   2355  HB  ILE A 147     -17.209  17.791  -3.642  1.00  0.77           H  
ATOM   2356 1HG1 ILE A 147     -17.486  20.407  -2.205  1.00  0.77           H  
ATOM   2357 2HG1 ILE A 147     -15.940  19.703  -2.648  1.00  0.77           H  
ATOM   2358 1HG2 ILE A 147     -19.425  18.832  -3.909  1.00  0.77           H  
ATOM   2359 2HG2 ILE A 147     -19.504  17.368  -2.900  1.00  0.77           H  
ATOM   2360 3HG2 ILE A 147     -19.553  18.951  -2.141  1.00  0.77           H  
ATOM   2361 1HD1 ILE A 147     -16.626  21.413  -4.177  1.00  0.77           H  
ATOM   2362 2HD1 ILE A 147     -16.581  19.824  -4.951  1.00  0.77           H  
ATOM   2363 3HD1 ILE A 147     -18.138  20.539  -4.504  1.00  0.77           H  
ATOM   2364  N   ASP A 148     -18.839  16.513  -0.182  1.00  0.80           N  
ATOM   2365  CA  ASP A 148     -19.675  15.377   0.138  1.00  0.80           C  
ATOM   2366  C   ASP A 148     -20.959  15.527  -0.651  1.00  0.80           C  
ATOM   2367  O   ASP A 148     -21.456  16.641  -0.811  1.00  0.80           O  
ATOM   2368  CB  ASP A 148     -20.003  15.261   1.642  1.00  0.80           C  
ATOM   2369  CG  ASP A 148     -18.821  14.862   2.564  1.00  0.80           C  
ATOM   2370  OD1 ASP A 148     -17.745  14.672   2.061  1.00  0.80           O  
ATOM   2371  OD2 ASP A 148     -19.037  14.694   3.766  1.00  0.80           O  
ATOM   2372  H   ASP A 148     -18.870  17.347   0.408  1.00  0.80           H  
ATOM   2373  HA  ASP A 148     -19.183  14.464  -0.182  1.00  0.80           H  
ATOM   2374 1HB  ASP A 148     -20.399  16.221   1.990  1.00  0.80           H  
ATOM   2375 2HB  ASP A 148     -20.798  14.528   1.770  1.00  0.80           H  
ATOM   2376  N   GLU A 149     -21.524  14.415  -1.097  1.00  0.84           N  
ATOM   2377  CA  GLU A 149     -22.790  14.422  -1.820  1.00  0.84           C  
ATOM   2378  C   GLU A 149     -22.652  15.305  -3.047  1.00  0.84           C  
ATOM   2379  O   GLU A 149     -23.517  16.127  -3.365  1.00  0.84           O  
ATOM   2380  CB  GLU A 149     -23.942  14.889  -0.925  1.00  0.84           C  
ATOM   2381  CG  GLU A 149     -24.116  14.033   0.348  1.00  0.84           C  
ATOM   2382  CD  GLU A 149     -24.492  12.558   0.089  1.00  0.84           C  
ATOM   2383  OE1 GLU A 149     -25.303  12.266  -0.765  1.00  0.84           O  
ATOM   2384  OE2 GLU A 149     -23.908  11.709   0.757  1.00  0.84           O  
ATOM   2385  H   GLU A 149     -21.018  13.540  -1.007  1.00  0.84           H  
ATOM   2386  HA  GLU A 149     -23.000  13.407  -2.153  1.00  0.84           H  
ATOM   2387 1HB  GLU A 149     -23.797  15.922  -0.619  1.00  0.84           H  
ATOM   2388 2HB  GLU A 149     -24.871  14.860  -1.478  1.00  0.84           H  
ATOM   2389 1HG  GLU A 149     -23.187  14.062   0.915  1.00  0.84           H  
ATOM   2390 2HG  GLU A 149     -24.891  14.491   0.965  1.00  0.84           H  
ATOM   2391  N   ALA A 150     -21.559  15.053  -3.769  1.00  0.87           N  
ATOM   2392  CA  ALA A 150     -21.156  15.791  -4.961  1.00  0.87           C  
ATOM   2393  C   ALA A 150     -22.193  15.746  -6.061  1.00  0.87           C  
ATOM   2394  O   ALA A 150     -22.200  16.599  -6.930  1.00  0.87           O  
ATOM   2395  CB  ALA A 150     -19.846  15.282  -5.475  1.00  0.87           C  
ATOM   2396  H   ALA A 150     -20.951  14.313  -3.413  1.00  0.87           H  
ATOM   2397  HA  ALA A 150     -21.031  16.833  -4.670  1.00  0.87           H  
ATOM   2398 1HB  ALA A 150     -19.540  15.885  -6.320  1.00  0.87           H  
ATOM   2399 2HB  ALA A 150     -19.113  15.368  -4.668  1.00  0.87           H  
ATOM   2400 3HB  ALA A 150     -19.928  14.267  -5.780  1.00  0.87           H  
ATOM   2401  N   HIS A 151     -23.107  14.794  -6.027  1.00  0.91           N  
ATOM   2402  CA  HIS A 151     -24.188  14.742  -7.002  1.00  0.91           C  
ATOM   2403  C   HIS A 151     -24.974  16.064  -7.034  1.00  0.91           C  
ATOM   2404  O   HIS A 151     -25.595  16.394  -8.043  1.00  0.91           O  
ATOM   2405  CB  HIS A 151     -25.095  13.544  -6.724  1.00  0.91           C  
ATOM   2406  CG  HIS A 151     -25.714  13.563  -5.353  1.00  0.91           C  
ATOM   2407  ND1 HIS A 151     -26.932  14.146  -5.077  1.00  0.91           N  
ATOM   2408  CD2 HIS A 151     -25.271  13.043  -4.189  1.00  0.91           C  
ATOM   2409  CE1 HIS A 151     -27.207  13.987  -3.785  1.00  0.91           C  
ATOM   2410  NE2 HIS A 151     -26.210  13.316  -3.233  1.00  0.91           N  
ATOM   2411  H   HIS A 151     -23.066  14.104  -5.295  1.00  0.91           H  
ATOM   2412  HA  HIS A 151     -23.779  14.617  -7.995  1.00  0.91           H  
ATOM   2413 1HB  HIS A 151     -25.899  13.516  -7.462  1.00  0.91           H  
ATOM   2414 2HB  HIS A 151     -24.522  12.623  -6.830  1.00  0.91           H  
ATOM   2415  HD2 HIS A 151     -24.342  12.501  -4.034  1.00  0.91           H  
ATOM   2416  HE1 HIS A 151     -28.104  14.347  -3.268  1.00  0.91           H  
ATOM   2417  HE2 HIS A 151     -26.112  13.024  -2.243  1.00  0.91           H  
ATOM   2418  N   CYS A 152     -24.895  16.856  -5.952  1.00  0.96           N  
ATOM   2419  CA  CYS A 152     -25.575  18.137  -5.829  1.00  0.96           C  
ATOM   2420  C   CYS A 152     -24.943  19.210  -6.749  1.00  0.96           C  
ATOM   2421  O   CYS A 152     -25.434  20.337  -6.850  1.00  0.96           O  
ATOM   2422  CB  CYS A 152     -25.489  18.611  -4.385  1.00  0.96           C  
ATOM   2423  SG  CYS A 152     -26.296  17.518  -3.207  1.00  0.96           S  
ATOM   2424  H   CYS A 152     -24.351  16.541  -5.148  1.00  0.96           H  
ATOM   2425  HA  CYS A 152     -26.622  17.999  -6.099  1.00  0.96           H  
ATOM   2426 1HB  CYS A 152     -24.442  18.705  -4.090  1.00  0.96           H  
ATOM   2427 2HB  CYS A 152     -25.955  19.595  -4.300  1.00  0.96           H  
ATOM   2428  HG  CYS A 152     -25.288  16.605  -3.212  1.00  0.96           H  
ATOM   2429  N   VAL A 153     -23.838  18.876  -7.425  1.00  1.03           N  
ATOM   2430  CA  VAL A 153     -23.249  19.799  -8.387  1.00  1.03           C  
ATOM   2431  C   VAL A 153     -23.718  19.459  -9.794  1.00  1.03           C  
ATOM   2432  O   VAL A 153     -23.466  20.213 -10.732  1.00  1.03           O  
ATOM   2433  CB  VAL A 153     -21.720  19.731  -8.441  1.00  1.03           C  
ATOM   2434  CG1 VAL A 153     -21.258  18.552  -9.241  1.00  1.03           C  
ATOM   2435  CG2 VAL A 153     -21.227  20.981  -9.076  1.00  1.03           C  
ATOM   2436  H   VAL A 153     -23.402  17.967  -7.284  1.00  1.03           H  
ATOM   2437  HA  VAL A 153     -23.558  20.816  -8.140  1.00  1.03           H  
ATOM   2438  HB  VAL A 153     -21.326  19.622  -7.430  1.00  1.03           H  
ATOM   2439 1HG1 VAL A 153     -20.184  18.522  -9.265  1.00  1.03           H  
ATOM   2440 2HG1 VAL A 153     -21.615  17.668  -8.825  1.00  1.03           H  
ATOM   2441 3HG1 VAL A 153     -21.632  18.641 -10.257  1.00  1.03           H  
ATOM   2442 1HG2 VAL A 153     -20.148  20.982  -9.132  1.00  1.03           H  
ATOM   2443 2HG2 VAL A 153     -21.641  21.061 -10.073  1.00  1.03           H  
ATOM   2444 3HG2 VAL A 153     -21.558  21.796  -8.496  1.00  1.03           H  
ATOM   2445  N   SER A 154     -24.341  18.294  -9.960  1.00  1.12           N  
ATOM   2446  CA  SER A 154     -24.724  17.848 -11.285  1.00  1.12           C  
ATOM   2447  C   SER A 154     -26.024  18.422 -11.781  1.00  1.12           C  
ATOM   2448  O   SER A 154     -26.994  18.556 -11.035  1.00  1.12           O  
ATOM   2449  CB  SER A 154     -24.843  16.347 -11.345  1.00  1.12           C  
ATOM   2450  OG  SER A 154     -25.328  15.960 -12.611  1.00  1.12           O  
ATOM   2451  H   SER A 154     -24.577  17.705  -9.166  1.00  1.12           H  
ATOM   2452  HA  SER A 154     -23.937  18.157 -11.971  1.00  1.12           H  
ATOM   2453 1HB  SER A 154     -23.868  15.903 -11.173  1.00  1.12           H  
ATOM   2454 2HB  SER A 154     -25.512  15.990 -10.567  1.00  1.12           H  
ATOM   2455  HG  SER A 154     -24.747  16.442 -13.256  1.00  1.12           H  
ATOM   2456  N   GLN A 155     -26.088  18.641 -13.085  1.00  1.25           N  
ATOM   2457  CA  GLN A 155     -27.305  19.105 -13.739  1.00  1.25           C  
ATOM   2458  C   GLN A 155     -28.483  18.136 -13.573  1.00  1.25           C  
ATOM   2459  O   GLN A 155     -29.634  18.534 -13.765  1.00  1.25           O  
ATOM   2460  CB  GLN A 155     -27.043  19.362 -15.225  1.00  1.25           C  
ATOM   2461  CG  GLN A 155     -26.750  18.112 -16.031  1.00  1.25           C  
ATOM   2462  CD  GLN A 155     -26.389  18.397 -17.482  1.00  1.25           C  
ATOM   2463  OE1 GLN A 155     -27.278  18.561 -18.332  1.00  1.25           O  
ATOM   2464  NE2 GLN A 155     -25.087  18.480 -17.784  1.00  1.25           N  
ATOM   2465  H   GLN A 155     -25.241  18.480 -13.641  1.00  1.25           H  
ATOM   2466  HA  GLN A 155     -27.589  20.051 -13.278  1.00  1.25           H  
ATOM   2467 1HB  GLN A 155     -27.904  19.857 -15.668  1.00  1.25           H  
ATOM   2468 2HB  GLN A 155     -26.185  20.027 -15.330  1.00  1.25           H  
ATOM   2469 1HG  GLN A 155     -25.927  17.574 -15.569  1.00  1.25           H  
ATOM   2470 2HG  GLN A 155     -27.643  17.502 -16.027  1.00  1.25           H  
ATOM   2471 1HE2 GLN A 155     -24.801  18.672 -18.716  1.00  1.25           H  
ATOM   2472 2HE2 GLN A 155     -24.359  18.365 -17.059  1.00  1.25           H  
ATOM   2473  N   TRP A 156     -28.208  16.864 -13.238  1.00  1.39           N  
ATOM   2474  CA  TRP A 156     -29.293  15.913 -13.038  1.00  1.39           C  
ATOM   2475  C   TRP A 156     -29.483  15.597 -11.558  1.00  1.39           C  
ATOM   2476  O   TRP A 156     -30.183  14.644 -11.214  1.00  1.39           O  
ATOM   2477  CB  TRP A 156     -29.053  14.587 -13.763  1.00  1.39           C  
ATOM   2478  CG  TRP A 156     -28.893  14.711 -15.237  1.00  1.39           C  
ATOM   2479  CD1 TRP A 156     -29.877  14.826 -16.170  1.00  1.39           C  
ATOM   2480  CD2 TRP A 156     -27.659  14.658 -15.967  1.00  1.39           C  
ATOM   2481  NE1 TRP A 156     -29.330  14.885 -17.425  1.00  1.39           N  
ATOM   2482  CE2 TRP A 156     -27.977  14.783 -17.320  1.00  1.39           C  
ATOM   2483  CE3 TRP A 156     -26.335  14.512 -15.592  1.00  1.39           C  
ATOM   2484  CZ2 TRP A 156     -27.008  14.781 -18.299  1.00  1.39           C  
ATOM   2485  CZ3 TRP A 156     -25.378  14.493 -16.566  1.00  1.39           C  
ATOM   2486  CH2 TRP A 156     -25.694  14.631 -17.886  1.00  1.39           C  
ATOM   2487  H   TRP A 156     -27.244  16.570 -13.084  1.00  1.39           H  
ATOM   2488  HA  TRP A 156     -30.216  16.349 -13.414  1.00  1.39           H  
ATOM   2489 1HB  TRP A 156     -28.153  14.125 -13.362  1.00  1.39           H  
ATOM   2490 2HB  TRP A 156     -29.881  13.912 -13.564  1.00  1.39           H  
ATOM   2491  HD1 TRP A 156     -30.941  14.875 -15.953  1.00  1.39           H  
ATOM   2492  HE1 TRP A 156     -29.849  14.981 -18.286  1.00  1.39           H  
ATOM   2493  HE3 TRP A 156     -26.061  14.410 -14.547  1.00  1.39           H  
ATOM   2494  HZ2 TRP A 156     -27.250  14.881 -19.356  1.00  1.39           H  
ATOM   2495  HZ3 TRP A 156     -24.362  14.358 -16.260  1.00  1.39           H  
ATOM   2496  HH2 TRP A 156     -24.896  14.614 -18.628  1.00  1.39           H  
ATOM   2497  N   GLY A 157     -28.834  16.352 -10.670  1.00  1.51           N  
ATOM   2498  CA  GLY A 157     -28.972  16.079  -9.248  1.00  1.51           C  
ATOM   2499  C   GLY A 157     -30.347  16.507  -8.752  1.00  1.51           C  
ATOM   2500  O   GLY A 157     -30.780  17.639  -8.972  1.00  1.51           O  
ATOM   2501  H   GLY A 157     -28.255  17.135 -10.965  1.00  1.51           H  
ATOM   2502 1HA  GLY A 157     -28.819  15.016  -9.059  1.00  1.51           H  
ATOM   2503 2HA  GLY A 157     -28.195  16.619  -8.703  1.00  1.51           H  
ATOM   2504  N   HIS A 158     -30.967  15.681  -7.917  1.00  1.58           N  
ATOM   2505  CA  HIS A 158     -32.298  16.010  -7.396  1.00  1.58           C  
ATOM   2506  C   HIS A 158     -32.181  17.135  -6.385  1.00  1.58           C  
ATOM   2507  O   HIS A 158     -33.100  17.929  -6.181  1.00  1.58           O  
ATOM   2508  CB  HIS A 158     -32.926  14.786  -6.719  1.00  1.58           C  
ATOM   2509  CG  HIS A 158     -33.208  13.655  -7.670  1.00  1.58           C  
ATOM   2510  ND1 HIS A 158     -32.231  12.759  -8.053  1.00  1.58           N  
ATOM   2511  CD2 HIS A 158     -34.339  13.278  -8.320  1.00  1.58           C  
ATOM   2512  CE1 HIS A 158     -32.736  11.888  -8.895  1.00  1.58           C  
ATOM   2513  NE2 HIS A 158     -34.015  12.178  -9.095  1.00  1.58           N  
ATOM   2514  H   HIS A 158     -30.558  14.776  -7.721  1.00  1.58           H  
ATOM   2515  HA  HIS A 158     -32.947  16.340  -8.205  1.00  1.58           H  
ATOM   2516 1HB  HIS A 158     -32.261  14.423  -5.932  1.00  1.58           H  
ATOM   2517 2HB  HIS A 158     -33.863  15.079  -6.243  1.00  1.58           H  
ATOM   2518  HD1 HIS A 158     -31.267  12.741  -7.758  1.00  1.58           H  
ATOM   2519  HD2 HIS A 158     -35.354  13.679  -8.336  1.00  1.58           H  
ATOM   2520  HE1 HIS A 158     -32.098  11.100  -9.305  1.00  1.58           H  
ATOM   2521  N   ASP A 159     -31.011  17.179  -5.770  1.00  1.56           N  
ATOM   2522  CA  ASP A 159     -30.635  18.119  -4.741  1.00  1.56           C  
ATOM   2523  C   ASP A 159     -29.669  19.173  -5.284  1.00  1.56           C  
ATOM   2524  O   ASP A 159     -28.923  19.777  -4.516  1.00  1.56           O  
ATOM   2525  CB  ASP A 159     -29.996  17.354  -3.588  1.00  1.56           C  
ATOM   2526  CG  ASP A 159     -30.978  16.404  -2.920  1.00  1.56           C  
ATOM   2527  OD1 ASP A 159     -32.094  16.798  -2.694  1.00  1.56           O  
ATOM   2528  OD2 ASP A 159     -30.620  15.277  -2.688  1.00  1.56           O  
ATOM   2529  H   ASP A 159     -30.327  16.490  -6.041  1.00  1.56           H  
ATOM   2530  HA  ASP A 159     -31.531  18.625  -4.383  1.00  1.56           H  
ATOM   2531 1HB  ASP A 159     -29.152  16.776  -3.964  1.00  1.56           H  
ATOM   2532 2HB  ASP A 159     -29.614  18.055  -2.846  1.00  1.56           H  
ATOM   2533  N   PHE A 160     -29.658  19.382  -6.608  1.00  1.48           N  
ATOM   2534  CA  PHE A 160     -28.739  20.352  -7.197  1.00  1.48           C  
ATOM   2535  C   PHE A 160     -28.768  21.736  -6.577  1.00  1.48           C  
ATOM   2536  O   PHE A 160     -29.839  22.312  -6.330  1.00  1.48           O  
ATOM   2537  CB  PHE A 160     -28.970  20.523  -8.703  1.00  1.48           C  
ATOM   2538  CG  PHE A 160     -28.072  21.612  -9.308  1.00  1.48           C  
ATOM   2539  CD1 PHE A 160     -26.753  21.367  -9.624  1.00  1.48           C  
ATOM   2540  CD2 PHE A 160     -28.574  22.894  -9.542  1.00  1.48           C  
ATOM   2541  CE1 PHE A 160     -25.946  22.366 -10.154  1.00  1.48           C  
ATOM   2542  CE2 PHE A 160     -27.772  23.890 -10.072  1.00  1.48           C  
ATOM   2543  CZ  PHE A 160     -26.456  23.624 -10.376  1.00  1.48           C  
ATOM   2544  H   PHE A 160     -30.273  18.860  -7.237  1.00  1.48           H  
ATOM   2545  HA  PHE A 160     -27.744  19.956  -7.072  1.00  1.48           H  
ATOM   2546 1HB  PHE A 160     -28.756  19.579  -9.215  1.00  1.48           H  
ATOM   2547 2HB  PHE A 160     -30.008  20.774  -8.896  1.00  1.48           H  
ATOM   2548  HD1 PHE A 160     -26.353  20.376  -9.440  1.00  1.48           H  
ATOM   2549  HD2 PHE A 160     -29.613  23.107  -9.297  1.00  1.48           H  
ATOM   2550  HE1 PHE A 160     -24.907  22.157 -10.391  1.00  1.48           H  
ATOM   2551  HE2 PHE A 160     -28.181  24.881 -10.245  1.00  1.48           H  
ATOM   2552  HZ  PHE A 160     -25.821  24.403 -10.788  1.00  1.48           H  
ATOM   2553  N   ARG A 161     -27.565  22.266  -6.350  1.00  1.35           N  
ATOM   2554  CA  ARG A 161     -27.384  23.606  -5.818  1.00  1.35           C  
ATOM   2555  C   ARG A 161     -26.335  24.393  -6.608  1.00  1.35           C  
ATOM   2556  O   ARG A 161     -25.198  23.948  -6.819  1.00  1.35           O  
ATOM   2557  CB  ARG A 161     -26.967  23.563  -4.351  1.00  1.35           C  
ATOM   2558  CG  ARG A 161     -27.995  22.957  -3.399  1.00  1.35           C  
ATOM   2559  CD  ARG A 161     -29.188  23.837  -3.256  1.00  1.35           C  
ATOM   2560  NE  ARG A 161     -30.154  23.307  -2.310  1.00  1.35           N  
ATOM   2561  CZ  ARG A 161     -31.150  22.440  -2.610  1.00  1.35           C  
ATOM   2562  NH1 ARG A 161     -31.328  21.995  -3.839  1.00  1.35           N  
ATOM   2563  NH2 ARG A 161     -31.965  22.032  -1.648  1.00  1.35           N  
ATOM   2564  H   ARG A 161     -26.755  21.684  -6.553  1.00  1.35           H  
ATOM   2565  HA  ARG A 161     -28.335  24.133  -5.892  1.00  1.35           H  
ATOM   2566 1HB  ARG A 161     -26.052  22.985  -4.255  1.00  1.35           H  
ATOM   2567 2HB  ARG A 161     -26.751  24.573  -4.005  1.00  1.35           H  
ATOM   2568 1HG  ARG A 161     -28.318  21.999  -3.763  1.00  1.35           H  
ATOM   2569 2HG  ARG A 161     -27.545  22.830  -2.413  1.00  1.35           H  
ATOM   2570 1HD  ARG A 161     -28.876  24.821  -2.911  1.00  1.35           H  
ATOM   2571 2HD  ARG A 161     -29.681  23.932  -4.223  1.00  1.35           H  
ATOM   2572  HE  ARG A 161     -30.073  23.607  -1.351  1.00  1.35           H  
ATOM   2573 1HH1 ARG A 161     -30.711  22.281  -4.615  1.00  1.35           H  
ATOM   2574 2HH1 ARG A 161     -32.077  21.349  -4.033  1.00  1.35           H  
ATOM   2575 1HH2 ARG A 161     -31.839  22.367  -0.703  1.00  1.35           H  
ATOM   2576 2HH2 ARG A 161     -32.709  21.384  -1.860  1.00  1.35           H  
ATOM   2577  N   GLN A 162     -26.686  25.633  -6.942  1.00  1.22           N  
ATOM   2578  CA  GLN A 162     -25.790  26.508  -7.692  1.00  1.22           C  
ATOM   2579  C   GLN A 162     -24.504  26.772  -6.924  1.00  1.22           C  
ATOM   2580  O   GLN A 162     -23.434  26.906  -7.519  1.00  1.22           O  
ATOM   2581  CB  GLN A 162     -26.491  27.821  -8.030  1.00  1.22           C  
ATOM   2582  CG  GLN A 162     -27.599  27.671  -9.062  1.00  1.22           C  
ATOM   2583  CD  GLN A 162     -28.317  28.980  -9.351  1.00  1.22           C  
ATOM   2584  OE1 GLN A 162     -28.361  29.883  -8.511  1.00  1.22           O  
ATOM   2585  NE2 GLN A 162     -28.886  29.090 -10.549  1.00  1.22           N  
ATOM   2586  H   GLN A 162     -27.617  25.957  -6.722  1.00  1.22           H  
ATOM   2587  HA  GLN A 162     -25.527  26.012  -8.625  1.00  1.22           H  
ATOM   2588 1HB  GLN A 162     -26.922  28.249  -7.125  1.00  1.22           H  
ATOM   2589 2HB  GLN A 162     -25.762  28.535  -8.413  1.00  1.22           H  
ATOM   2590 1HG  GLN A 162     -27.161  27.308  -9.992  1.00  1.22           H  
ATOM   2591 2HG  GLN A 162     -28.330  26.954  -8.689  1.00  1.22           H  
ATOM   2592 1HE2 GLN A 162     -29.373  29.929 -10.797  1.00  1.22           H  
ATOM   2593 2HE2 GLN A 162     -28.828  28.335 -11.202  1.00  1.22           H  
ATOM   2594  N   ASP A 163     -24.598  26.806  -5.599  1.00  1.11           N  
ATOM   2595  CA  ASP A 163     -23.430  27.039  -4.765  1.00  1.11           C  
ATOM   2596  C   ASP A 163     -22.383  25.941  -4.966  1.00  1.11           C  
ATOM   2597  O   ASP A 163     -21.200  26.171  -4.747  1.00  1.11           O  
ATOM   2598  CB  ASP A 163     -23.836  27.202  -3.313  1.00  1.11           C  
ATOM   2599  CG  ASP A 163     -24.545  28.544  -3.059  1.00  1.11           C  
ATOM   2600  OD1 ASP A 163     -24.462  29.455  -3.886  1.00  1.11           O  
ATOM   2601  OD2 ASP A 163     -25.203  28.625  -2.061  1.00  1.11           O  
ATOM   2602  H   ASP A 163     -25.501  26.676  -5.169  1.00  1.11           H  
ATOM   2603  HA  ASP A 163     -22.977  27.973  -5.069  1.00  1.11           H  
ATOM   2604 1HB  ASP A 163     -24.485  26.381  -3.011  1.00  1.11           H  
ATOM   2605 2HB  ASP A 163     -22.946  27.170  -2.688  1.00  1.11           H  
ATOM   2606  N   TYR A 164     -22.783  24.724  -5.358  1.00  1.04           N  
ATOM   2607  CA  TYR A 164     -21.739  23.751  -5.626  1.00  1.04           C  
ATOM   2608  C   TYR A 164     -21.130  23.998  -6.981  1.00  1.04           C  
ATOM   2609  O   TYR A 164     -19.926  23.857  -7.159  1.00  1.04           O  
ATOM   2610  CB  TYR A 164     -22.191  22.314  -5.517  1.00  1.04           C  
ATOM   2611  CG  TYR A 164     -22.158  21.824  -4.173  1.00  1.04           C  
ATOM   2612  CD1 TYR A 164     -23.280  21.423  -3.495  1.00  1.04           C  
ATOM   2613  CD2 TYR A 164     -20.922  21.780  -3.590  1.00  1.04           C  
ATOM   2614  CE1 TYR A 164     -23.132  20.962  -2.211  1.00  1.04           C  
ATOM   2615  CE2 TYR A 164     -20.779  21.344  -2.344  1.00  1.04           C  
ATOM   2616  CZ  TYR A 164     -21.862  20.932  -1.645  1.00  1.04           C  
ATOM   2617  OH  TYR A 164     -21.696  20.502  -0.392  1.00  1.04           O  
ATOM   2618  H   TYR A 164     -23.754  24.501  -5.561  1.00  1.04           H  
ATOM   2619  HA  TYR A 164     -20.958  23.882  -4.884  1.00  1.04           H  
ATOM   2620 1HB  TYR A 164     -23.211  22.212  -5.903  1.00  1.04           H  
ATOM   2621 2HB  TYR A 164     -21.542  21.688  -6.112  1.00  1.04           H  
ATOM   2622  HD1 TYR A 164     -24.260  21.458  -3.968  1.00  1.04           H  
ATOM   2623  HD2 TYR A 164     -20.051  22.104  -4.153  1.00  1.04           H  
ATOM   2624  HE1 TYR A 164     -23.990  20.628  -1.650  1.00  1.04           H  
ATOM   2625  HE2 TYR A 164     -19.793  21.313  -1.897  1.00  1.04           H  
ATOM   2626  HH  TYR A 164     -20.761  20.315  -0.241  1.00  1.04           H  
ATOM   2627  N   LYS A 165     -21.943  24.416  -7.944  1.00  0.99           N  
ATOM   2628  CA  LYS A 165     -21.411  24.686  -9.282  1.00  0.99           C  
ATOM   2629  C   LYS A 165     -20.306  25.746  -9.180  1.00  0.99           C  
ATOM   2630  O   LYS A 165     -19.237  25.624  -9.784  1.00  0.99           O  
ATOM   2631  CB  LYS A 165     -22.528  25.115 -10.229  1.00  0.99           C  
ATOM   2632  CG  LYS A 165     -22.086  25.341 -11.663  1.00  0.99           C  
ATOM   2633  CD  LYS A 165     -23.267  25.687 -12.562  1.00  0.99           C  
ATOM   2634  CE  LYS A 165     -22.806  25.971 -13.983  1.00  0.99           C  
ATOM   2635  NZ  LYS A 165     -23.939  26.332 -14.879  1.00  0.99           N  
ATOM   2636  H   LYS A 165     -22.940  24.518  -7.739  1.00  0.99           H  
ATOM   2637  HA  LYS A 165     -20.958  23.779  -9.678  1.00  0.99           H  
ATOM   2638 1HB  LYS A 165     -23.307  24.354 -10.231  1.00  0.99           H  
ATOM   2639 2HB  LYS A 165     -22.977  26.039  -9.870  1.00  0.99           H  
ATOM   2640 1HG  LYS A 165     -21.361  26.155 -11.691  1.00  0.99           H  
ATOM   2641 2HG  LYS A 165     -21.606  24.434 -12.042  1.00  0.99           H  
ATOM   2642 1HD  LYS A 165     -23.965  24.848 -12.580  1.00  0.99           H  
ATOM   2643 2HD  LYS A 165     -23.784  26.563 -12.169  1.00  0.99           H  
ATOM   2644 1HE  LYS A 165     -22.091  26.792 -13.967  1.00  0.99           H  
ATOM   2645 2HE  LYS A 165     -22.315  25.084 -14.379  1.00  0.99           H  
ATOM   2646 1HZ  LYS A 165     -23.585  26.508 -15.809  1.00  0.99           H  
ATOM   2647 2HZ  LYS A 165     -24.600  25.570 -14.909  1.00  0.99           H  
ATOM   2648 3HZ  LYS A 165     -24.396  27.162 -14.531  1.00  0.99           H  
ATOM   2649  N   ARG A 166     -20.548  26.740  -8.318  1.00  0.97           N  
ATOM   2650  CA  ARG A 166     -19.648  27.865  -8.057  1.00  0.97           C  
ATOM   2651  C   ARG A 166     -18.312  27.447  -7.430  1.00  0.97           C  
ATOM   2652  O   ARG A 166     -17.354  28.225  -7.429  1.00  0.97           O  
ATOM   2653  CB  ARG A 166     -20.339  28.881  -7.158  1.00  0.97           C  
ATOM   2654  CG  ARG A 166     -21.499  29.620  -7.818  1.00  0.97           C  
ATOM   2655  CD  ARG A 166     -22.260  30.488  -6.861  1.00  0.97           C  
ATOM   2656  NE  ARG A 166     -21.535  31.675  -6.458  1.00  0.97           N  
ATOM   2657  CZ  ARG A 166     -21.830  32.407  -5.363  1.00  0.97           C  
ATOM   2658  NH1 ARG A 166     -22.808  32.040  -4.538  1.00  0.97           N  
ATOM   2659  NH2 ARG A 166     -21.135  33.506  -5.098  1.00  0.97           N  
ATOM   2660  H   ARG A 166     -21.461  26.741  -7.856  1.00  0.97           H  
ATOM   2661  HA  ARG A 166     -19.434  28.348  -9.011  1.00  0.97           H  
ATOM   2662 1HB  ARG A 166     -20.753  28.353  -6.302  1.00  0.97           H  
ATOM   2663 2HB  ARG A 166     -19.629  29.600  -6.776  1.00  0.97           H  
ATOM   2664 1HG  ARG A 166     -21.106  30.259  -8.609  1.00  0.97           H  
ATOM   2665 2HG  ARG A 166     -22.186  28.902  -8.251  1.00  0.97           H  
ATOM   2666 1HD  ARG A 166     -23.194  30.799  -7.327  1.00  0.97           H  
ATOM   2667 2HD  ARG A 166     -22.487  29.925  -5.967  1.00  0.97           H  
ATOM   2668  HE  ARG A 166     -20.782  31.994  -7.051  1.00  0.97           H  
ATOM   2669 1HH1 ARG A 166     -23.364  31.173  -4.682  1.00  0.97           H  
ATOM   2670 2HH1 ARG A 166     -23.011  32.598  -3.725  1.00  0.97           H  
ATOM   2671 1HH2 ARG A 166     -20.393  33.805  -5.715  1.00  0.97           H  
ATOM   2672 2HH2 ARG A 166     -21.350  34.053  -4.276  1.00  0.97           H  
ATOM   2673  N   MET A 167     -18.224  26.215  -6.914  1.00  0.96           N  
ATOM   2674  CA  MET A 167     -17.000  25.715  -6.304  1.00  0.96           C  
ATOM   2675  C   MET A 167     -15.877  25.609  -7.312  1.00  0.96           C  
ATOM   2676  O   MET A 167     -14.709  25.560  -6.920  1.00  0.96           O  
ATOM   2677  CB  MET A 167     -17.204  24.381  -5.593  1.00  0.96           C  
ATOM   2678  CG  MET A 167     -18.029  24.491  -4.388  1.00  0.96           C  
ATOM   2679  SD  MET A 167     -17.291  25.533  -3.157  1.00  0.96           S  
ATOM   2680  CE  MET A 167     -18.755  25.736  -2.248  1.00  0.96           C  
ATOM   2681  H   MET A 167     -19.016  25.580  -6.963  1.00  0.96           H  
ATOM   2682  HA  MET A 167     -16.688  26.436  -5.550  1.00  0.96           H  
ATOM   2683 1HB  MET A 167     -17.669  23.670  -6.266  1.00  0.96           H  
ATOM   2684 2HB  MET A 167     -16.238  23.970  -5.302  1.00  0.96           H  
ATOM   2685 1HG  MET A 167     -18.977  24.926  -4.660  1.00  0.96           H  
ATOM   2686 2HG  MET A 167     -18.203  23.508  -3.957  1.00  0.96           H  
ATOM   2687 1HE  MET A 167     -18.580  26.358  -1.417  1.00  0.96           H  
ATOM   2688 2HE  MET A 167     -19.517  26.183  -2.874  1.00  0.96           H  
ATOM   2689 3HE  MET A 167     -19.093  24.776  -1.926  1.00  0.96           H  
ATOM   2690  N   ASN A 168     -16.191  25.631  -8.610  1.00  0.97           N  
ATOM   2691  CA  ASN A 168     -15.134  25.558  -9.605  1.00  0.97           C  
ATOM   2692  C   ASN A 168     -14.153  26.718  -9.405  1.00  0.97           C  
ATOM   2693  O   ASN A 168     -12.963  26.581  -9.695  1.00  0.97           O  
ATOM   2694  CB  ASN A 168     -15.714  25.648 -10.999  1.00  0.97           C  
ATOM   2695  CG  ASN A 168     -16.269  27.038 -11.345  1.00  0.97           C  
ATOM   2696  OD1 ASN A 168     -17.132  27.607 -10.665  1.00  0.97           O  
ATOM   2697  ND2 ASN A 168     -15.769  27.588 -12.429  1.00  0.97           N  
ATOM   2698  H   ASN A 168     -17.170  25.678  -8.911  1.00  0.97           H  
ATOM   2699  HA  ASN A 168     -14.592  24.618  -9.485  1.00  0.97           H  
ATOM   2700 1HB  ASN A 168     -14.956  25.387 -11.723  1.00  0.97           H  
ATOM   2701 2HB  ASN A 168     -16.519  24.927 -11.093  1.00  0.97           H  
ATOM   2702 1HD2 ASN A 168     -16.081  28.492 -12.719  1.00  0.97           H  
ATOM   2703 2HD2 ASN A 168     -15.085  27.095 -12.960  1.00  0.97           H  
ATOM   2704  N   MET A 169     -14.636  27.838  -8.847  1.00  0.96           N  
ATOM   2705  CA  MET A 169     -13.807  29.004  -8.607  1.00  0.96           C  
ATOM   2706  C   MET A 169     -12.755  28.697  -7.553  1.00  0.96           C  
ATOM   2707  O   MET A 169     -11.648  29.231  -7.588  1.00  0.96           O  
ATOM   2708  CB  MET A 169     -14.683  30.165  -8.170  1.00  0.96           C  
ATOM   2709  CG  MET A 169     -15.563  30.707  -9.282  1.00  0.96           C  
ATOM   2710  SD  MET A 169     -16.443  32.210  -8.818  1.00  0.96           S  
ATOM   2711  CE  MET A 169     -17.734  31.512  -7.795  1.00  0.96           C  
ATOM   2712  H   MET A 169     -15.622  27.886  -8.577  1.00  0.96           H  
ATOM   2713  HA  MET A 169     -13.299  29.266  -9.531  1.00  0.96           H  
ATOM   2714 1HB  MET A 169     -15.330  29.844  -7.354  1.00  0.96           H  
ATOM   2715 2HB  MET A 169     -14.060  30.976  -7.800  1.00  0.96           H  
ATOM   2716 1HG  MET A 169     -14.953  30.911 -10.165  1.00  0.96           H  
ATOM   2717 2HG  MET A 169     -16.301  29.945  -9.546  1.00  0.96           H  
ATOM   2718 1HE  MET A 169     -18.374  32.306  -7.417  1.00  0.96           H  
ATOM   2719 2HE  MET A 169     -18.322  30.818  -8.393  1.00  0.96           H  
ATOM   2720 3HE  MET A 169     -17.285  30.972  -6.957  1.00  0.96           H  
ATOM   2721  N   LEU A 170     -13.101  27.832  -6.604  1.00  0.95           N  
ATOM   2722  CA  LEU A 170     -12.199  27.447  -5.539  1.00  0.95           C  
ATOM   2723  C   LEU A 170     -11.032  26.732  -6.183  1.00  0.95           C  
ATOM   2724  O   LEU A 170      -9.871  27.047  -5.923  1.00  0.95           O  
ATOM   2725  CB  LEU A 170     -12.915  26.550  -4.532  1.00  0.95           C  
ATOM   2726  CG  LEU A 170     -12.171  26.203  -3.303  1.00  0.95           C  
ATOM   2727  CD1 LEU A 170     -13.174  25.860  -2.190  1.00  0.95           C  
ATOM   2728  CD2 LEU A 170     -11.261  25.051  -3.612  1.00  0.95           C  
ATOM   2729  H   LEU A 170     -14.003  27.371  -6.649  1.00  0.95           H  
ATOM   2730  HA  LEU A 170     -11.833  28.340  -5.034  1.00  0.95           H  
ATOM   2731 1HB  LEU A 170     -13.853  27.024  -4.244  1.00  0.95           H  
ATOM   2732 2HB  LEU A 170     -13.153  25.611  -5.021  1.00  0.95           H  
ATOM   2733  HG  LEU A 170     -11.584  27.054  -2.975  1.00  0.95           H  
ATOM   2734 1HD1 LEU A 170     -12.646  25.616  -1.285  1.00  0.95           H  
ATOM   2735 2HD1 LEU A 170     -13.808  26.720  -2.015  1.00  0.95           H  
ATOM   2736 3HD1 LEU A 170     -13.787  25.011  -2.496  1.00  0.95           H  
ATOM   2737 1HD2 LEU A 170     -10.735  24.816  -2.742  1.00  0.95           H  
ATOM   2738 2HD2 LEU A 170     -11.847  24.191  -3.937  1.00  0.95           H  
ATOM   2739 3HD2 LEU A 170     -10.561  25.329  -4.395  1.00  0.95           H  
ATOM   2740  N   ARG A 171     -11.355  25.774  -7.054  1.00  0.92           N  
ATOM   2741  CA  ARG A 171     -10.327  25.000  -7.741  1.00  0.92           C  
ATOM   2742  C   ARG A 171      -9.457  25.904  -8.615  1.00  0.92           C  
ATOM   2743  O   ARG A 171      -8.238  25.751  -8.669  1.00  0.92           O  
ATOM   2744  CB  ARG A 171     -10.951  23.901  -8.587  1.00  0.92           C  
ATOM   2745  CG  ARG A 171      -9.960  23.097  -9.410  1.00  0.92           C  
ATOM   2746  CD  ARG A 171      -8.974  22.367  -8.574  1.00  0.92           C  
ATOM   2747  NE  ARG A 171      -8.068  21.584  -9.384  1.00  0.92           N  
ATOM   2748  CZ  ARG A 171      -6.928  21.015  -8.936  1.00  0.92           C  
ATOM   2749  NH1 ARG A 171      -6.549  21.141  -7.683  1.00  0.92           N  
ATOM   2750  NH2 ARG A 171      -6.178  20.316  -9.764  1.00  0.92           N  
ATOM   2751  H   ARG A 171     -12.348  25.593  -7.223  1.00  0.92           H  
ATOM   2752  HA  ARG A 171      -9.689  24.532  -6.990  1.00  0.92           H  
ATOM   2753 1HB  ARG A 171     -11.493  23.206  -7.947  1.00  0.92           H  
ATOM   2754 2HB  ARG A 171     -11.675  24.336  -9.278  1.00  0.92           H  
ATOM   2755 1HG  ARG A 171     -10.507  22.362  -9.997  1.00  0.92           H  
ATOM   2756 2HG  ARG A 171      -9.421  23.766 -10.081  1.00  0.92           H  
ATOM   2757 1HD  ARG A 171      -8.387  23.071  -7.979  1.00  0.92           H  
ATOM   2758 2HD  ARG A 171      -9.498  21.690  -7.924  1.00  0.92           H  
ATOM   2759  HE  ARG A 171      -8.316  21.436 -10.358  1.00  0.92           H  
ATOM   2760 1HH1 ARG A 171      -7.105  21.668  -7.015  1.00  0.92           H  
ATOM   2761 2HH1 ARG A 171      -5.697  20.689  -7.384  1.00  0.92           H  
ATOM   2762 1HH2 ARG A 171      -6.467  20.190 -10.722  1.00  0.92           H  
ATOM   2763 2HH2 ARG A 171      -5.329  19.890  -9.427  1.00  0.92           H  
ATOM   2764  N   GLN A 172     -10.071  26.883  -9.278  1.00  0.87           N  
ATOM   2765  CA  GLN A 172      -9.302  27.815 -10.098  1.00  0.87           C  
ATOM   2766  C   GLN A 172      -8.325  28.630  -9.245  1.00  0.87           C  
ATOM   2767  O   GLN A 172      -7.198  28.899  -9.668  1.00  0.87           O  
ATOM   2768  CB  GLN A 172     -10.232  28.784 -10.834  1.00  0.87           C  
ATOM   2769  CG  GLN A 172     -11.065  28.167 -11.944  1.00  0.87           C  
ATOM   2770  CD  GLN A 172     -12.078  29.154 -12.525  1.00  0.87           C  
ATOM   2771  OE1 GLN A 172     -12.510  30.101 -11.859  1.00  0.87           O  
ATOM   2772  NE2 GLN A 172     -12.454  28.938 -13.779  1.00  0.87           N  
ATOM   2773  H   GLN A 172     -11.087  26.964  -9.236  1.00  0.87           H  
ATOM   2774  HA  GLN A 172      -8.728  27.244 -10.825  1.00  0.87           H  
ATOM   2775 1HB  GLN A 172     -10.913  29.233 -10.117  1.00  0.87           H  
ATOM   2776 2HB  GLN A 172      -9.642  29.589 -11.264  1.00  0.87           H  
ATOM   2777 1HG  GLN A 172     -10.397  27.857 -12.745  1.00  0.87           H  
ATOM   2778 2HG  GLN A 172     -11.597  27.308 -11.559  1.00  0.87           H  
ATOM   2779 1HE2 GLN A 172     -13.107  29.554 -14.222  1.00  0.87           H  
ATOM   2780 2HE2 GLN A 172     -12.076  28.163 -14.285  1.00  0.87           H  
ATOM   2781  N   LYS A 173      -8.749  29.006  -8.033  1.00  0.83           N  
ATOM   2782  CA  LYS A 173      -7.910  29.795  -7.138  1.00  0.83           C  
ATOM   2783  C   LYS A 173      -6.873  28.977  -6.381  1.00  0.83           C  
ATOM   2784  O   LYS A 173      -5.792  29.494  -6.074  1.00  0.83           O  
ATOM   2785  CB  LYS A 173      -8.767  30.561  -6.148  1.00  0.83           C  
ATOM   2786  CG  LYS A 173      -9.559  31.688  -6.778  1.00  0.83           C  
ATOM   2787  CD  LYS A 173     -10.430  32.359  -5.766  1.00  0.83           C  
ATOM   2788  CE  LYS A 173      -9.571  33.100  -4.770  1.00  0.83           C  
ATOM   2789  NZ  LYS A 173     -10.359  33.894  -3.852  1.00  0.83           N  
ATOM   2790  H   LYS A 173      -9.702  28.783  -7.744  1.00  0.83           H  
ATOM   2791  HA  LYS A 173      -7.370  30.520  -7.745  1.00  0.83           H  
ATOM   2792 1HB  LYS A 173      -9.478  29.868  -5.685  1.00  0.83           H  
ATOM   2793 2HB  LYS A 173      -8.141  30.968  -5.354  1.00  0.83           H  
ATOM   2794 1HG  LYS A 173      -8.874  32.419  -7.203  1.00  0.83           H  
ATOM   2795 2HG  LYS A 173     -10.181  31.290  -7.579  1.00  0.83           H  
ATOM   2796 1HD  LYS A 173     -11.102  33.060  -6.261  1.00  0.83           H  
ATOM   2797 2HD  LYS A 173     -11.027  31.608  -5.244  1.00  0.83           H  
ATOM   2798 1HE  LYS A 173      -8.994  32.375  -4.193  1.00  0.83           H  
ATOM   2799 2HE  LYS A 173      -8.883  33.756  -5.301  1.00  0.83           H  
ATOM   2800 1HZ  LYS A 173      -9.708  34.352  -3.206  1.00  0.83           H  
ATOM   2801 2HZ  LYS A 173     -10.885  34.589  -4.354  1.00  0.83           H  
ATOM   2802 3HZ  LYS A 173     -10.983  33.302  -3.337  1.00  0.83           H  
ATOM   2803  N   PHE A 174      -7.160  27.701  -6.118  1.00  0.79           N  
ATOM   2804  CA  PHE A 174      -6.209  26.879  -5.391  1.00  0.79           C  
ATOM   2805  C   PHE A 174      -5.870  25.603  -6.183  1.00  0.79           C  
ATOM   2806  O   PHE A 174      -6.118  24.499  -5.697  1.00  0.79           O  
ATOM   2807  CB  PHE A 174      -6.796  26.448  -4.038  1.00  0.79           C  
ATOM   2808  CG  PHE A 174      -7.278  27.557  -3.154  1.00  0.79           C  
ATOM   2809  CD1 PHE A 174      -8.544  27.505  -2.599  1.00  0.79           C  
ATOM   2810  CD2 PHE A 174      -6.521  28.667  -2.932  1.00  0.79           C  
ATOM   2811  CE1 PHE A 174      -9.018  28.525  -1.806  1.00  0.79           C  
ATOM   2812  CE2 PHE A 174      -6.976  29.692  -2.162  1.00  0.79           C  
ATOM   2813  CZ  PHE A 174      -8.228  29.628  -1.582  1.00  0.79           C  
ATOM   2814  H   PHE A 174      -8.070  27.322  -6.378  1.00  0.79           H  
ATOM   2815  HA  PHE A 174      -5.308  27.455  -5.207  1.00  0.79           H  
ATOM   2816 1HB  PHE A 174      -7.644  25.784  -4.224  1.00  0.79           H  
ATOM   2817 2HB  PHE A 174      -6.062  25.872  -3.489  1.00  0.79           H  
ATOM   2818  HD1 PHE A 174      -9.157  26.636  -2.789  1.00  0.79           H  
ATOM   2819  HD2 PHE A 174      -5.540  28.736  -3.396  1.00  0.79           H  
ATOM   2820  HE1 PHE A 174     -10.013  28.460  -1.365  1.00  0.79           H  
ATOM   2821  HE2 PHE A 174      -6.345  30.557  -2.019  1.00  0.79           H  
ATOM   2822  HZ  PHE A 174      -8.591  30.450  -0.961  1.00  0.79           H  
ATOM   2823  N   PRO A 175      -5.228  25.704  -7.368  1.00  0.75           N  
ATOM   2824  CA  PRO A 175      -4.971  24.611  -8.296  1.00  0.75           C  
ATOM   2825  C   PRO A 175      -4.029  23.544  -7.758  1.00  0.75           C  
ATOM   2826  O   PRO A 175      -3.972  22.436  -8.294  1.00  0.75           O  
ATOM   2827  CB  PRO A 175      -4.341  25.328  -9.492  1.00  0.75           C  
ATOM   2828  CG  PRO A 175      -3.749  26.591  -8.915  1.00  0.75           C  
ATOM   2829  CD  PRO A 175      -4.700  26.997  -7.832  1.00  0.75           C  
ATOM   2830  HA  PRO A 175      -5.935  24.163  -8.582  1.00  0.75           H  
ATOM   2831 1HB  PRO A 175      -3.591  24.678  -9.964  1.00  0.75           H  
ATOM   2832 2HB  PRO A 175      -5.116  25.531 -10.247  1.00  0.75           H  
ATOM   2833 1HG  PRO A 175      -2.734  26.401  -8.538  1.00  0.75           H  
ATOM   2834 2HG  PRO A 175      -3.661  27.358  -9.699  1.00  0.75           H  
ATOM   2835 1HD  PRO A 175      -4.165  27.542  -7.053  1.00  0.75           H  
ATOM   2836 2HD  PRO A 175      -5.498  27.588  -8.289  1.00  0.75           H  
ATOM   2837  N   SER A 176      -3.244  23.883  -6.734  1.00  0.72           N  
ATOM   2838  CA  SER A 176      -2.309  22.920  -6.170  1.00  0.72           C  
ATOM   2839  C   SER A 176      -2.898  22.120  -5.009  1.00  0.72           C  
ATOM   2840  O   SER A 176      -2.237  21.228  -4.474  1.00  0.72           O  
ATOM   2841  CB  SER A 176      -1.015  23.591  -5.764  1.00  0.72           C  
ATOM   2842  OG  SER A 176      -1.195  24.489  -4.722  1.00  0.72           O  
ATOM   2843  H   SER A 176      -3.299  24.808  -6.332  1.00  0.72           H  
ATOM   2844  HA  SER A 176      -2.056  22.207  -6.955  1.00  0.72           H  
ATOM   2845 1HB  SER A 176      -0.303  22.826  -5.462  1.00  0.72           H  
ATOM   2846 2HB  SER A 176      -0.591  24.111  -6.621  1.00  0.72           H  
ATOM   2847  HG  SER A 176      -1.516  25.310  -5.125  1.00  0.72           H  
ATOM   2848  N   VAL A 177      -4.131  22.431  -4.609  1.00  0.70           N  
ATOM   2849  CA  VAL A 177      -4.773  21.688  -3.536  1.00  0.70           C  
ATOM   2850  C   VAL A 177      -5.809  20.773  -4.174  1.00  0.70           C  
ATOM   2851  O   VAL A 177      -6.730  21.263  -4.828  1.00  0.70           O  
ATOM   2852  CB  VAL A 177      -5.441  22.619  -2.519  1.00  0.70           C  
ATOM   2853  CG1 VAL A 177      -6.127  21.834  -1.474  1.00  0.70           C  
ATOM   2854  CG2 VAL A 177      -4.404  23.445  -1.844  1.00  0.70           C  
ATOM   2855  H   VAL A 177      -4.652  23.177  -5.073  1.00  0.70           H  
ATOM   2856  HA  VAL A 177      -4.006  21.131  -3.014  1.00  0.70           H  
ATOM   2857  HB  VAL A 177      -6.169  23.254  -3.031  1.00  0.70           H  
ATOM   2858 1HG1 VAL A 177      -6.584  22.490  -0.749  1.00  0.70           H  
ATOM   2859 2HG1 VAL A 177      -6.888  21.218  -1.951  1.00  0.70           H  
ATOM   2860 3HG1 VAL A 177      -5.400  21.209  -0.968  1.00  0.70           H  
ATOM   2861 1HG2 VAL A 177      -4.882  24.104  -1.124  1.00  0.70           H  
ATOM   2862 2HG2 VAL A 177      -3.698  22.789  -1.328  1.00  0.70           H  
ATOM   2863 3HG2 VAL A 177      -3.883  24.016  -2.574  1.00  0.70           H  
ATOM   2864  N   PRO A 178      -5.709  19.451  -4.013  1.00  0.68           N  
ATOM   2865  CA  PRO A 178      -6.529  18.490  -4.702  1.00  0.68           C  
ATOM   2866  C   PRO A 178      -7.960  18.600  -4.270  1.00  0.68           C  
ATOM   2867  O   PRO A 178      -8.257  19.000  -3.132  1.00  0.68           O  
ATOM   2868  CB  PRO A 178      -5.942  17.147  -4.259  1.00  0.68           C  
ATOM   2869  CG  PRO A 178      -5.313  17.449  -2.937  1.00  0.68           C  
ATOM   2870  CD  PRO A 178      -4.756  18.852  -3.077  1.00  0.68           C  
ATOM   2871  HA  PRO A 178      -6.435  18.629  -5.789  1.00  0.68           H  
ATOM   2872 1HB  PRO A 178      -6.740  16.387  -4.203  1.00  0.68           H  
ATOM   2873 2HB  PRO A 178      -5.229  16.793  -5.013  1.00  0.68           H  
ATOM   2874 1HG  PRO A 178      -6.081  17.402  -2.176  1.00  0.68           H  
ATOM   2875 2HG  PRO A 178      -4.592  16.712  -2.665  1.00  0.68           H  
ATOM   2876 1HD  PRO A 178      -4.785  19.325  -2.105  1.00  0.68           H  
ATOM   2877 2HD  PRO A 178      -3.741  18.832  -3.511  1.00  0.68           H  
ATOM   2878  N   VAL A 179      -8.827  18.222  -5.187  1.00  0.68           N  
ATOM   2879  CA  VAL A 179     -10.240  18.176  -4.926  1.00  0.68           C  
ATOM   2880  C   VAL A 179     -10.782  16.772  -5.049  1.00  0.68           C  
ATOM   2881  O   VAL A 179     -10.505  16.059  -6.023  1.00  0.68           O  
ATOM   2882  CB  VAL A 179     -11.007  19.129  -5.851  1.00  0.68           C  
ATOM   2883  CG1 VAL A 179     -12.540  18.992  -5.616  1.00  0.68           C  
ATOM   2884  CG2 VAL A 179     -10.574  20.562  -5.544  1.00  0.68           C  
ATOM   2885  H   VAL A 179      -8.464  17.936  -6.103  1.00  0.68           H  
ATOM   2886  HA  VAL A 179     -10.392  18.517  -3.916  1.00  0.68           H  
ATOM   2887  HB  VAL A 179     -10.791  18.885  -6.894  1.00  0.68           H  
ATOM   2888 1HG1 VAL A 179     -13.074  19.679  -6.274  1.00  0.68           H  
ATOM   2889 2HG1 VAL A 179     -12.859  17.972  -5.832  1.00  0.68           H  
ATOM   2890 3HG1 VAL A 179     -12.772  19.230  -4.574  1.00  0.68           H  
ATOM   2891 1HG2 VAL A 179     -11.113  21.252  -6.187  1.00  0.68           H  
ATOM   2892 2HG2 VAL A 179     -10.801  20.781  -4.511  1.00  0.68           H  
ATOM   2893 3HG2 VAL A 179      -9.499  20.669  -5.708  1.00  0.68           H  
ATOM   2894  N   MET A 180     -11.532  16.380  -4.033  1.00  0.69           N  
ATOM   2895  CA  MET A 180     -12.147  15.073  -4.047  1.00  0.69           C  
ATOM   2896  C   MET A 180     -13.635  15.195  -3.899  1.00  0.69           C  
ATOM   2897  O   MET A 180     -14.134  16.004  -3.121  1.00  0.69           O  
ATOM   2898  CB  MET A 180     -11.560  14.130  -2.988  1.00  0.69           C  
ATOM   2899  CG  MET A 180     -12.160  12.736  -2.941  1.00  0.69           C  
ATOM   2900  SD  MET A 180     -11.246  11.659  -1.828  1.00  0.69           S  
ATOM   2901  CE  MET A 180     -11.637  12.329  -0.245  1.00  0.69           C  
ATOM   2902  H   MET A 180     -11.688  17.036  -3.265  1.00  0.69           H  
ATOM   2903  HA  MET A 180     -11.954  14.640  -5.006  1.00  0.69           H  
ATOM   2904 1HB  MET A 180     -10.484  14.042  -3.123  1.00  0.69           H  
ATOM   2905 2HB  MET A 180     -11.736  14.497  -2.042  1.00  0.69           H  
ATOM   2906 1HG  MET A 180     -13.190  12.793  -2.587  1.00  0.69           H  
ATOM   2907 2HG  MET A 180     -12.179  12.289  -3.928  1.00  0.69           H  
ATOM   2908 1HE  MET A 180     -11.139  11.743   0.520  1.00  0.69           H  
ATOM   2909 2HE  MET A 180     -11.293  13.351  -0.197  1.00  0.69           H  
ATOM   2910 3HE  MET A 180     -12.705  12.303  -0.089  1.00  0.69           H  
ATOM   2911  N   ALA A 181     -14.337  14.427  -4.691  1.00  0.73           N  
ATOM   2912  CA  ALA A 181     -15.780  14.398  -4.595  1.00  0.73           C  
ATOM   2913  C   ALA A 181     -16.207  13.051  -4.026  1.00  0.73           C  
ATOM   2914  O   ALA A 181     -15.601  12.021  -4.339  1.00  0.73           O  
ATOM   2915  CB  ALA A 181     -16.365  14.673  -5.964  1.00  0.73           C  
ATOM   2916  H   ALA A 181     -13.835  13.834  -5.357  1.00  0.73           H  
ATOM   2917  HA  ALA A 181     -16.119  15.165  -3.899  1.00  0.73           H  
ATOM   2918 1HB  ALA A 181     -17.403  14.640  -5.930  1.00  0.73           H  
ATOM   2919 2HB  ALA A 181     -16.041  15.654  -6.298  1.00  0.73           H  
ATOM   2920 3HB  ALA A 181     -16.015  13.935  -6.659  1.00  0.73           H  
ATOM   2921  N   LEU A 182     -17.229  13.056  -3.172  1.00  0.78           N  
ATOM   2922  CA  LEU A 182     -17.759  11.805  -2.643  1.00  0.78           C  
ATOM   2923  C   LEU A 182     -19.263  11.629  -2.904  1.00  0.78           C  
ATOM   2924  O   LEU A 182     -20.081  12.498  -2.554  1.00  0.78           O  
ATOM   2925  CB  LEU A 182     -17.542  11.747  -1.132  1.00  0.78           C  
ATOM   2926  CG  LEU A 182     -16.116  11.876  -0.586  1.00  0.78           C  
ATOM   2927  CD1 LEU A 182     -16.161  11.930   0.899  1.00  0.78           C  
ATOM   2928  CD2 LEU A 182     -15.329  10.751  -1.008  1.00  0.78           C  
ATOM   2929  H   LEU A 182     -17.638  13.943  -2.882  1.00  0.78           H  
ATOM   2930  HA  LEU A 182     -17.235  10.973  -3.113  1.00  0.78           H  
ATOM   2931 1HB  LEU A 182     -18.126  12.531  -0.673  1.00  0.78           H  
ATOM   2932 2HB  LEU A 182     -17.922  10.822  -0.798  1.00  0.78           H  
ATOM   2933  HG  LEU A 182     -15.663  12.801  -0.944  1.00  0.78           H  
ATOM   2934 1HD1 LEU A 182     -15.162  12.025   1.284  1.00  0.78           H  
ATOM   2935 2HD1 LEU A 182     -16.745  12.778   1.210  1.00  0.78           H  
ATOM   2936 3HD1 LEU A 182     -16.606  11.032   1.284  1.00  0.78           H  
ATOM   2937 1HD2 LEU A 182     -14.335  10.846  -0.611  1.00  0.78           H  
ATOM   2938 2HD2 LEU A 182     -15.775   9.820  -0.649  1.00  0.78           H  
ATOM   2939 3HD2 LEU A 182     -15.298  10.763  -2.079  1.00  0.78           H  
ATOM   2940  N   THR A 183     -19.637  10.490  -3.486  1.00  0.86           N  
ATOM   2941  CA  THR A 183     -21.050  10.145  -3.709  1.00  0.86           C  
ATOM   2942  C   THR A 183     -21.331   8.684  -3.350  1.00  0.86           C  
ATOM   2943  O   THR A 183     -20.392   7.911  -3.154  1.00  0.86           O  
ATOM   2944  CB  THR A 183     -21.509  10.448  -5.148  1.00  0.86           C  
ATOM   2945  OG1 THR A 183     -20.753   9.683  -6.063  1.00  0.86           O  
ATOM   2946  CG2 THR A 183     -21.390  11.880  -5.483  1.00  0.86           C  
ATOM   2947  H   THR A 183     -18.910   9.827  -3.776  1.00  0.86           H  
ATOM   2948  HA  THR A 183     -21.659  10.760  -3.045  1.00  0.86           H  
ATOM   2949  HB  THR A 183     -22.556  10.164  -5.244  1.00  0.86           H  
ATOM   2950  HG1 THR A 183     -19.822   9.921  -5.996  1.00  0.86           H  
ATOM   2951 1HG2 THR A 183     -21.741  12.049  -6.498  1.00  0.86           H  
ATOM   2952 2HG2 THR A 183     -21.985  12.453  -4.787  1.00  0.86           H  
ATOM   2953 3HG2 THR A 183     -20.365  12.168  -5.406  1.00  0.86           H  
ATOM   2954  N   ALA A 184     -22.622   8.308  -3.263  1.00  0.95           N  
ATOM   2955  CA  ALA A 184     -22.993   6.910  -3.006  1.00  0.95           C  
ATOM   2956  C   ALA A 184     -24.044   6.381  -3.957  1.00  0.95           C  
ATOM   2957  O   ALA A 184     -24.658   5.348  -3.699  1.00  0.95           O  
ATOM   2958  CB  ALA A 184     -23.530   6.766  -1.597  1.00  0.95           C  
ATOM   2959  H   ALA A 184     -23.352   8.996  -3.385  1.00  0.95           H  
ATOM   2960  HA  ALA A 184     -22.108   6.306  -3.151  1.00  0.95           H  
ATOM   2961 1HB  ALA A 184     -23.771   5.727  -1.410  1.00  0.95           H  
ATOM   2962 2HB  ALA A 184     -22.776   7.092  -0.888  1.00  0.95           H  
ATOM   2963 3HB  ALA A 184     -24.428   7.373  -1.486  1.00  0.95           H  
ATOM   2964  N   THR A 185     -24.286   7.125  -5.014  1.00  1.04           N  
ATOM   2965  CA  THR A 185     -25.241   6.782  -6.055  1.00  1.04           C  
ATOM   2966  C   THR A 185     -24.731   7.093  -7.456  1.00  1.04           C  
ATOM   2967  O   THR A 185     -24.182   6.241  -8.153  1.00  1.04           O  
ATOM   2968  CB  THR A 185     -26.583   7.456  -5.813  1.00  1.04           C  
ATOM   2969  OG1 THR A 185     -26.379   8.868  -5.655  1.00  1.04           O  
ATOM   2970  CG2 THR A 185     -27.329   6.853  -4.691  1.00  1.04           C  
ATOM   2971  H   THR A 185     -23.734   7.959  -5.137  1.00  1.04           H  
ATOM   2972  HA  THR A 185     -25.424   5.715  -6.003  1.00  1.04           H  
ATOM   2973  HB  THR A 185     -27.151   7.322  -6.713  1.00  1.04           H  
ATOM   2974  HG1 THR A 185     -27.155   9.377  -6.000  1.00  1.04           H  
ATOM   2975 1HG2 THR A 185     -28.284   7.334  -4.619  1.00  1.04           H  
ATOM   2976 2HG2 THR A 185     -27.471   5.800  -4.906  1.00  1.04           H  
ATOM   2977 3HG2 THR A 185     -26.789   6.969  -3.762  1.00  1.04           H  
ATOM   2978  N   ALA A 186     -24.939   8.341  -7.844  1.00  1.10           N  
ATOM   2979  CA  ALA A 186     -24.606   8.882  -9.146  1.00  1.10           C  
ATOM   2980  C   ALA A 186     -25.072   7.950 -10.279  1.00  1.10           C  
ATOM   2981  O   ALA A 186     -26.151   7.369 -10.214  1.00  1.10           O  
ATOM   2982  CB  ALA A 186     -23.094   9.133  -9.216  1.00  1.10           C  
ATOM   2983  H   ALA A 186     -25.386   8.947  -7.167  1.00  1.10           H  
ATOM   2984  HA  ALA A 186     -25.130   9.833  -9.256  1.00  1.10           H  
ATOM   2985 1HB  ALA A 186     -22.821   9.598 -10.160  1.00  1.10           H  
ATOM   2986 2HB  ALA A 186     -22.806   9.806  -8.406  1.00  1.10           H  
ATOM   2987 3HB  ALA A 186     -22.561   8.189  -9.105  1.00  1.10           H  
ATOM   2988  N   ASN A 187     -24.291   7.924 -11.345  1.00  1.13           N  
ATOM   2989  CA  ASN A 187     -24.461   7.184 -12.590  1.00  1.13           C  
ATOM   2990  C   ASN A 187     -23.286   7.645 -13.421  1.00  1.13           C  
ATOM   2991  O   ASN A 187     -23.067   8.848 -13.434  1.00  1.13           O  
ATOM   2992  CB  ASN A 187     -25.795   7.411 -13.290  1.00  1.13           C  
ATOM   2993  CG  ASN A 187     -25.914   6.604 -14.595  1.00  1.13           C  
ATOM   2994  OD1 ASN A 187     -25.267   6.937 -15.618  1.00  1.13           O  
ATOM   2995  ND2 ASN A 187     -26.698   5.548 -14.595  1.00  1.13           N  
ATOM   2996  H   ASN A 187     -23.442   8.448 -11.281  1.00  1.13           H  
ATOM   2997  HA  ASN A 187     -24.369   6.119 -12.383  1.00  1.13           H  
ATOM   2998 1HB  ASN A 187     -26.614   7.111 -12.638  1.00  1.13           H  
ATOM   2999 2HB  ASN A 187     -25.919   8.462 -13.511  1.00  1.13           H  
ATOM   3000 1HD2 ASN A 187     -26.791   4.998 -15.422  1.00  1.13           H  
ATOM   3001 2HD2 ASN A 187     -27.216   5.251 -13.771  1.00  1.13           H  
ATOM   3002  N   PRO A 188     -22.485   6.825 -14.096  1.00  1.12           N  
ATOM   3003  CA  PRO A 188     -21.373   7.309 -14.911  1.00  1.12           C  
ATOM   3004  C   PRO A 188     -21.737   8.576 -15.728  1.00  1.12           C  
ATOM   3005  O   PRO A 188     -20.895   9.461 -15.898  1.00  1.12           O  
ATOM   3006  CB  PRO A 188     -21.100   6.087 -15.786  1.00  1.12           C  
ATOM   3007  CG  PRO A 188     -21.462   4.909 -14.875  1.00  1.12           C  
ATOM   3008  CD  PRO A 188     -22.665   5.371 -14.088  1.00  1.12           C  
ATOM   3009  HA  PRO A 188     -20.513   7.500 -14.265  1.00  1.12           H  
ATOM   3010 1HB  PRO A 188     -21.710   6.132 -16.700  1.00  1.12           H  
ATOM   3011 2HB  PRO A 188     -20.046   6.078 -16.100  1.00  1.12           H  
ATOM   3012 1HG  PRO A 188     -21.665   4.009 -15.474  1.00  1.12           H  
ATOM   3013 2HG  PRO A 188     -20.608   4.669 -14.221  1.00  1.12           H  
ATOM   3014 1HD  PRO A 188     -23.589   5.070 -14.585  1.00  1.12           H  
ATOM   3015 2HD  PRO A 188     -22.584   4.972 -13.066  1.00  1.12           H  
ATOM   3016  N   ARG A 189     -22.983   8.702 -16.214  1.00  1.08           N  
ATOM   3017  CA  ARG A 189     -23.391   9.915 -16.934  1.00  1.08           C  
ATOM   3018  C   ARG A 189     -23.180  11.149 -16.038  1.00  1.08           C  
ATOM   3019  O   ARG A 189     -22.645  12.190 -16.447  1.00  1.08           O  
ATOM   3020  CB  ARG A 189     -24.862   9.836 -17.288  1.00  1.08           C  
ATOM   3021  CG  ARG A 189     -25.407  11.023 -18.014  1.00  1.08           C  
ATOM   3022  CD  ARG A 189     -26.894  11.033 -18.003  1.00  1.08           C  
ATOM   3023  NE  ARG A 189     -27.409  11.188 -16.648  1.00  1.08           N  
ATOM   3024  CZ  ARG A 189     -28.691  11.006 -16.282  1.00  1.08           C  
ATOM   3025  NH1 ARG A 189     -29.592  10.677 -17.179  1.00  1.08           N  
ATOM   3026  NH2 ARG A 189     -29.045  11.153 -15.019  1.00  1.08           N  
ATOM   3027  H   ARG A 189     -23.683   7.978 -16.061  1.00  1.08           H  
ATOM   3028  HA  ARG A 189     -22.790  10.014 -17.838  1.00  1.08           H  
ATOM   3029 1HB  ARG A 189     -25.040   8.957 -17.903  1.00  1.08           H  
ATOM   3030 2HB  ARG A 189     -25.447   9.713 -16.374  1.00  1.08           H  
ATOM   3031 1HG  ARG A 189     -25.050  11.904 -17.520  1.00  1.08           H  
ATOM   3032 2HG  ARG A 189     -25.066  11.019 -19.048  1.00  1.08           H  
ATOM   3033 1HD  ARG A 189     -27.264  11.858 -18.606  1.00  1.08           H  
ATOM   3034 2HD  ARG A 189     -27.267  10.094 -18.404  1.00  1.08           H  
ATOM   3035  HE  ARG A 189     -26.746  11.443 -15.926  1.00  1.08           H  
ATOM   3036 1HH1 ARG A 189     -29.323  10.563 -18.146  1.00  1.08           H  
ATOM   3037 2HH1 ARG A 189     -30.553  10.540 -16.902  1.00  1.08           H  
ATOM   3038 1HH2 ARG A 189     -28.348  11.400 -14.329  1.00  1.08           H  
ATOM   3039 2HH2 ARG A 189     -30.002  11.003 -14.741  1.00  1.08           H  
ATOM   3040  N   VAL A 190     -23.674  11.009 -14.813  1.00  1.01           N  
ATOM   3041  CA  VAL A 190     -23.652  12.018 -13.778  1.00  1.01           C  
ATOM   3042  C   VAL A 190     -22.233  12.240 -13.326  1.00  1.01           C  
ATOM   3043  O   VAL A 190     -21.826  13.371 -13.079  1.00  1.01           O  
ATOM   3044  CB  VAL A 190     -24.530  11.596 -12.587  1.00  1.01           C  
ATOM   3045  CG1 VAL A 190     -24.377  12.554 -11.460  1.00  1.01           C  
ATOM   3046  CG2 VAL A 190     -25.971  11.503 -13.038  1.00  1.01           C  
ATOM   3047  H   VAL A 190     -24.028  10.097 -14.556  1.00  1.01           H  
ATOM   3048  HA  VAL A 190     -24.041  12.949 -14.184  1.00  1.01           H  
ATOM   3049  HB  VAL A 190     -24.203  10.635 -12.229  1.00  1.01           H  
ATOM   3050 1HG1 VAL A 190     -24.990  12.233 -10.618  1.00  1.01           H  
ATOM   3051 2HG1 VAL A 190     -23.338  12.580 -11.165  1.00  1.01           H  
ATOM   3052 3HG1 VAL A 190     -24.691  13.535 -11.784  1.00  1.01           H  
ATOM   3053 1HG2 VAL A 190     -26.593  11.184 -12.200  1.00  1.01           H  
ATOM   3054 2HG2 VAL A 190     -26.302  12.469 -13.385  1.00  1.01           H  
ATOM   3055 3HG2 VAL A 190     -26.046  10.781 -13.845  1.00  1.01           H  
ATOM   3056  N   GLN A 191     -21.471  11.157 -13.200  1.00  0.95           N  
ATOM   3057  CA  GLN A 191     -20.110  11.293 -12.720  1.00  0.95           C  
ATOM   3058  C   GLN A 191     -19.280  12.153 -13.653  1.00  0.95           C  
ATOM   3059  O   GLN A 191     -18.489  12.988 -13.210  1.00  0.95           O  
ATOM   3060  CB  GLN A 191     -19.419   9.934 -12.578  1.00  0.95           C  
ATOM   3061  CG  GLN A 191     -19.945   9.045 -11.462  1.00  0.95           C  
ATOM   3062  CD  GLN A 191     -19.173   7.752 -11.377  1.00  0.95           C  
ATOM   3063  OE1 GLN A 191     -19.025   7.009 -12.346  1.00  0.95           O  
ATOM   3064  NE2 GLN A 191     -18.621   7.500 -10.212  1.00  0.95           N  
ATOM   3065  H   GLN A 191     -21.864  10.248 -13.431  1.00  0.95           H  
ATOM   3066  HA  GLN A 191     -20.153  11.786 -11.760  1.00  0.95           H  
ATOM   3067 1HB  GLN A 191     -19.510   9.400 -13.514  1.00  0.95           H  
ATOM   3068 2HB  GLN A 191     -18.356  10.088 -12.407  1.00  0.95           H  
ATOM   3069 1HG  GLN A 191     -19.902   9.544 -10.505  1.00  0.95           H  
ATOM   3070 2HG  GLN A 191     -20.976   8.798 -11.701  1.00  0.95           H  
ATOM   3071 1HE2 GLN A 191     -18.066   6.675 -10.084  1.00  0.95           H  
ATOM   3072 2HE2 GLN A 191     -18.739   8.149  -9.458  1.00  0.95           H  
ATOM   3073  N   LYS A 192     -19.484  12.004 -14.960  1.00  0.89           N  
ATOM   3074  CA  LYS A 192     -18.736  12.827 -15.897  1.00  0.89           C  
ATOM   3075  C   LYS A 192     -19.086  14.297 -15.676  1.00  0.89           C  
ATOM   3076  O   LYS A 192     -18.213  15.175 -15.709  1.00  0.89           O  
ATOM   3077  CB  LYS A 192     -19.038  12.393 -17.325  1.00  0.89           C  
ATOM   3078  CG  LYS A 192     -18.442  11.039 -17.698  1.00  0.89           C  
ATOM   3079  CD  LYS A 192     -18.831  10.632 -19.108  1.00  0.89           C  
ATOM   3080  CE  LYS A 192     -18.265   9.266 -19.465  1.00  0.89           C  
ATOM   3081  NZ  LYS A 192     -18.681   8.836 -20.828  1.00  0.89           N  
ATOM   3082  H   LYS A 192     -20.130  11.287 -15.301  1.00  0.89           H  
ATOM   3083  HA  LYS A 192     -17.672  12.699 -15.707  1.00  0.89           H  
ATOM   3084 1HB  LYS A 192     -20.122  12.320 -17.455  1.00  0.89           H  
ATOM   3085 2HB  LYS A 192     -18.670  13.140 -18.024  1.00  0.89           H  
ATOM   3086 1HG  LYS A 192     -17.356  11.092 -17.630  1.00  0.89           H  
ATOM   3087 2HG  LYS A 192     -18.793  10.285 -16.999  1.00  0.89           H  
ATOM   3088 1HD  LYS A 192     -19.920  10.592 -19.177  1.00  0.89           H  
ATOM   3089 2HD  LYS A 192     -18.462  11.369 -19.819  1.00  0.89           H  
ATOM   3090 1HE  LYS A 192     -17.178   9.308 -19.423  1.00  0.89           H  
ATOM   3091 2HE  LYS A 192     -18.620   8.533 -18.738  1.00  0.89           H  
ATOM   3092 1HZ  LYS A 192     -18.290   7.927 -21.031  1.00  0.89           H  
ATOM   3093 2HZ  LYS A 192     -19.690   8.786 -20.868  1.00  0.89           H  
ATOM   3094 3HZ  LYS A 192     -18.349   9.504 -21.509  1.00  0.89           H  
ATOM   3095  N   ASP A 193     -20.365  14.566 -15.397  1.00  0.84           N  
ATOM   3096  CA  ASP A 193     -20.813  15.928 -15.140  1.00  0.84           C  
ATOM   3097  C   ASP A 193     -20.252  16.461 -13.820  1.00  0.84           C  
ATOM   3098  O   ASP A 193     -19.806  17.602 -13.771  1.00  0.84           O  
ATOM   3099  CB  ASP A 193     -22.339  15.989 -15.182  1.00  0.84           C  
ATOM   3100  CG  ASP A 193     -22.965  17.402 -15.110  1.00  0.84           C  
ATOM   3101  OD1 ASP A 193     -22.710  18.215 -15.979  1.00  0.84           O  
ATOM   3102  OD2 ASP A 193     -23.784  17.623 -14.232  1.00  0.84           O  
ATOM   3103  H   ASP A 193     -21.049  13.804 -15.406  1.00  0.84           H  
ATOM   3104  HA  ASP A 193     -20.441  16.561 -15.945  1.00  0.84           H  
ATOM   3105 1HB  ASP A 193     -22.638  15.546 -16.115  1.00  0.84           H  
ATOM   3106 2HB  ASP A 193     -22.750  15.377 -14.379  1.00  0.84           H  
ATOM   3107  N   ILE A 194     -20.191  15.629 -12.777  1.00  0.81           N  
ATOM   3108  CA  ILE A 194     -19.649  16.081 -11.491  1.00  0.81           C  
ATOM   3109  C   ILE A 194     -18.195  16.487 -11.639  1.00  0.81           C  
ATOM   3110  O   ILE A 194     -17.773  17.563 -11.205  1.00  0.81           O  
ATOM   3111  CB  ILE A 194     -19.740  14.978 -10.415  1.00  0.81           C  
ATOM   3112  CG1 ILE A 194     -21.208  14.709 -10.049  1.00  0.81           C  
ATOM   3113  CG2 ILE A 194     -18.913  15.331  -9.177  1.00  0.81           C  
ATOM   3114  CD1 ILE A 194     -21.385  13.473  -9.240  1.00  0.81           C  
ATOM   3115  H   ILE A 194     -20.569  14.688 -12.872  1.00  0.81           H  
ATOM   3116  HA  ILE A 194     -20.217  16.944 -11.170  1.00  0.81           H  
ATOM   3117  HB  ILE A 194     -19.347  14.054 -10.839  1.00  0.81           H  
ATOM   3118 1HG1 ILE A 194     -21.602  15.538  -9.485  1.00  0.81           H  
ATOM   3119 2HG1 ILE A 194     -21.779  14.614 -10.962  1.00  0.81           H  
ATOM   3120 1HG2 ILE A 194     -18.980  14.521  -8.455  1.00  0.81           H  
ATOM   3121 2HG2 ILE A 194     -17.873  15.476  -9.460  1.00  0.81           H  
ATOM   3122 3HG2 ILE A 194     -19.301  16.243  -8.734  1.00  0.81           H  
ATOM   3123 1HD1 ILE A 194     -22.419  13.308  -9.022  1.00  0.81           H  
ATOM   3124 2HD1 ILE A 194     -21.014  12.630  -9.801  1.00  0.81           H  
ATOM   3125 3HD1 ILE A 194     -20.830  13.577  -8.312  1.00  0.81           H  
ATOM   3126  N   LEU A 195     -17.429  15.644 -12.319  1.00  0.78           N  
ATOM   3127  CA  LEU A 195     -16.024  15.918 -12.544  1.00  0.78           C  
ATOM   3128  C   LEU A 195     -15.844  17.194 -13.357  1.00  0.78           C  
ATOM   3129  O   LEU A 195     -14.984  18.032 -13.052  1.00  0.78           O  
ATOM   3130  CB  LEU A 195     -15.430  14.733 -13.302  1.00  0.78           C  
ATOM   3131  CG  LEU A 195     -15.327  13.450 -12.501  1.00  0.78           C  
ATOM   3132  CD1 LEU A 195     -14.972  12.293 -13.419  1.00  0.78           C  
ATOM   3133  CD2 LEU A 195     -14.289  13.647 -11.452  1.00  0.78           C  
ATOM   3134  H   LEU A 195     -17.833  14.774 -12.671  1.00  0.78           H  
ATOM   3135  HA  LEU A 195     -15.531  16.035 -11.583  1.00  0.78           H  
ATOM   3136 1HB  LEU A 195     -16.055  14.531 -14.174  1.00  0.78           H  
ATOM   3137 2HB  LEU A 195     -14.430  15.003 -13.643  1.00  0.78           H  
ATOM   3138  HG  LEU A 195     -16.281  13.222 -12.031  1.00  0.78           H  
ATOM   3139 1HD1 LEU A 195     -14.894  11.376 -12.837  1.00  0.78           H  
ATOM   3140 2HD1 LEU A 195     -15.758  12.183 -14.166  1.00  0.78           H  
ATOM   3141 3HD1 LEU A 195     -14.038  12.487 -13.915  1.00  0.78           H  
ATOM   3142 1HD2 LEU A 195     -14.191  12.749 -10.896  1.00  0.78           H  
ATOM   3143 2HD2 LEU A 195     -13.346  13.888 -11.917  1.00  0.78           H  
ATOM   3144 3HD2 LEU A 195     -14.586  14.458 -10.799  1.00  0.78           H  
ATOM   3145  N   THR A 196     -16.707  17.383 -14.360  1.00  0.77           N  
ATOM   3146  CA  THR A 196     -16.647  18.563 -15.200  1.00  0.77           C  
ATOM   3147  C   THR A 196     -16.982  19.845 -14.440  1.00  0.77           C  
ATOM   3148  O   THR A 196     -16.216  20.810 -14.465  1.00  0.77           O  
ATOM   3149  CB  THR A 196     -17.631  18.421 -16.380  1.00  0.77           C  
ATOM   3150  OG1 THR A 196     -17.265  17.281 -17.180  1.00  0.77           O  
ATOM   3151  CG2 THR A 196     -17.640  19.671 -17.230  1.00  0.77           C  
ATOM   3152  H   THR A 196     -17.397  16.665 -14.584  1.00  0.77           H  
ATOM   3153  HA  THR A 196     -15.634  18.652 -15.591  1.00  0.77           H  
ATOM   3154  HB  THR A 196     -18.632  18.262 -15.990  1.00  0.77           H  
ATOM   3155  HG1 THR A 196     -17.438  16.460 -16.660  1.00  0.77           H  
ATOM   3156 1HG2 THR A 196     -18.351  19.545 -18.045  1.00  0.77           H  
ATOM   3157 2HG2 THR A 196     -17.937  20.523 -16.616  1.00  0.77           H  
ATOM   3158 3HG2 THR A 196     -16.645  19.842 -17.635  1.00  0.77           H  
ATOM   3159  N   GLN A 197     -18.086  19.842 -13.693  1.00  0.76           N  
ATOM   3160  CA  GLN A 197     -18.525  21.059 -13.022  1.00  0.76           C  
ATOM   3161  C   GLN A 197     -17.559  21.496 -11.932  1.00  0.76           C  
ATOM   3162  O   GLN A 197     -17.369  22.687 -11.710  1.00  0.76           O  
ATOM   3163  CB  GLN A 197     -19.900  20.894 -12.381  1.00  0.76           C  
ATOM   3164  CG  GLN A 197     -21.091  20.632 -13.328  1.00  0.76           C  
ATOM   3165  CD  GLN A 197     -21.266  21.623 -14.443  1.00  0.76           C  
ATOM   3166  OE1 GLN A 197     -20.953  22.818 -14.339  1.00  0.76           O  
ATOM   3167  NE2 GLN A 197     -21.811  21.123 -15.560  1.00  0.76           N  
ATOM   3168  H   GLN A 197     -18.662  19.005 -13.653  1.00  0.76           H  
ATOM   3169  HA  GLN A 197     -18.578  21.855 -13.763  1.00  0.76           H  
ATOM   3170 1HB  GLN A 197     -19.859  20.049 -11.688  1.00  0.76           H  
ATOM   3171 2HB  GLN A 197     -20.127  21.784 -11.798  1.00  0.76           H  
ATOM   3172 1HG  GLN A 197     -20.979  19.664 -13.782  1.00  0.76           H  
ATOM   3173 2HG  GLN A 197     -22.003  20.640 -12.737  1.00  0.76           H  
ATOM   3174 1HE2 GLN A 197     -21.969  21.706 -16.350  1.00  0.76           H  
ATOM   3175 2HE2 GLN A 197     -22.091  20.123 -15.611  1.00  0.76           H  
ATOM   3176  N   LEU A 198     -16.922  20.536 -11.269  1.00  0.77           N  
ATOM   3177  CA  LEU A 198     -15.981  20.840 -10.202  1.00  0.77           C  
ATOM   3178  C   LEU A 198     -14.545  21.008 -10.699  1.00  0.77           C  
ATOM   3179  O   LEU A 198     -13.631  21.235  -9.903  1.00  0.77           O  
ATOM   3180  CB  LEU A 198     -16.050  19.732  -9.153  1.00  0.77           C  
ATOM   3181  CG  LEU A 198     -17.398  19.620  -8.445  1.00  0.77           C  
ATOM   3182  CD1 LEU A 198     -17.384  18.407  -7.504  1.00  0.77           C  
ATOM   3183  CD2 LEU A 198     -17.683  20.946  -7.696  1.00  0.77           C  
ATOM   3184  H   LEU A 198     -17.123  19.554 -11.473  1.00  0.77           H  
ATOM   3185  HA  LEU A 198     -16.289  21.778  -9.738  1.00  0.77           H  
ATOM   3186 1HB  LEU A 198     -15.884  18.784  -9.661  1.00  0.77           H  
ATOM   3187 2HB  LEU A 198     -15.271  19.884  -8.409  1.00  0.77           H  
ATOM   3188  HG  LEU A 198     -18.171  19.456  -9.181  1.00  0.77           H  
ATOM   3189 1HD1 LEU A 198     -18.351  18.316  -7.009  1.00  0.77           H  
ATOM   3190 2HD1 LEU A 198     -17.190  17.513  -8.090  1.00  0.77           H  
ATOM   3191 3HD1 LEU A 198     -16.606  18.521  -6.765  1.00  0.77           H  
ATOM   3192 1HD2 LEU A 198     -18.649  20.889  -7.190  1.00  0.77           H  
ATOM   3193 2HD2 LEU A 198     -16.904  21.128  -6.967  1.00  0.77           H  
ATOM   3194 3HD2 LEU A 198     -17.701  21.775  -8.411  1.00  0.77           H  
ATOM   3195  N   LYS A 199     -14.331  20.858 -12.009  1.00  0.77           N  
ATOM   3196  CA  LYS A 199     -13.005  20.948 -12.612  1.00  0.77           C  
ATOM   3197  C   LYS A 199     -11.994  20.030 -11.943  1.00  0.77           C  
ATOM   3198  O   LYS A 199     -10.867  20.439 -11.650  1.00  0.77           O  
ATOM   3199  CB  LYS A 199     -12.513  22.388 -12.608  1.00  0.77           C  
ATOM   3200  CG  LYS A 199     -13.486  23.346 -13.266  1.00  0.77           C  
ATOM   3201  CD  LYS A 199     -13.631  23.063 -14.751  1.00  0.77           C  
ATOM   3202  CE  LYS A 199     -14.592  24.043 -15.402  1.00  0.77           C  
ATOM   3203  NZ  LYS A 199     -14.774  23.768 -16.852  1.00  0.77           N  
ATOM   3204  H   LYS A 199     -15.114  20.704 -12.643  1.00  0.77           H  
ATOM   3205  HA  LYS A 199     -13.095  20.625 -13.650  1.00  0.77           H  
ATOM   3206 1HB  LYS A 199     -12.355  22.723 -11.587  1.00  0.77           H  
ATOM   3207 2HB  LYS A 199     -11.558  22.451 -13.129  1.00  0.77           H  
ATOM   3208 1HG  LYS A 199     -14.471  23.230 -12.803  1.00  0.77           H  
ATOM   3209 2HG  LYS A 199     -13.151  24.369 -13.123  1.00  0.77           H  
ATOM   3210 1HD  LYS A 199     -12.658  23.131 -15.238  1.00  0.77           H  
ATOM   3211 2HD  LYS A 199     -14.016  22.050 -14.887  1.00  0.77           H  
ATOM   3212 1HE  LYS A 199     -15.561  23.966 -14.903  1.00  0.77           H  
ATOM   3213 2HE  LYS A 199     -14.209  25.055 -15.278  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 199     -15.421  24.435 -17.242  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 199     -13.885  23.845 -17.321  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 199     -15.140  22.834 -16.982  1.00  0.77           H  
ATOM   3217  N   ILE A 200     -12.402  18.790 -11.693  1.00  0.77           N  
ATOM   3218  CA  ILE A 200     -11.517  17.811 -11.087  1.00  0.77           C  
ATOM   3219  C   ILE A 200     -10.696  17.248 -12.251  1.00  0.77           C  
ATOM   3220  O   ILE A 200     -11.265  16.822 -13.260  1.00  0.77           O  
ATOM   3221  CB  ILE A 200     -12.345  16.764 -10.322  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200     -13.124  17.445  -9.205  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200     -11.487  15.763  -9.713  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200     -14.155  16.564  -8.516  1.00  0.77           C  
ATOM   3225  H   ILE A 200     -13.347  18.518 -11.976  1.00  0.77           H  
ATOM   3226  HA  ILE A 200     -10.839  18.303 -10.387  1.00  0.77           H  
ATOM   3227  HB  ILE A 200     -13.041  16.301 -11.011  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200     -12.411  17.783  -8.457  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200     -13.615  18.312  -9.617  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200     -12.084  15.023  -9.173  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200     -10.906  15.285 -10.483  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200     -10.837  16.283  -9.014  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200     -14.642  17.137  -7.732  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200     -14.899  16.232  -9.232  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200     -13.660  15.695  -8.072  1.00  0.77           H  
ATOM   3236  N   LEU A 201      -9.366  17.339 -12.167  1.00  0.77           N  
ATOM   3237  CA  LEU A 201      -8.544  17.003 -13.326  1.00  0.77           C  
ATOM   3238  C   LEU A 201      -7.820  15.681 -13.186  1.00  0.77           C  
ATOM   3239  O   LEU A 201      -7.306  15.357 -12.125  1.00  0.77           O  
ATOM   3240  CB  LEU A 201      -7.541  18.134 -13.544  1.00  0.77           C  
ATOM   3241  CG  LEU A 201      -8.186  19.536 -13.694  1.00  0.77           C  
ATOM   3242  CD1 LEU A 201      -7.102  20.576 -13.861  1.00  0.77           C  
ATOM   3243  CD2 LEU A 201      -9.161  19.541 -14.863  1.00  0.77           C  
ATOM   3244  H   LEU A 201      -8.916  17.640 -11.293  1.00  0.77           H  
ATOM   3245  HA  LEU A 201      -9.191  16.942 -14.199  1.00  0.77           H  
ATOM   3246 1HB  LEU A 201      -6.870  18.165 -12.684  1.00  0.77           H  
ATOM   3247 2HB  LEU A 201      -6.956  17.924 -14.437  1.00  0.77           H  
ATOM   3248  HG  LEU A 201      -8.728  19.775 -12.782  1.00  0.77           H  
ATOM   3249 1HD1 LEU A 201      -7.558  21.563 -13.942  1.00  0.77           H  
ATOM   3250 2HD1 LEU A 201      -6.441  20.550 -12.998  1.00  0.77           H  
ATOM   3251 3HD1 LEU A 201      -6.531  20.364 -14.764  1.00  0.77           H  
ATOM   3252 1HD2 LEU A 201      -9.620  20.527 -14.947  1.00  0.77           H  
ATOM   3253 2HD2 LEU A 201      -8.627  19.308 -15.783  1.00  0.77           H  
ATOM   3254 3HD2 LEU A 201      -9.938  18.796 -14.697  1.00  0.77           H  
ATOM   3255  N   ARG A 202      -7.761  14.916 -14.274  1.00  0.76           N  
ATOM   3256  CA  ARG A 202      -7.108  13.607 -14.248  1.00  0.76           C  
ATOM   3257  C   ARG A 202      -7.479  12.851 -12.963  1.00  0.76           C  
ATOM   3258  O   ARG A 202      -6.591  12.352 -12.259  1.00  0.76           O  
ATOM   3259  CB  ARG A 202      -5.596  13.760 -14.327  1.00  0.76           C  
ATOM   3260  CG  ARG A 202      -5.082  14.407 -15.606  1.00  0.76           C  
ATOM   3261  CD  ARG A 202      -3.591  14.446 -15.649  1.00  0.76           C  
ATOM   3262  NE  ARG A 202      -3.096  15.066 -16.873  1.00  0.76           N  
ATOM   3263  CZ  ARG A 202      -1.794  15.281 -17.152  1.00  0.76           C  
ATOM   3264  NH1 ARG A 202      -0.867  14.924 -16.291  1.00  0.76           N  
ATOM   3265  NH2 ARG A 202      -1.449  15.852 -18.293  1.00  0.76           N  
ATOM   3266  H   ARG A 202      -8.191  15.241 -15.129  1.00  0.76           H  
ATOM   3267  HA  ARG A 202      -7.434  13.030 -15.113  1.00  0.76           H  
ATOM   3268 1HB  ARG A 202      -5.242  14.358 -13.488  1.00  0.76           H  
ATOM   3269 2HB  ARG A 202      -5.131  12.777 -14.244  1.00  0.76           H  
ATOM   3270 1HG  ARG A 202      -5.436  13.840 -16.467  1.00  0.76           H  
ATOM   3271 2HG  ARG A 202      -5.453  15.430 -15.667  1.00  0.76           H  
ATOM   3272 1HD  ARG A 202      -3.218  15.021 -14.801  1.00  0.76           H  
ATOM   3273 2HD  ARG A 202      -3.199  13.431 -15.599  1.00  0.76           H  
ATOM   3274  HE  ARG A 202      -3.778  15.354 -17.562  1.00  0.76           H  
ATOM   3275 1HH1 ARG A 202      -1.130  14.487 -15.418  1.00  0.76           H  
ATOM   3276 2HH1 ARG A 202       0.107  15.085 -16.501  1.00  0.76           H  
ATOM   3277 1HH2 ARG A 202      -2.161  16.126 -18.957  1.00  0.76           H  
ATOM   3278 2HH2 ARG A 202      -0.475  16.012 -18.503  1.00  0.76           H  
ATOM   3279  N   PRO A 203      -8.786  12.699 -12.666  1.00  0.75           N  
ATOM   3280  CA  PRO A 203      -9.277  12.178 -11.425  1.00  0.75           C  
ATOM   3281  C   PRO A 203      -8.938  10.738 -11.273  1.00  0.75           C  
ATOM   3282  O   PRO A 203      -9.005   9.968 -12.235  1.00  0.75           O  
ATOM   3283  CB  PRO A 203     -10.789  12.308 -11.580  1.00  0.75           C  
ATOM   3284  CG  PRO A 203     -11.019  12.280 -13.077  1.00  0.75           C  
ATOM   3285  CD  PRO A 203      -9.845  12.977 -13.662  1.00  0.75           C  
ATOM   3286  HA  PRO A 203      -8.886  12.775 -10.588  1.00  0.75           H  
ATOM   3287 1HB  PRO A 203     -11.284  11.479 -11.052  1.00  0.75           H  
ATOM   3288 2HB  PRO A 203     -11.136  13.212 -11.116  1.00  0.75           H  
ATOM   3289 1HG  PRO A 203     -11.128  11.246 -13.429  1.00  0.75           H  
ATOM   3290 2HG  PRO A 203     -11.932  12.796 -13.326  1.00  0.75           H  
ATOM   3291 1HD  PRO A 203      -9.607  12.557 -14.644  1.00  0.75           H  
ATOM   3292 2HD  PRO A 203     -10.105  14.042 -13.702  1.00  0.75           H  
ATOM   3293  N   GLN A 204      -8.706  10.343 -10.048  1.00  0.75           N  
ATOM   3294  CA  GLN A 204      -8.542   8.949  -9.762  1.00  0.75           C  
ATOM   3295  C   GLN A 204      -9.898   8.472  -9.286  1.00  0.75           C  
ATOM   3296  O   GLN A 204     -10.324   8.757  -8.160  1.00  0.75           O  
ATOM   3297  CB  GLN A 204      -7.426   8.756  -8.762  1.00  0.75           C  
ATOM   3298  CG  GLN A 204      -6.114   9.364  -9.254  1.00  0.75           C  
ATOM   3299  CD  GLN A 204      -5.615   8.735 -10.547  1.00  0.75           C  
ATOM   3300  OE1 GLN A 204      -5.334   7.530 -10.586  1.00  0.75           O  
ATOM   3301  NE2 GLN A 204      -5.511   9.535 -11.627  1.00  0.75           N  
ATOM   3302  H   GLN A 204      -8.595  11.030  -9.303  1.00  0.75           H  
ATOM   3303  HA  GLN A 204      -8.289   8.413 -10.675  1.00  0.75           H  
ATOM   3304 1HB  GLN A 204      -7.685   9.241  -7.819  1.00  0.75           H  
ATOM   3305 2HB  GLN A 204      -7.269   7.698  -8.575  1.00  0.75           H  
ATOM   3306 1HG  GLN A 204      -6.262  10.434  -9.425  1.00  0.75           H  
ATOM   3307 2HG  GLN A 204      -5.354   9.217  -8.489  1.00  0.75           H  
ATOM   3308 1HE2 GLN A 204      -5.197   9.158 -12.496  1.00  0.75           H  
ATOM   3309 2HE2 GLN A 204      -5.762  10.533 -11.585  1.00  0.75           H  
ATOM   3310  N   VAL A 205     -10.634   7.854 -10.194  1.00  0.76           N  
ATOM   3311  CA  VAL A 205     -11.996   7.475  -9.886  1.00  0.76           C  
ATOM   3312  C   VAL A 205     -12.011   6.090  -9.262  1.00  0.76           C  
ATOM   3313  O   VAL A 205     -11.422   5.150  -9.801  1.00  0.76           O  
ATOM   3314  CB  VAL A 205     -12.888   7.512 -11.146  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205     -14.317   7.074 -10.781  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205     -12.861   8.933 -11.748  1.00  0.76           C  
ATOM   3317  H   VAL A 205     -10.240   7.658 -11.106  1.00  0.76           H  
ATOM   3318  HA  VAL A 205     -12.394   8.187  -9.175  1.00  0.76           H  
ATOM   3319  HB  VAL A 205     -12.506   6.804 -11.878  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205     -14.945   7.089 -11.670  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205     -14.299   6.064 -10.370  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205     -14.727   7.762 -10.034  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205     -13.479   8.964 -12.644  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205     -13.237   9.638 -11.035  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205     -11.834   9.195 -12.006  1.00  0.76           H  
ATOM   3326  N   PHE A 206     -12.663   5.985  -8.118  1.00  0.79           N  
ATOM   3327  CA  PHE A 206     -12.753   4.735  -7.382  1.00  0.79           C  
ATOM   3328  C   PHE A 206     -14.192   4.398  -7.132  1.00  0.79           C  
ATOM   3329  O   PHE A 206     -15.035   5.294  -7.040  1.00  0.79           O  
ATOM   3330  CB  PHE A 206     -12.038   4.816  -6.043  1.00  0.79           C  
ATOM   3331  CG  PHE A 206     -10.587   5.064  -6.150  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206     -10.115   6.335  -6.154  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206      -9.695   4.028  -6.267  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206      -8.771   6.599  -6.262  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206      -8.354   4.277  -6.386  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206      -7.884   5.570  -6.378  1.00  0.79           C  
ATOM   3337  H   PHE A 206     -13.125   6.822  -7.763  1.00  0.79           H  
ATOM   3338  HA  PHE A 206     -12.309   3.937  -7.979  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206     -12.475   5.612  -5.451  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206     -12.186   3.888  -5.494  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206     -10.833   7.141  -6.071  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206     -10.059   3.000  -6.274  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206      -8.417   7.625  -6.256  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206      -7.665   3.440  -6.489  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206      -6.815   5.769  -6.466  1.00  0.79           H  
ATOM   3346  N   SER A 207     -14.481   3.120  -7.001  1.00  0.83           N  
ATOM   3347  CA  SER A 207     -15.846   2.753  -6.731  1.00  0.83           C  
ATOM   3348  C   SER A 207     -15.990   1.454  -5.970  1.00  0.83           C  
ATOM   3349  O   SER A 207     -15.085   0.615  -5.923  1.00  0.83           O  
ATOM   3350  CB  SER A 207     -16.605   2.654  -8.048  1.00  0.83           C  
ATOM   3351  OG  SER A 207     -16.111   1.601  -8.827  1.00  0.83           O  
ATOM   3352  H   SER A 207     -13.765   2.414  -7.093  1.00  0.83           H  
ATOM   3353  HA  SER A 207     -16.281   3.541  -6.129  1.00  0.83           H  
ATOM   3354 1HB  SER A 207     -17.671   2.498  -7.847  1.00  0.83           H  
ATOM   3355 2HB  SER A 207     -16.512   3.591  -8.594  1.00  0.83           H  
ATOM   3356  HG  SER A 207     -16.427   0.796  -8.402  1.00  0.83           H  
ATOM   3357  N   MET A 208     -17.166   1.291  -5.401  1.00  0.89           N  
ATOM   3358  CA  MET A 208     -17.554   0.077  -4.710  1.00  0.89           C  
ATOM   3359  C   MET A 208     -18.984  -0.255  -5.082  1.00  0.89           C  
ATOM   3360  O   MET A 208     -19.842   0.621  -5.110  1.00  0.89           O  
ATOM   3361  CB  MET A 208     -17.421   0.292  -3.220  1.00  0.89           C  
ATOM   3362  CG  MET A 208     -17.748  -0.862  -2.302  1.00  0.89           C  
ATOM   3363  SD  MET A 208     -17.568  -0.341  -0.576  1.00  0.89           S  
ATOM   3364  CE  MET A 208     -15.845   0.021  -0.540  1.00  0.89           C  
ATOM   3365  H   MET A 208     -17.816   2.078  -5.446  1.00  0.89           H  
ATOM   3366  HA  MET A 208     -16.912  -0.744  -5.029  1.00  0.89           H  
ATOM   3367 1HB  MET A 208     -16.389   0.573  -3.001  1.00  0.89           H  
ATOM   3368 2HB  MET A 208     -18.035   1.108  -2.944  1.00  0.89           H  
ATOM   3369 1HG  MET A 208     -18.778  -1.196  -2.466  1.00  0.89           H  
ATOM   3370 2HG  MET A 208     -17.072  -1.695  -2.492  1.00  0.89           H  
ATOM   3371 1HE  MET A 208     -15.571   0.404   0.431  1.00  0.89           H  
ATOM   3372 2HE  MET A 208     -15.286  -0.881  -0.759  1.00  0.89           H  
ATOM   3373 3HE  MET A 208     -15.616   0.772  -1.286  1.00  0.89           H  
ATOM   3374  N   SER A 209     -19.235  -1.524  -5.355  1.00  0.96           N  
ATOM   3375  CA  SER A 209     -20.564  -1.984  -5.726  1.00  0.96           C  
ATOM   3376  C   SER A 209     -21.578  -1.711  -4.643  1.00  0.96           C  
ATOM   3377  O   SER A 209     -21.271  -1.769  -3.455  1.00  0.96           O  
ATOM   3378  CB  SER A 209     -20.582  -3.455  -6.038  1.00  0.96           C  
ATOM   3379  OG  SER A 209     -21.900  -3.866  -6.296  1.00  0.96           O  
ATOM   3380  H   SER A 209     -18.480  -2.193  -5.312  1.00  0.96           H  
ATOM   3381  HA  SER A 209     -20.874  -1.439  -6.622  1.00  0.96           H  
ATOM   3382 1HB  SER A 209     -19.956  -3.660  -6.903  1.00  0.96           H  
ATOM   3383 2HB  SER A 209     -20.178  -4.011  -5.195  1.00  0.96           H  
ATOM   3384  HG  SER A 209     -22.097  -3.542  -7.182  1.00  0.96           H  
ATOM   3385  N   PHE A 210     -22.811  -1.458  -5.061  1.00  1.01           N  
ATOM   3386  CA  PHE A 210     -23.900  -1.187  -4.134  1.00  1.01           C  
ATOM   3387  C   PHE A 210     -24.613  -2.474  -3.704  1.00  1.01           C  
ATOM   3388  O   PHE A 210     -25.615  -2.443  -2.983  1.00  1.01           O  
ATOM   3389  CB  PHE A 210     -24.906  -0.248  -4.781  1.00  1.01           C  
ATOM   3390  CG  PHE A 210     -24.347   1.072  -5.104  1.00  1.01           C  
ATOM   3391  CD1 PHE A 210     -23.148   1.507  -4.553  1.00  1.01           C  
ATOM   3392  CD2 PHE A 210     -25.002   1.883  -5.973  1.00  1.01           C  
ATOM   3393  CE1 PHE A 210     -22.633   2.727  -4.879  1.00  1.01           C  
ATOM   3394  CE2 PHE A 210     -24.490   3.097  -6.301  1.00  1.01           C  
ATOM   3395  CZ  PHE A 210     -23.309   3.512  -5.754  1.00  1.01           C  
ATOM   3396  H   PHE A 210     -22.987  -1.430  -6.055  1.00  1.01           H  
ATOM   3397  HA  PHE A 210     -23.488  -0.711  -3.246  1.00  1.01           H  
ATOM   3398 1HB  PHE A 210     -25.294  -0.665  -5.667  1.00  1.01           H  
ATOM   3399 2HB  PHE A 210     -25.727  -0.121  -4.127  1.00  1.01           H  
ATOM   3400  HD1 PHE A 210     -22.610   0.864  -3.868  1.00  1.01           H  
ATOM   3401  HD2 PHE A 210     -25.933   1.544  -6.403  1.00  1.01           H  
ATOM   3402  HE1 PHE A 210     -21.689   3.064  -4.454  1.00  1.01           H  
ATOM   3403  HE2 PHE A 210     -25.008   3.742  -6.997  1.00  1.01           H  
ATOM   3404  HZ  PHE A 210     -22.921   4.461  -6.020  1.00  1.01           H  
ATOM   3405  N   ASN A 211     -24.057  -3.620  -4.099  1.00  1.03           N  
ATOM   3406  CA  ASN A 211     -24.595  -4.945  -3.798  1.00  1.03           C  
ATOM   3407  C   ASN A 211     -24.397  -5.313  -2.341  1.00  1.03           C  
ATOM   3408  O   ASN A 211     -23.731  -6.305  -2.052  1.00  1.03           O  
ATOM   3409  CB  ASN A 211     -23.848  -5.990  -4.591  1.00  1.03           C  
ATOM   3410  CG  ASN A 211     -22.401  -6.029  -4.182  1.00  1.03           C  
ATOM   3411  OD1 ASN A 211     -21.942  -5.097  -3.520  1.00  1.03           O  
ATOM   3412  ND2 ASN A 211     -21.678  -7.055  -4.558  1.00  1.03           N  
ATOM   3413  H   ASN A 211     -23.229  -3.584  -4.693  1.00  1.03           H  
ATOM   3414  HA  ASN A 211     -25.662  -4.959  -4.021  1.00  1.03           H  
ATOM   3415 1HB  ASN A 211     -24.289  -6.961  -4.411  1.00  1.03           H  
ATOM   3416 2HB  ASN A 211     -23.897  -5.783  -5.648  1.00  1.03           H  
ATOM   3417 1HD2 ASN A 211     -20.712  -7.099  -4.305  1.00  1.03           H  
ATOM   3418 2HD2 ASN A 211     -22.091  -7.785  -5.095  1.00  1.03           H  
ATOM   3419  N   ARG A 212     -24.927  -4.534  -1.405  1.00  1.02           N  
ATOM   3420  CA  ARG A 212     -24.631  -4.870  -0.028  1.00  1.02           C  
ATOM   3421  C   ARG A 212     -25.026  -6.308   0.227  1.00  1.02           C  
ATOM   3422  O   ARG A 212     -26.194  -6.697   0.119  1.00  1.02           O  
ATOM   3423  CB  ARG A 212     -25.345  -3.945   0.944  1.00  1.02           C  
ATOM   3424  CG  ARG A 212     -25.079  -4.256   2.431  1.00  1.02           C  
ATOM   3425  CD  ARG A 212     -25.690  -3.260   3.308  1.00  1.02           C  
ATOM   3426  NE  ARG A 212     -25.063  -2.010   3.137  1.00  1.02           N  
ATOM   3427  CZ  ARG A 212     -25.618  -0.852   3.441  1.00  1.02           C  
ATOM   3428  NH1 ARG A 212     -26.777  -0.759   3.956  1.00  1.02           N  
ATOM   3429  NH2 ARG A 212     -25.009   0.249   3.214  1.00  1.02           N  
ATOM   3430  H   ARG A 212     -25.472  -3.721  -1.681  1.00  1.02           H  
ATOM   3431  HA  ARG A 212     -23.557  -4.769   0.130  1.00  1.02           H  
ATOM   3432 1HB  ARG A 212     -25.034  -2.917   0.758  1.00  1.02           H  
ATOM   3433 2HB  ARG A 212     -26.417  -3.994   0.775  1.00  1.02           H  
ATOM   3434 1HG  ARG A 212     -25.526  -5.202   2.678  1.00  1.02           H  
ATOM   3435 2HG  ARG A 212     -24.007  -4.290   2.625  1.00  1.02           H  
ATOM   3436 1HD  ARG A 212     -26.736  -3.139   3.074  1.00  1.02           H  
ATOM   3437 2HD  ARG A 212     -25.584  -3.565   4.349  1.00  1.02           H  
ATOM   3438  HE  ARG A 212     -24.141  -1.991   2.730  1.00  1.02           H  
ATOM   3439 1HH1 ARG A 212     -27.336  -1.568   4.198  1.00  1.02           H  
ATOM   3440 2HH1 ARG A 212     -27.111   0.177   4.145  1.00  1.02           H  
ATOM   3441 1HH2 ARG A 212     -24.071   0.272   2.820  1.00  1.02           H  
ATOM   3442 2HH2 ARG A 212     -25.504   1.119   3.435  1.00  1.02           H  
ATOM   3443  N   HIS A 213     -24.040  -7.077   0.671  1.00  0.99           N  
ATOM   3444  CA  HIS A 213     -24.189  -8.503   0.878  1.00  0.99           C  
ATOM   3445  C   HIS A 213     -25.154  -8.837   1.972  1.00  0.99           C  
ATOM   3446  O   HIS A 213     -25.691  -9.926   2.001  1.00  0.99           O  
ATOM   3447  CB  HIS A 213     -22.843  -9.147   1.220  1.00  0.99           C  
ATOM   3448  CG  HIS A 213     -21.864  -9.212   0.070  1.00  0.99           C  
ATOM   3449  ND1 HIS A 213     -20.535  -9.552   0.246  1.00  0.99           N  
ATOM   3450  CD2 HIS A 213     -22.019  -8.984  -1.257  1.00  0.99           C  
ATOM   3451  CE1 HIS A 213     -19.921  -9.533  -0.925  1.00  0.99           C  
ATOM   3452  NE2 HIS A 213     -20.797  -9.194  -1.848  1.00  0.99           N  
ATOM   3453  H   HIS A 213     -23.122  -6.667   0.770  1.00  0.99           H  
ATOM   3454  HA  HIS A 213     -24.559  -8.957  -0.041  1.00  0.99           H  
ATOM   3455 1HB  HIS A 213     -22.376  -8.582   2.027  1.00  0.99           H  
ATOM   3456 2HB  HIS A 213     -23.010 -10.155   1.592  1.00  0.99           H  
ATOM   3457  HD2 HIS A 213     -22.941  -8.695  -1.764  1.00  0.99           H  
ATOM   3458  HE1 HIS A 213     -18.869  -9.759  -1.098  1.00  0.99           H  
ATOM   3459  HE2 HIS A 213     -20.611  -9.099  -2.833  1.00  0.99           H  
ATOM   3460  N   ASN A 214     -25.338  -7.917   2.897  1.00  0.93           N  
ATOM   3461  CA  ASN A 214     -26.192  -8.151   4.039  1.00  0.93           C  
ATOM   3462  C   ASN A 214     -27.562  -7.471   3.993  1.00  0.93           C  
ATOM   3463  O   ASN A 214     -28.252  -7.471   5.010  1.00  0.93           O  
ATOM   3464  CB  ASN A 214     -25.427  -7.769   5.282  1.00  0.93           C  
ATOM   3465  CG  ASN A 214     -24.291  -8.728   5.515  1.00  0.93           C  
ATOM   3466  OD1 ASN A 214     -24.504  -9.925   5.746  1.00  0.93           O  
ATOM   3467  ND2 ASN A 214     -23.084  -8.230   5.440  1.00  0.93           N  
ATOM   3468  H   ASN A 214     -24.865  -7.036   2.797  1.00  0.93           H  
ATOM   3469  HA  ASN A 214     -26.385  -9.213   4.099  1.00  0.93           H  
ATOM   3470 1HB  ASN A 214     -25.027  -6.759   5.176  1.00  0.93           H  
ATOM   3471 2HB  ASN A 214     -26.071  -7.766   6.141  1.00  0.93           H  
ATOM   3472 1HD2 ASN A 214     -22.290  -8.822   5.588  1.00  0.93           H  
ATOM   3473 2HD2 ASN A 214     -22.959  -7.259   5.252  1.00  0.93           H  
ATOM   3474  N   LEU A 215     -27.976  -6.907   2.840  1.00  0.88           N  
ATOM   3475  CA  LEU A 215     -29.300  -6.252   2.801  1.00  0.88           C  
ATOM   3476  C   LEU A 215     -30.307  -6.880   1.858  1.00  0.88           C  
ATOM   3477  O   LEU A 215     -30.131  -6.902   0.634  1.00  0.88           O  
ATOM   3478  CB  LEU A 215     -29.179  -4.764   2.472  1.00  0.88           C  
ATOM   3479  CG  LEU A 215     -30.514  -3.991   2.293  1.00  0.88           C  
ATOM   3480  CD1 LEU A 215     -31.305  -4.052   3.550  1.00  0.88           C  
ATOM   3481  CD2 LEU A 215     -30.205  -2.521   1.979  1.00  0.88           C  
ATOM   3482  H   LEU A 215     -27.389  -6.932   2.000  1.00  0.88           H  
ATOM   3483  HA  LEU A 215     -29.728  -6.312   3.801  1.00  0.88           H  
ATOM   3484 1HB  LEU A 215     -28.661  -4.288   3.297  1.00  0.88           H  
ATOM   3485 2HB  LEU A 215     -28.592  -4.648   1.564  1.00  0.88           H  
ATOM   3486  HG  LEU A 215     -31.099  -4.438   1.490  1.00  0.88           H  
ATOM   3487 1HD1 LEU A 215     -32.217  -3.511   3.423  1.00  0.88           H  
ATOM   3488 2HD1 LEU A 215     -31.530  -5.073   3.798  1.00  0.88           H  
ATOM   3489 3HD1 LEU A 215     -30.731  -3.613   4.339  1.00  0.88           H  
ATOM   3490 1HD2 LEU A 215     -31.137  -1.966   1.860  1.00  0.88           H  
ATOM   3491 2HD2 LEU A 215     -29.631  -2.084   2.803  1.00  0.88           H  
ATOM   3492 3HD2 LEU A 215     -29.624  -2.452   1.064  1.00  0.88           H  
ATOM   3493  N   LYS A 216     -31.396  -7.359   2.449  1.00  0.84           N  
ATOM   3494  CA  LYS A 216     -32.466  -8.002   1.718  1.00  0.84           C  
ATOM   3495  C   LYS A 216     -33.568  -7.030   1.352  1.00  0.84           C  
ATOM   3496  O   LYS A 216     -34.177  -6.419   2.231  1.00  0.84           O  
ATOM   3497  CB  LYS A 216     -33.043  -9.119   2.557  1.00  0.84           C  
ATOM   3498  CG  LYS A 216     -32.098 -10.164   2.821  1.00  0.84           C  
ATOM   3499  CD  LYS A 216     -32.739 -11.342   3.492  1.00  0.84           C  
ATOM   3500  CE  LYS A 216     -32.831 -11.138   4.959  1.00  0.84           C  
ATOM   3501  NZ  LYS A 216     -33.177 -12.394   5.658  1.00  0.84           N  
ATOM   3502  H   LYS A 216     -31.474  -7.291   3.467  1.00  0.84           H  
ATOM   3503  HA  LYS A 216     -32.060  -8.423   0.798  1.00  0.84           H  
ATOM   3504 1HB  LYS A 216     -33.425  -8.733   3.504  1.00  0.84           H  
ATOM   3505 2HB  LYS A 216     -33.857  -9.582   2.011  1.00  0.84           H  
ATOM   3506 1HG  LYS A 216     -31.685 -10.449   1.884  1.00  0.84           H  
ATOM   3507 2HG  LYS A 216     -31.300  -9.780   3.459  1.00  0.84           H  
ATOM   3508 1HD  LYS A 216     -33.745 -11.452   3.092  1.00  0.84           H  
ATOM   3509 2HD  LYS A 216     -32.200 -12.250   3.270  1.00  0.84           H  
ATOM   3510 1HE  LYS A 216     -31.883 -10.784   5.314  1.00  0.84           H  
ATOM   3511 2HE  LYS A 216     -33.572 -10.394   5.162  1.00  0.84           H  
ATOM   3512 1HZ  LYS A 216     -33.220 -12.247   6.655  1.00  0.84           H  
ATOM   3513 2HZ  LYS A 216     -34.068 -12.732   5.331  1.00  0.84           H  
ATOM   3514 3HZ  LYS A 216     -32.441 -13.083   5.447  1.00  0.84           H  
ATOM   3515  N   TYR A 217     -33.840  -6.902   0.063  1.00  0.82           N  
ATOM   3516  CA  TYR A 217     -34.882  -5.996  -0.397  1.00  0.82           C  
ATOM   3517  C   TYR A 217     -36.177  -6.723  -0.698  1.00  0.82           C  
ATOM   3518  O   TYR A 217     -36.156  -7.771  -1.353  1.00  0.82           O  
ATOM   3519  CB  TYR A 217     -34.440  -5.279  -1.667  1.00  0.82           C  
ATOM   3520  CG  TYR A 217     -33.376  -4.220  -1.500  1.00  0.82           C  
ATOM   3521  CD1 TYR A 217     -32.017  -4.525  -1.535  1.00  0.82           C  
ATOM   3522  CD2 TYR A 217     -33.783  -2.921  -1.341  1.00  0.82           C  
ATOM   3523  CE1 TYR A 217     -31.088  -3.499  -1.405  1.00  0.82           C  
ATOM   3524  CE2 TYR A 217     -32.877  -1.913  -1.214  1.00  0.82           C  
ATOM   3525  CZ  TYR A 217     -31.537  -2.177  -1.245  1.00  0.82           C  
ATOM   3526  OH  TYR A 217     -30.631  -1.137  -1.108  1.00  0.82           O  
ATOM   3527  H   TYR A 217     -33.301  -7.431  -0.607  1.00  0.82           H  
ATOM   3528  HA  TYR A 217     -35.083  -5.261   0.383  1.00  0.82           H  
ATOM   3529 1HB  TYR A 217     -34.069  -6.018  -2.380  1.00  0.82           H  
ATOM   3530 2HB  TYR A 217     -35.313  -4.806  -2.122  1.00  0.82           H  
ATOM   3531  HD1 TYR A 217     -31.683  -5.556  -1.663  1.00  0.82           H  
ATOM   3532  HD2 TYR A 217     -34.845  -2.697  -1.320  1.00  0.82           H  
ATOM   3533  HE1 TYR A 217     -30.020  -3.722  -1.427  1.00  0.82           H  
ATOM   3534  HE2 TYR A 217     -33.229  -0.897  -1.095  1.00  0.82           H  
ATOM   3535  HH  TYR A 217     -31.111  -0.303  -0.909  1.00  0.82           H  
ATOM   3536  N   TYR A 218     -37.284  -6.123  -0.269  1.00  0.83           N  
ATOM   3537  CA  TYR A 218     -38.614  -6.635  -0.542  1.00  0.83           C  
ATOM   3538  C   TYR A 218     -39.558  -5.559  -1.040  1.00  0.83           C  
ATOM   3539  O   TYR A 218     -39.611  -4.462  -0.475  1.00  0.83           O  
ATOM   3540  CB  TYR A 218     -39.200  -7.253   0.733  1.00  0.83           C  
ATOM   3541  CG  TYR A 218     -38.433  -8.437   1.227  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218     -37.336  -8.264   2.053  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218     -38.825  -9.707   0.851  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218     -36.640  -9.365   2.480  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218     -38.128 -10.800   1.279  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218     -37.038 -10.641   2.088  1.00  0.83           C  
ATOM   3547  OH  TYR A 218     -36.343 -11.747   2.511  1.00  0.83           O  
ATOM   3548  H   TYR A 218     -37.189  -5.291   0.306  1.00  0.83           H  
ATOM   3549  HA  TYR A 218     -38.539  -7.380  -1.320  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218     -39.199  -6.501   1.523  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218     -40.234  -7.552   0.557  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218     -37.023  -7.258   2.355  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218     -39.694  -9.838   0.209  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -35.783  -9.233   3.120  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218     -38.442 -11.793   0.978  1.00  0.83           H  
ATOM   3556  HH  TYR A 218     -36.704 -12.532   2.084  1.00  0.83           H  
ATOM   3557  N   VAL A 219     -40.354  -5.902  -2.045  1.00  0.87           N  
ATOM   3558  CA  VAL A 219     -41.371  -4.982  -2.534  1.00  0.87           C  
ATOM   3559  C   VAL A 219     -42.800  -5.556  -2.438  1.00  0.87           C  
ATOM   3560  O   VAL A 219     -43.087  -6.627  -2.978  1.00  0.87           O  
ATOM   3561  CB  VAL A 219     -41.034  -4.617  -3.991  1.00  0.87           C  
ATOM   3562  CG1 VAL A 219     -42.048  -3.741  -4.498  1.00  0.87           C  
ATOM   3563  CG2 VAL A 219     -39.657  -3.959  -4.075  1.00  0.87           C  
ATOM   3564  H   VAL A 219     -40.189  -6.795  -2.533  1.00  0.87           H  
ATOM   3565  HA  VAL A 219     -41.335  -4.073  -1.934  1.00  0.87           H  
ATOM   3566  HB  VAL A 219     -41.037  -5.526  -4.602  1.00  0.87           H  
ATOM   3567 1HG1 VAL A 219     -41.854  -3.498  -5.517  1.00  0.87           H  
ATOM   3568 2HG1 VAL A 219     -42.949  -4.291  -4.424  1.00  0.87           H  
ATOM   3569 3HG1 VAL A 219     -42.099  -2.827  -3.901  1.00  0.87           H  
ATOM   3570 1HG2 VAL A 219     -39.450  -3.718  -5.113  1.00  0.87           H  
ATOM   3571 2HG2 VAL A 219     -39.644  -3.055  -3.477  1.00  0.87           H  
ATOM   3572 3HG2 VAL A 219     -38.897  -4.652  -3.706  1.00  0.87           H  
ATOM   3573  N   LEU A 220     -43.694  -4.832  -1.749  1.00  0.93           N  
ATOM   3574  CA  LEU A 220     -45.089  -5.246  -1.592  1.00  0.93           C  
ATOM   3575  C   LEU A 220     -46.101  -4.187  -2.055  1.00  0.93           C  
ATOM   3576  O   LEU A 220     -45.890  -2.998  -1.827  1.00  0.93           O  
ATOM   3577  CB  LEU A 220     -45.417  -5.512  -0.116  1.00  0.93           C  
ATOM   3578  CG  LEU A 220     -44.667  -6.621   0.577  1.00  0.93           C  
ATOM   3579  CD1 LEU A 220     -45.066  -6.619   2.063  1.00  0.93           C  
ATOM   3580  CD2 LEU A 220     -44.996  -7.938  -0.085  1.00  0.93           C  
ATOM   3581  H   LEU A 220     -43.390  -3.961  -1.323  1.00  0.93           H  
ATOM   3582  HA  LEU A 220     -45.208  -6.170  -2.137  1.00  0.93           H  
ATOM   3583 1HB  LEU A 220     -45.219  -4.592   0.443  1.00  0.93           H  
ATOM   3584 2HB  LEU A 220     -46.485  -5.728  -0.033  1.00  0.93           H  
ATOM   3585  HG  LEU A 220     -43.599  -6.446   0.502  1.00  0.93           H  
ATOM   3586 1HD1 LEU A 220     -44.528  -7.409   2.588  1.00  0.93           H  
ATOM   3587 2HD1 LEU A 220     -44.832  -5.660   2.515  1.00  0.93           H  
ATOM   3588 3HD1 LEU A 220     -46.138  -6.794   2.145  1.00  0.93           H  
ATOM   3589 1HD2 LEU A 220     -44.457  -8.743   0.415  1.00  0.93           H  
ATOM   3590 2HD2 LEU A 220     -46.069  -8.119  -0.016  1.00  0.93           H  
ATOM   3591 3HD2 LEU A 220     -44.701  -7.901  -1.136  1.00  0.93           H  
ATOM   3592  N   PRO A 221     -47.223  -4.570  -2.669  1.00  1.02           N  
ATOM   3593  CA  PRO A 221     -48.338  -3.689  -2.936  1.00  1.02           C  
ATOM   3594  C   PRO A 221     -48.846  -3.112  -1.620  1.00  1.02           C  
ATOM   3595  O   PRO A 221     -48.919  -3.822  -0.612  1.00  1.02           O  
ATOM   3596  CB  PRO A 221     -49.361  -4.621  -3.586  1.00  1.02           C  
ATOM   3597  CG  PRO A 221     -48.526  -5.733  -4.195  1.00  1.02           C  
ATOM   3598  CD  PRO A 221     -47.363  -5.923  -3.235  1.00  1.02           C  
ATOM   3599  HA  PRO A 221     -48.022  -2.892  -3.626  1.00  1.02           H  
ATOM   3600 1HB  PRO A 221     -50.074  -4.976  -2.828  1.00  1.02           H  
ATOM   3601 2HB  PRO A 221     -49.943  -4.064  -4.336  1.00  1.02           H  
ATOM   3602 1HG  PRO A 221     -49.134  -6.644  -4.315  1.00  1.02           H  
ATOM   3603 2HG  PRO A 221     -48.194  -5.437  -5.206  1.00  1.02           H  
ATOM   3604 1HD  PRO A 221     -47.596  -6.661  -2.451  1.00  1.02           H  
ATOM   3605 2HD  PRO A 221     -46.482  -6.198  -3.839  1.00  1.02           H  
ATOM   3606  N   LYS A 222     -49.244  -1.854  -1.648  1.00  1.10           N  
ATOM   3607  CA  LYS A 222     -49.780  -1.161  -0.480  1.00  1.10           C  
ATOM   3608  C   LYS A 222     -51.293  -1.124  -0.401  1.00  1.10           C  
ATOM   3609  O   LYS A 222     -51.967  -0.748  -1.360  1.00  1.10           O  
ATOM   3610  CB  LYS A 222     -49.305   0.282  -0.465  1.00  1.10           C  
ATOM   3611  CG  LYS A 222     -49.774   1.070   0.703  1.00  1.10           C  
ATOM   3612  CD  LYS A 222     -49.083   2.389   0.781  1.00  1.10           C  
ATOM   3613  CE  LYS A 222     -49.427   3.232  -0.402  1.00  1.10           C  
ATOM   3614  NZ  LYS A 222     -48.955   4.600  -0.247  1.00  1.10           N  
ATOM   3615  H   LYS A 222     -49.121  -1.340  -2.513  1.00  1.10           H  
ATOM   3616  HA  LYS A 222     -49.414  -1.668   0.413  1.00  1.10           H  
ATOM   3617 1HB  LYS A 222     -48.245   0.320  -0.480  1.00  1.10           H  
ATOM   3618 2HB  LYS A 222     -49.658   0.786  -1.366  1.00  1.10           H  
ATOM   3619 1HG  LYS A 222     -50.835   1.256   0.602  1.00  1.10           H  
ATOM   3620 2HG  LYS A 222     -49.605   0.502   1.613  1.00  1.10           H  
ATOM   3621 1HD  LYS A 222     -49.371   2.924   1.678  1.00  1.10           H  
ATOM   3622 2HD  LYS A 222     -48.001   2.240   0.800  1.00  1.10           H  
ATOM   3623 1HE  LYS A 222     -48.940   2.800  -1.277  1.00  1.10           H  
ATOM   3624 2HE  LYS A 222     -50.504   3.238  -0.560  1.00  1.10           H  
ATOM   3625 1HZ  LYS A 222     -49.168   5.120  -1.104  1.00  1.10           H  
ATOM   3626 2HZ  LYS A 222     -49.383   5.042   0.542  1.00  1.10           H  
ATOM   3627 3HZ  LYS A 222     -47.953   4.582  -0.120  1.00  1.10           H  
ATOM   3628  N   LYS A 223     -51.835  -1.494   0.751  1.00  1.16           N  
ATOM   3629  CA  LYS A 223     -53.265  -1.349   0.938  1.00  1.16           C  
ATOM   3630  C   LYS A 223     -53.483   0.123   1.318  1.00  1.16           C  
ATOM   3631  O   LYS A 223     -52.716   0.634   2.136  1.00  1.16           O  
ATOM   3632  CB  LYS A 223     -53.779  -2.254   2.055  1.00  1.16           C  
ATOM   3633  CG  LYS A 223     -53.606  -3.741   1.808  1.00  1.16           C  
ATOM   3634  CD  LYS A 223     -54.440  -4.580   2.787  1.00  1.16           C  
ATOM   3635  CE  LYS A 223     -53.955  -4.464   4.251  1.00  1.16           C  
ATOM   3636  NZ  LYS A 223     -52.612  -5.065   4.468  1.00  1.16           N  
ATOM   3637  H   LYS A 223     -51.253  -1.845   1.501  1.00  1.16           H  
ATOM   3638  HA  LYS A 223     -53.766  -1.613   0.017  1.00  1.16           H  
ATOM   3639 1HB  LYS A 223     -53.249  -2.015   2.983  1.00  1.16           H  
ATOM   3640 2HB  LYS A 223     -54.837  -2.053   2.226  1.00  1.16           H  
ATOM   3641 1HG  LYS A 223     -53.900  -3.978   0.785  1.00  1.16           H  
ATOM   3642 2HG  LYS A 223     -52.552  -4.002   1.936  1.00  1.16           H  
ATOM   3643 1HD  LYS A 223     -55.482  -4.261   2.738  1.00  1.16           H  
ATOM   3644 2HD  LYS A 223     -54.387  -5.626   2.491  1.00  1.16           H  
ATOM   3645 1HE  LYS A 223     -53.915  -3.415   4.540  1.00  1.16           H  
ATOM   3646 2HE  LYS A 223     -54.671  -4.979   4.889  1.00  1.16           H  
ATOM   3647 1HZ  LYS A 223     -52.317  -4.964   5.444  1.00  1.16           H  
ATOM   3648 2HZ  LYS A 223     -52.605  -6.032   4.227  1.00  1.16           H  
ATOM   3649 3HZ  LYS A 223     -51.895  -4.573   3.929  1.00  1.16           H  
ATOM   3650  N   PRO A 224     -54.494   0.825   0.795  1.00  1.17           N  
ATOM   3651  CA  PRO A 224     -54.831   2.183   1.174  1.00  1.17           C  
ATOM   3652  C   PRO A 224     -55.115   2.263   2.657  1.00  1.17           C  
ATOM   3653  O   PRO A 224     -55.649   1.312   3.230  1.00  1.17           O  
ATOM   3654  CB  PRO A 224     -56.093   2.462   0.357  1.00  1.17           C  
ATOM   3655  CG  PRO A 224     -55.997   1.530  -0.830  1.00  1.17           C  
ATOM   3656  CD  PRO A 224     -55.318   0.279  -0.301  1.00  1.17           C  
ATOM   3657  HA  PRO A 224     -54.006   2.859   0.891  1.00  1.17           H  
ATOM   3658 1HB  PRO A 224     -56.985   2.275   0.978  1.00  1.17           H  
ATOM   3659 2HB  PRO A 224     -56.125   3.519   0.068  1.00  1.17           H  
ATOM   3660 1HG  PRO A 224     -57.001   1.330  -1.236  1.00  1.17           H  
ATOM   3661 2HG  PRO A 224     -55.421   2.012  -1.637  1.00  1.17           H  
ATOM   3662 1HD  PRO A 224     -56.045  -0.457   0.072  1.00  1.17           H  
ATOM   3663 2HD  PRO A 224     -54.694  -0.107  -1.121  1.00  1.17           H  
ATOM   3664  N   LYS A 225     -54.763   3.390   3.290  1.00  1.13           N  
ATOM   3665  CA  LYS A 225     -55.042   3.690   4.714  1.00  1.13           C  
ATOM   3666  C   LYS A 225     -54.284   2.845   5.760  1.00  1.13           C  
ATOM   3667  O   LYS A 225     -53.706   3.374   6.709  1.00  1.13           O  
ATOM   3668  CB  LYS A 225     -56.548   3.574   4.997  1.00  1.13           C  
ATOM   3669  CG  LYS A 225     -57.407   4.618   4.298  1.00  1.13           C  
ATOM   3670  CD  LYS A 225     -58.879   4.424   4.629  1.00  1.13           C  
ATOM   3671  CE  LYS A 225     -59.753   5.455   3.929  1.00  1.13           C  
ATOM   3672  NZ  LYS A 225     -61.197   5.244   4.223  1.00  1.13           N  
ATOM   3673  H   LYS A 225     -54.297   4.104   2.749  1.00  1.13           H  
ATOM   3674  HA  LYS A 225     -54.756   4.729   4.886  1.00  1.13           H  
ATOM   3675 1HB  LYS A 225     -56.928   2.593   4.742  1.00  1.13           H  
ATOM   3676 2HB  LYS A 225     -56.709   3.696   6.068  1.00  1.13           H  
ATOM   3677 1HG  LYS A 225     -57.098   5.615   4.614  1.00  1.13           H  
ATOM   3678 2HG  LYS A 225     -57.273   4.538   3.220  1.00  1.13           H  
ATOM   3679 1HD  LYS A 225     -59.190   3.425   4.318  1.00  1.13           H  
ATOM   3680 2HD  LYS A 225     -59.023   4.510   5.706  1.00  1.13           H  
ATOM   3681 1HE  LYS A 225     -59.466   6.451   4.262  1.00  1.13           H  
ATOM   3682 2HE  LYS A 225     -59.597   5.383   2.853  1.00  1.13           H  
ATOM   3683 1HZ  LYS A 225     -61.745   5.944   3.744  1.00  1.13           H  
ATOM   3684 2HZ  LYS A 225     -61.474   4.325   3.907  1.00  1.13           H  
ATOM   3685 3HZ  LYS A 225     -61.352   5.319   5.218  1.00  1.13           H  
ATOM   3686  N   LYS A 226     -54.282   1.538   5.569  1.00  1.05           N  
ATOM   3687  CA  LYS A 226     -53.752   0.556   6.499  1.00  1.05           C  
ATOM   3688  C   LYS A 226     -52.244   0.317   6.430  1.00  1.05           C  
ATOM   3689  O   LYS A 226     -51.735  -0.540   7.158  1.00  1.05           O  
ATOM   3690  CB  LYS A 226     -54.471  -0.770   6.273  1.00  1.05           C  
ATOM   3691  CG  LYS A 226     -55.955  -0.746   6.615  1.00  1.05           C  
ATOM   3692  CD  LYS A 226     -56.611  -2.109   6.392  1.00  1.05           C  
ATOM   3693  CE  LYS A 226     -58.096  -2.070   6.754  1.00  1.05           C  
ATOM   3694  NZ  LYS A 226     -58.767  -3.382   6.522  1.00  1.05           N  
ATOM   3695  H   LYS A 226     -54.759   1.202   4.743  1.00  1.05           H  
ATOM   3696  HA  LYS A 226     -53.981   0.902   7.508  1.00  1.05           H  
ATOM   3697 1HB  LYS A 226     -54.384  -1.038   5.217  1.00  1.05           H  
ATOM   3698 2HB  LYS A 226     -53.988  -1.557   6.854  1.00  1.05           H  
ATOM   3699 1HG  LYS A 226     -56.087  -0.447   7.654  1.00  1.05           H  
ATOM   3700 2HG  LYS A 226     -56.449  -0.008   5.976  1.00  1.05           H  
ATOM   3701 1HD  LYS A 226     -56.507  -2.391   5.342  1.00  1.05           H  
ATOM   3702 2HD  LYS A 226     -56.114  -2.860   7.005  1.00  1.05           H  
ATOM   3703 1HE  LYS A 226     -58.198  -1.803   7.804  1.00  1.05           H  
ATOM   3704 2HE  LYS A 226     -58.588  -1.310   6.147  1.00  1.05           H  
ATOM   3705 1HZ  LYS A 226     -59.743  -3.309   6.773  1.00  1.05           H  
ATOM   3706 2HZ  LYS A 226     -58.690  -3.634   5.547  1.00  1.05           H  
ATOM   3707 3HZ  LYS A 226     -58.327  -4.092   7.089  1.00  1.05           H  
ATOM   3708  N   VAL A 227     -51.515   1.065   5.600  1.00  0.95           N  
ATOM   3709  CA  VAL A 227     -50.072   0.837   5.516  1.00  0.95           C  
ATOM   3710  C   VAL A 227     -49.373   1.035   6.857  1.00  0.95           C  
ATOM   3711  O   VAL A 227     -48.374   0.376   7.137  1.00  0.95           O  
ATOM   3712  CB  VAL A 227     -49.417   1.770   4.472  1.00  0.95           C  
ATOM   3713  CG1 VAL A 227     -49.396   3.231   4.935  1.00  0.95           C  
ATOM   3714  CG2 VAL A 227     -47.976   1.288   4.192  1.00  0.95           C  
ATOM   3715  H   VAL A 227     -51.966   1.761   5.023  1.00  0.95           H  
ATOM   3716  HA  VAL A 227     -49.915  -0.192   5.187  1.00  0.95           H  
ATOM   3717  HB  VAL A 227     -50.011   1.731   3.574  1.00  0.95           H  
ATOM   3718 1HG1 VAL A 227     -48.950   3.845   4.151  1.00  0.95           H  
ATOM   3719 2HG1 VAL A 227     -50.417   3.566   5.123  1.00  0.95           H  
ATOM   3720 3HG1 VAL A 227     -48.806   3.336   5.833  1.00  0.95           H  
ATOM   3721 1HG2 VAL A 227     -47.512   1.924   3.434  1.00  0.95           H  
ATOM   3722 2HG2 VAL A 227     -47.398   1.338   5.101  1.00  0.95           H  
ATOM   3723 3HG2 VAL A 227     -48.003   0.259   3.834  1.00  0.95           H  
ATOM   3724  N   ALA A 228     -49.885   1.913   7.721  1.00  0.85           N  
ATOM   3725  CA  ALA A 228     -49.219   2.066   9.002  1.00  0.85           C  
ATOM   3726  C   ALA A 228     -49.295   0.778   9.795  1.00  0.85           C  
ATOM   3727  O   ALA A 228     -48.317   0.375  10.434  1.00  0.85           O  
ATOM   3728  CB  ALA A 228     -49.815   3.212   9.781  1.00  0.85           C  
ATOM   3729  H   ALA A 228     -50.705   2.454   7.483  1.00  0.85           H  
ATOM   3730  HA  ALA A 228     -48.179   2.256   8.813  1.00  0.85           H  
ATOM   3731 1HB  ALA A 228     -49.283   3.323  10.726  1.00  0.85           H  
ATOM   3732 2HB  ALA A 228     -49.722   4.132   9.205  1.00  0.85           H  
ATOM   3733 3HB  ALA A 228     -50.866   3.012   9.977  1.00  0.85           H  
ATOM   3734  N   PHE A 229     -50.447   0.110   9.726  1.00  0.77           N  
ATOM   3735  CA  PHE A 229     -50.617  -1.153  10.416  1.00  0.77           C  
ATOM   3736  C   PHE A 229     -49.673  -2.177   9.825  1.00  0.77           C  
ATOM   3737  O   PHE A 229     -49.019  -2.911  10.557  1.00  0.77           O  
ATOM   3738  CB  PHE A 229     -52.035  -1.690  10.369  1.00  0.77           C  
ATOM   3739  CG  PHE A 229     -52.114  -2.984  11.115  1.00  0.77           C  
ATOM   3740  CD1 PHE A 229     -52.177  -2.990  12.503  1.00  0.77           C  
ATOM   3741  CD2 PHE A 229     -52.085  -4.197  10.444  1.00  0.77           C  
ATOM   3742  CE1 PHE A 229     -52.218  -4.176  13.202  1.00  0.77           C  
ATOM   3743  CE2 PHE A 229     -52.126  -5.387  11.142  1.00  0.77           C  
ATOM   3744  CZ  PHE A 229     -52.193  -5.378  12.522  1.00  0.77           C  
ATOM   3745  H   PHE A 229     -51.204   0.473   9.163  1.00  0.77           H  
ATOM   3746  HA  PHE A 229     -50.353  -1.010  11.464  1.00  0.77           H  
ATOM   3747 1HB  PHE A 229     -52.725  -0.980  10.818  1.00  0.77           H  
ATOM   3748 2HB  PHE A 229     -52.341  -1.861   9.335  1.00  0.77           H  
ATOM   3749  HD1 PHE A 229     -52.190  -2.038  13.041  1.00  0.77           H  
ATOM   3750  HD2 PHE A 229     -52.021  -4.203   9.347  1.00  0.77           H  
ATOM   3751  HE1 PHE A 229     -52.268  -4.161  14.290  1.00  0.77           H  
ATOM   3752  HE2 PHE A 229     -52.095  -6.338  10.598  1.00  0.77           H  
ATOM   3753  HZ  PHE A 229     -52.222  -6.320  13.068  1.00  0.77           H  
ATOM   3754  N   ASP A 230     -49.627  -2.262   8.490  1.00  0.71           N  
ATOM   3755  CA  ASP A 230     -48.753  -3.247   7.856  1.00  0.71           C  
ATOM   3756  C   ASP A 230     -47.288  -3.013   8.240  1.00  0.71           C  
ATOM   3757  O   ASP A 230     -46.528  -3.966   8.452  1.00  0.71           O  
ATOM   3758  CB  ASP A 230     -48.864  -3.216   6.328  1.00  0.71           C  
ATOM   3759  CG  ASP A 230     -50.170  -3.782   5.746  1.00  0.71           C  
ATOM   3760  OD1 ASP A 230     -50.938  -4.402   6.446  1.00  0.71           O  
ATOM   3761  OD2 ASP A 230     -50.398  -3.646   4.551  1.00  0.71           O  
ATOM   3762  H   ASP A 230     -50.202  -1.629   7.930  1.00  0.71           H  
ATOM   3763  HA  ASP A 230     -49.044  -4.238   8.206  1.00  0.71           H  
ATOM   3764 1HB  ASP A 230     -48.733  -2.190   5.983  1.00  0.71           H  
ATOM   3765 2HB  ASP A 230     -48.047  -3.794   5.922  1.00  0.71           H  
ATOM   3766  N   CYS A 231     -46.882  -1.743   8.364  1.00  0.68           N  
ATOM   3767  CA  CYS A 231     -45.512  -1.450   8.756  1.00  0.68           C  
ATOM   3768  C   CYS A 231     -45.300  -1.973  10.173  1.00  0.68           C  
ATOM   3769  O   CYS A 231     -44.310  -2.646  10.453  1.00  0.68           O  
ATOM   3770  CB  CYS A 231     -45.252   0.057   8.750  1.00  0.68           C  
ATOM   3771  SG  CYS A 231     -45.281   0.829   7.103  1.00  0.68           S  
ATOM   3772  H   CYS A 231     -47.523  -0.978   8.154  1.00  0.68           H  
ATOM   3773  HA  CYS A 231     -44.826  -1.951   8.074  1.00  0.68           H  
ATOM   3774 1HB  CYS A 231     -46.000   0.558   9.366  1.00  0.68           H  
ATOM   3775 2HB  CYS A 231     -44.280   0.258   9.198  1.00  0.68           H  
ATOM   3776  HG  CYS A 231     -46.610   0.607   6.903  1.00  0.68           H  
ATOM   3777  N   LEU A 232     -46.275  -1.724  11.050  1.00  0.66           N  
ATOM   3778  CA  LEU A 232     -46.221  -2.170  12.436  1.00  0.66           C  
ATOM   3779  C   LEU A 232     -46.128  -3.678  12.562  1.00  0.66           C  
ATOM   3780  O   LEU A 232     -45.288  -4.196  13.301  1.00  0.66           O  
ATOM   3781  CB  LEU A 232     -47.477  -1.753  13.177  1.00  0.66           C  
ATOM   3782  CG  LEU A 232     -47.578  -2.236  14.568  1.00  0.66           C  
ATOM   3783  CD1 LEU A 232     -46.476  -1.618  15.462  1.00  0.66           C  
ATOM   3784  CD2 LEU A 232     -48.942  -1.945  15.033  1.00  0.66           C  
ATOM   3785  H   LEU A 232     -47.083  -1.169  10.755  1.00  0.66           H  
ATOM   3786  HA  LEU A 232     -45.345  -1.723  12.906  1.00  0.66           H  
ATOM   3787 1HB  LEU A 232     -47.570  -0.685  13.164  1.00  0.66           H  
ATOM   3788 2HB  LEU A 232     -48.328  -2.154  12.669  1.00  0.66           H  
ATOM   3789  HG  LEU A 232     -47.430  -3.296  14.569  1.00  0.66           H  
ATOM   3790 1HD1 LEU A 232     -46.571  -2.006  16.475  1.00  0.66           H  
ATOM   3791 2HD1 LEU A 232     -45.493  -1.873  15.064  1.00  0.66           H  
ATOM   3792 3HD1 LEU A 232     -46.589  -0.542  15.488  1.00  0.66           H  
ATOM   3793 1HD2 LEU A 232     -49.073  -2.326  16.032  1.00  0.66           H  
ATOM   3794 2HD2 LEU A 232     -49.099  -0.868  15.016  1.00  0.66           H  
ATOM   3795 3HD2 LEU A 232     -49.661  -2.424  14.369  1.00  0.66           H  
ATOM   3796  N   GLU A 233     -47.029  -4.388  11.871  1.00  0.66           N  
ATOM   3797  CA  GLU A 233     -47.085  -5.840  11.937  1.00  0.66           C  
ATOM   3798  C   GLU A 233     -45.760  -6.442  11.522  1.00  0.66           C  
ATOM   3799  O   GLU A 233     -45.218  -7.300  12.223  1.00  0.66           O  
ATOM   3800  CB  GLU A 233     -48.207  -6.397  11.042  1.00  0.66           C  
ATOM   3801  CG  GLU A 233     -48.322  -7.938  11.071  1.00  0.66           C  
ATOM   3802  CD  GLU A 233     -49.448  -8.528  10.201  1.00  0.66           C  
ATOM   3803  OE1 GLU A 233     -50.165  -7.789   9.591  1.00  0.66           O  
ATOM   3804  OE2 GLU A 233     -49.569  -9.740  10.159  1.00  0.66           O  
ATOM   3805  H   GLU A 233     -47.694  -3.890  11.284  1.00  0.66           H  
ATOM   3806  HA  GLU A 233     -47.285  -6.131  12.968  1.00  0.66           H  
ATOM   3807 1HB  GLU A 233     -49.162  -5.975  11.358  1.00  0.66           H  
ATOM   3808 2HB  GLU A 233     -48.042  -6.079  10.009  1.00  0.66           H  
ATOM   3809 1HG  GLU A 233     -47.372  -8.340  10.731  1.00  0.66           H  
ATOM   3810 2HG  GLU A 233     -48.466  -8.250  12.104  1.00  0.66           H  
ATOM   3811  N   TRP A 234     -45.209  -5.942  10.418  1.00  0.67           N  
ATOM   3812  CA  TRP A 234     -43.942  -6.425   9.910  1.00  0.67           C  
ATOM   3813  C   TRP A 234     -42.841  -6.187  10.942  1.00  0.67           C  
ATOM   3814  O   TRP A 234     -42.051  -7.088  11.237  1.00  0.67           O  
ATOM   3815  CB  TRP A 234     -43.626  -5.728   8.589  1.00  0.67           C  
ATOM   3816  CG  TRP A 234     -42.402  -6.208   7.893  1.00  0.67           C  
ATOM   3817  CD1 TRP A 234     -42.309  -7.246   7.008  1.00  0.67           C  
ATOM   3818  CD2 TRP A 234     -41.090  -5.657   8.002  1.00  0.67           C  
ATOM   3819  NE1 TRP A 234     -41.019  -7.369   6.566  1.00  0.67           N  
ATOM   3820  CE2 TRP A 234     -40.261  -6.397   7.159  1.00  0.67           C  
ATOM   3821  CE3 TRP A 234     -40.564  -4.616   8.723  1.00  0.67           C  
ATOM   3822  CZ2 TRP A 234     -38.929  -6.105   7.023  1.00  0.67           C  
ATOM   3823  CZ3 TRP A 234     -39.241  -4.315   8.592  1.00  0.67           C  
ATOM   3824  CH2 TRP A 234     -38.439  -5.033   7.763  1.00  0.67           C  
ATOM   3825  H   TRP A 234     -45.701  -5.218   9.886  1.00  0.67           H  
ATOM   3826  HA  TRP A 234     -44.029  -7.496   9.731  1.00  0.67           H  
ATOM   3827 1HB  TRP A 234     -44.474  -5.843   7.911  1.00  0.67           H  
ATOM   3828 2HB  TRP A 234     -43.515  -4.656   8.773  1.00  0.67           H  
ATOM   3829  HD1 TRP A 234     -43.139  -7.879   6.699  1.00  0.67           H  
ATOM   3830  HE1 TRP A 234     -40.685  -8.056   5.905  1.00  0.67           H  
ATOM   3831  HE3 TRP A 234     -41.204  -4.046   9.381  1.00  0.67           H  
ATOM   3832  HZ2 TRP A 234     -38.279  -6.675   6.366  1.00  0.67           H  
ATOM   3833  HZ3 TRP A 234     -38.853  -3.489   9.167  1.00  0.67           H  
ATOM   3834  HH2 TRP A 234     -37.401  -4.760   7.688  1.00  0.67           H  
ATOM   3835  N   ILE A 235     -42.801  -4.990  11.531  1.00  0.68           N  
ATOM   3836  CA  ILE A 235     -41.774  -4.701  12.517  1.00  0.68           C  
ATOM   3837  C   ILE A 235     -41.901  -5.621  13.717  1.00  0.68           C  
ATOM   3838  O   ILE A 235     -40.932  -6.246  14.133  1.00  0.68           O  
ATOM   3839  CB  ILE A 235     -41.859  -3.245  13.011  1.00  0.68           C  
ATOM   3840  CG1 ILE A 235     -41.511  -2.312  11.891  1.00  0.68           C  
ATOM   3841  CG2 ILE A 235     -40.910  -3.041  14.213  1.00  0.68           C  
ATOM   3842  CD1 ILE A 235     -41.863  -0.884  12.178  1.00  0.68           C  
ATOM   3843  H   ILE A 235     -43.472  -4.262  11.273  1.00  0.68           H  
ATOM   3844  HA  ILE A 235     -40.797  -4.860  12.057  1.00  0.68           H  
ATOM   3845  HB  ILE A 235     -42.887  -3.025  13.313  1.00  0.68           H  
ATOM   3846 1HG1 ILE A 235     -40.461  -2.398  11.703  1.00  0.68           H  
ATOM   3847 2HG1 ILE A 235     -42.024  -2.625  11.005  1.00  0.68           H  
ATOM   3848 1HG2 ILE A 235     -40.976  -2.014  14.561  1.00  0.68           H  
ATOM   3849 2HG2 ILE A 235     -41.190  -3.715  15.022  1.00  0.68           H  
ATOM   3850 3HG2 ILE A 235     -39.884  -3.254  13.910  1.00  0.68           H  
ATOM   3851 1HD1 ILE A 235     -41.580  -0.264  11.341  1.00  0.68           H  
ATOM   3852 2HD1 ILE A 235     -42.938  -0.800  12.349  1.00  0.68           H  
ATOM   3853 3HD1 ILE A 235     -41.334  -0.575  13.050  1.00  0.68           H  
ATOM   3854  N   ARG A 236     -43.110  -5.770  14.251  1.00  0.70           N  
ATOM   3855  CA  ARG A 236     -43.280  -6.621  15.419  1.00  0.70           C  
ATOM   3856  C   ARG A 236     -42.954  -8.093  15.157  1.00  0.70           C  
ATOM   3857  O   ARG A 236     -42.479  -8.785  16.057  1.00  0.70           O  
ATOM   3858  CB  ARG A 236     -44.696  -6.513  15.956  1.00  0.70           C  
ATOM   3859  CG  ARG A 236     -45.032  -5.168  16.593  1.00  0.70           C  
ATOM   3860  CD  ARG A 236     -46.380  -5.164  17.237  1.00  0.70           C  
ATOM   3861  NE  ARG A 236     -47.451  -5.306  16.271  1.00  0.70           N  
ATOM   3862  CZ  ARG A 236     -48.761  -5.357  16.582  1.00  0.70           C  
ATOM   3863  NH1 ARG A 236     -49.141  -5.266  17.836  1.00  0.70           N  
ATOM   3864  NH2 ARG A 236     -49.667  -5.493  15.632  1.00  0.70           N  
ATOM   3865  H   ARG A 236     -43.907  -5.268  13.863  1.00  0.70           H  
ATOM   3866  HA  ARG A 236     -42.603  -6.260  16.191  1.00  0.70           H  
ATOM   3867 1HB  ARG A 236     -45.397  -6.668  15.130  1.00  0.70           H  
ATOM   3868 2HB  ARG A 236     -44.871  -7.295  16.691  1.00  0.70           H  
ATOM   3869 1HG  ARG A 236     -44.287  -4.932  17.351  1.00  0.70           H  
ATOM   3870 2HG  ARG A 236     -45.018  -4.397  15.825  1.00  0.70           H  
ATOM   3871 1HD  ARG A 236     -46.448  -5.990  17.942  1.00  0.70           H  
ATOM   3872 2HD  ARG A 236     -46.525  -4.223  17.767  1.00  0.70           H  
ATOM   3873  HE  ARG A 236     -47.190  -5.377  15.293  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 236     -48.450  -5.153  18.566  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 236     -50.122  -5.297  18.073  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 236     -49.371  -5.558  14.666  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 236     -50.646  -5.538  15.877  1.00  0.70           H  
ATOM   3878  N   LYS A 237     -43.205  -8.580  13.938  1.00  0.72           N  
ATOM   3879  CA  LYS A 237     -42.925  -9.977  13.629  1.00  0.72           C  
ATOM   3880  C   LYS A 237     -41.483 -10.276  13.226  1.00  0.72           C  
ATOM   3881  O   LYS A 237     -40.979 -11.361  13.527  1.00  0.72           O  
ATOM   3882  CB  LYS A 237     -43.890 -10.477  12.561  1.00  0.72           C  
ATOM   3883  CG  LYS A 237     -45.304 -10.637  13.091  1.00  0.72           C  
ATOM   3884  CD  LYS A 237     -46.273 -11.151  12.050  1.00  0.72           C  
ATOM   3885  CE  LYS A 237     -47.634 -11.418  12.694  1.00  0.72           C  
ATOM   3886  NZ  LYS A 237     -48.658 -11.844  11.713  1.00  0.72           N  
ATOM   3887  H   LYS A 237     -43.634  -7.985  13.228  1.00  0.72           H  
ATOM   3888  HA  LYS A 237     -43.124 -10.553  14.531  1.00  0.72           H  
ATOM   3889 1HB  LYS A 237     -43.916  -9.756  11.735  1.00  0.72           H  
ATOM   3890 2HB  LYS A 237     -43.544 -11.428  12.162  1.00  0.72           H  
ATOM   3891 1HG  LYS A 237     -45.298 -11.317  13.941  1.00  0.72           H  
ATOM   3892 2HG  LYS A 237     -45.656  -9.661  13.433  1.00  0.72           H  
ATOM   3893 1HD  LYS A 237     -46.388 -10.409  11.261  1.00  0.72           H  
ATOM   3894 2HD  LYS A 237     -45.894 -12.070  11.609  1.00  0.72           H  
ATOM   3895 1HE  LYS A 237     -47.510 -12.204  13.436  1.00  0.72           H  
ATOM   3896 2HE  LYS A 237     -47.983 -10.514  13.191  1.00  0.72           H  
ATOM   3897 1HZ  LYS A 237     -49.529 -12.011  12.186  1.00  0.72           H  
ATOM   3898 2HZ  LYS A 237     -48.802 -11.094  11.036  1.00  0.72           H  
ATOM   3899 3HZ  LYS A 237     -48.370 -12.681  11.237  1.00  0.72           H  
ATOM   3900  N   HIS A 238     -40.807  -9.332  12.577  1.00  0.75           N  
ATOM   3901  CA  HIS A 238     -39.446  -9.591  12.122  1.00  0.75           C  
ATOM   3902  C   HIS A 238     -38.378  -8.877  12.942  1.00  0.75           C  
ATOM   3903  O   HIS A 238     -37.260  -9.377  13.062  1.00  0.75           O  
ATOM   3904  CB  HIS A 238     -39.329  -9.195  10.651  1.00  0.75           C  
ATOM   3905  CG  HIS A 238     -40.199 -10.036   9.767  1.00  0.75           C  
ATOM   3906  ND1 HIS A 238     -39.874 -11.334   9.410  1.00  0.75           N  
ATOM   3907  CD2 HIS A 238     -41.394  -9.783   9.204  1.00  0.75           C  
ATOM   3908  CE1 HIS A 238     -40.832 -11.827   8.647  1.00  0.75           C  
ATOM   3909  NE2 HIS A 238     -41.766 -10.907   8.506  1.00  0.75           N  
ATOM   3910  H   HIS A 238     -41.260  -8.452  12.336  1.00  0.75           H  
ATOM   3911  HA  HIS A 238     -39.244 -10.658  12.192  1.00  0.75           H  
ATOM   3912 1HB  HIS A 238     -39.626  -8.148  10.530  1.00  0.75           H  
ATOM   3913 2HB  HIS A 238     -38.293  -9.284  10.321  1.00  0.75           H  
ATOM   3914  HD2 HIS A 238     -41.954  -8.862   9.295  1.00  0.75           H  
ATOM   3915  HE1 HIS A 238     -40.850 -12.827   8.212  1.00  0.75           H  
ATOM   3916  HE2 HIS A 238     -42.620 -11.007   7.978  1.00  0.75           H  
ATOM   3917  N   HIS A 239     -38.715  -7.719  13.507  1.00  0.78           N  
ATOM   3918  CA  HIS A 239     -37.783  -6.911  14.275  1.00  0.78           C  
ATOM   3919  C   HIS A 239     -38.365  -6.320  15.554  1.00  0.78           C  
ATOM   3920  O   HIS A 239     -38.169  -5.129  15.794  1.00  0.78           O  
ATOM   3921  CB  HIS A 239     -37.321  -5.751  13.410  1.00  0.78           C  
ATOM   3922  CG  HIS A 239     -36.530  -6.147  12.252  1.00  0.78           C  
ATOM   3923  ND1 HIS A 239     -35.223  -6.579  12.368  1.00  0.78           N  
ATOM   3924  CD2 HIS A 239     -36.831  -6.193  10.943  1.00  0.78           C  
ATOM   3925  CE1 HIS A 239     -34.757  -6.864  11.173  1.00  0.78           C  
ATOM   3926  NE2 HIS A 239     -35.715  -6.638  10.289  1.00  0.78           N  
ATOM   3927  H   HIS A 239     -39.656  -7.352  13.417  1.00  0.78           H  
ATOM   3928  HA  HIS A 239     -36.909  -7.508  14.538  1.00  0.78           H  
ATOM   3929 1HB  HIS A 239     -38.206  -5.229  13.035  1.00  0.78           H  
ATOM   3930 2HB  HIS A 239     -36.784  -5.048  13.998  1.00  0.78           H  
ATOM   3931  HD1 HIS A 239     -34.687  -6.683  13.251  1.00  0.78           H  
ATOM   3932  HD2 HIS A 239     -37.733  -5.954  10.396  1.00  0.78           H  
ATOM   3933  HE1 HIS A 239     -33.735  -7.221  11.050  1.00  0.78           H  
ATOM   3934  N   PRO A 240     -38.934  -7.119  16.471  1.00  0.80           N  
ATOM   3935  CA  PRO A 240     -39.622  -6.644  17.662  1.00  0.80           C  
ATOM   3936  C   PRO A 240     -38.754  -5.849  18.625  1.00  0.80           C  
ATOM   3937  O   PRO A 240     -39.274  -5.055  19.411  1.00  0.80           O  
ATOM   3938  CB  PRO A 240     -40.088  -7.952  18.314  1.00  0.80           C  
ATOM   3939  CG  PRO A 240     -39.180  -9.033  17.734  1.00  0.80           C  
ATOM   3940  CD  PRO A 240     -38.898  -8.580  16.330  1.00  0.80           C  
ATOM   3941  HA  PRO A 240     -40.487  -6.044  17.347  1.00  0.80           H  
ATOM   3942 1HB  PRO A 240     -40.007  -7.869  19.407  1.00  0.80           H  
ATOM   3943 2HB  PRO A 240     -41.148  -8.123  18.086  1.00  0.80           H  
ATOM   3944 1HG  PRO A 240     -38.279  -9.144  18.327  1.00  0.80           H  
ATOM   3945 2HG  PRO A 240     -39.699 -10.003  17.759  1.00  0.80           H  
ATOM   3946 1HD  PRO A 240     -37.915  -8.940  16.003  1.00  0.80           H  
ATOM   3947 2HD  PRO A 240     -39.717  -8.923  15.673  1.00  0.80           H  
ATOM   3948  N   TYR A 241     -37.438  -6.062  18.575  1.00  0.80           N  
ATOM   3949  CA  TYR A 241     -36.531  -5.365  19.470  1.00  0.80           C  
ATOM   3950  C   TYR A 241     -35.429  -4.609  18.736  1.00  0.80           C  
ATOM   3951  O   TYR A 241     -34.479  -4.149  19.373  1.00  0.80           O  
ATOM   3952  CB  TYR A 241     -35.911  -6.350  20.455  1.00  0.80           C  
ATOM   3953  CG  TYR A 241     -36.943  -7.097  21.268  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241     -37.283  -8.388  20.916  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241     -37.566  -6.487  22.343  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241     -38.239  -9.075  21.634  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241     -38.525  -7.170  23.063  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241     -38.862  -8.460  22.712  1.00  0.80           C  
ATOM   3959  OH  TYR A 241     -39.818  -9.143  23.430  1.00  0.80           O  
ATOM   3960  H   TYR A 241     -37.054  -6.717  17.913  1.00  0.80           H  
ATOM   3961  HA  TYR A 241     -37.103  -4.628  20.033  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241     -35.308  -7.078  19.909  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241     -35.251  -5.819  21.139  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241     -36.793  -8.862  20.069  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241     -37.304  -5.465  22.617  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241     -38.504 -10.094  21.353  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241     -39.016  -6.689  23.908  1.00  0.80           H  
ATOM   3968  HH  TYR A 241     -40.142  -8.584  24.141  1.00  0.80           H  
ATOM   3969  N   ASP A 242     -35.515  -4.519  17.407  1.00  0.79           N  
ATOM   3970  CA  ASP A 242     -34.451  -3.846  16.665  1.00  0.79           C  
ATOM   3971  C   ASP A 242     -34.892  -2.468  16.243  1.00  0.79           C  
ATOM   3972  O   ASP A 242     -36.086  -2.163  16.233  1.00  0.79           O  
ATOM   3973  CB  ASP A 242     -34.024  -4.601  15.421  1.00  0.79           C  
ATOM   3974  CG  ASP A 242     -33.393  -5.957  15.661  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242     -32.591  -6.094  16.550  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242     -33.701  -6.851  14.903  1.00  0.79           O  
ATOM   3977  H   ASP A 242     -36.343  -4.864  16.919  1.00  0.79           H  
ATOM   3978  HA  ASP A 242     -33.582  -3.737  17.312  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242     -34.854  -4.720  14.780  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242     -33.314  -3.987  14.890  1.00  0.79           H  
ATOM   3981  N   SER A 243     -33.933  -1.631  15.878  1.00  0.76           N  
ATOM   3982  CA  SER A 243     -34.306  -0.315  15.427  1.00  0.76           C  
ATOM   3983  C   SER A 243     -34.399  -0.198  13.901  1.00  0.76           C  
ATOM   3984  O   SER A 243     -33.713  -0.923  13.150  1.00  0.76           O  
ATOM   3985  CB  SER A 243     -33.299   0.690  15.943  1.00  0.76           C  
ATOM   3986  OG  SER A 243     -32.063   0.538  15.296  1.00  0.76           O  
ATOM   3987  H   SER A 243     -32.963  -1.910  15.914  1.00  0.76           H  
ATOM   3988  HA  SER A 243     -35.277  -0.093  15.850  1.00  0.76           H  
ATOM   3989 1HB  SER A 243     -33.666   1.662  15.805  1.00  0.76           H  
ATOM   3990 2HB  SER A 243     -33.172   0.552  17.013  1.00  0.76           H  
ATOM   3991  HG  SER A 243     -32.287   0.533  14.361  1.00  0.76           H  
ATOM   3992  N   GLY A 244     -35.122   0.825  13.470  1.00  0.73           N  
ATOM   3993  CA  GLY A 244     -35.204   1.126  12.058  1.00  0.73           C  
ATOM   3994  C   GLY A 244     -35.887   2.430  11.683  1.00  0.73           C  
ATOM   3995  O   GLY A 244     -36.320   3.212  12.530  1.00  0.73           O  
ATOM   3996  H   GLY A 244     -35.662   1.352  14.156  1.00  0.73           H  
ATOM   3997 1HA  GLY A 244     -34.210   1.152  11.670  1.00  0.73           H  
ATOM   3998 2HA  GLY A 244     -35.695   0.309  11.556  1.00  0.73           H  
ATOM   3999  N   ILE A 245     -35.931   2.668  10.389  1.00  0.71           N  
ATOM   4000  CA  ILE A 245     -36.455   3.914   9.855  1.00  0.71           C  
ATOM   4001  C   ILE A 245     -37.586   3.710   8.858  1.00  0.71           C  
ATOM   4002  O   ILE A 245     -37.467   2.867   7.974  1.00  0.71           O  
ATOM   4003  CB  ILE A 245     -35.326   4.688   9.153  1.00  0.71           C  
ATOM   4004  CG1 ILE A 245     -34.163   5.005  10.117  1.00  0.71           C  
ATOM   4005  CG2 ILE A 245     -35.868   5.951   8.606  1.00  0.71           C  
ATOM   4006  CD1 ILE A 245     -32.924   5.538   9.411  1.00  0.71           C  
ATOM   4007  H   ILE A 245     -35.565   1.942   9.768  1.00  0.71           H  
ATOM   4008  HA  ILE A 245     -36.834   4.514  10.679  1.00  0.71           H  
ATOM   4009  HB  ILE A 245     -34.930   4.098   8.346  1.00  0.71           H  
ATOM   4010 1HG1 ILE A 245     -34.498   5.742  10.848  1.00  0.71           H  
ATOM   4011 2HG1 ILE A 245     -33.876   4.103  10.637  1.00  0.71           H  
ATOM   4012 1HG2 ILE A 245     -35.057   6.452   8.118  1.00  0.71           H  
ATOM   4013 2HG2 ILE A 245     -36.657   5.755   7.892  1.00  0.71           H  
ATOM   4014 3HG2 ILE A 245     -36.262   6.569   9.417  1.00  0.71           H  
ATOM   4015 1HD1 ILE A 245     -32.143   5.737  10.145  1.00  0.71           H  
ATOM   4016 2HD1 ILE A 245     -32.568   4.793   8.694  1.00  0.71           H  
ATOM   4017 3HD1 ILE A 245     -33.167   6.457   8.883  1.00  0.71           H  
ATOM   4018  N   ILE A 246     -38.671   4.460   9.008  1.00  0.71           N  
ATOM   4019  CA  ILE A 246     -39.771   4.409   8.064  1.00  0.71           C  
ATOM   4020  C   ILE A 246     -39.793   5.724   7.289  1.00  0.71           C  
ATOM   4021  O   ILE A 246     -39.823   6.798   7.892  1.00  0.71           O  
ATOM   4022  CB  ILE A 246     -41.145   4.214   8.728  1.00  0.71           C  
ATOM   4023  CG1 ILE A 246     -41.182   2.942   9.525  1.00  0.71           C  
ATOM   4024  CG2 ILE A 246     -42.228   4.156   7.640  1.00  0.71           C  
ATOM   4025  CD1 ILE A 246     -42.403   2.815  10.301  1.00  0.71           C  
ATOM   4026  H   ILE A 246     -38.706   5.116   9.777  1.00  0.71           H  
ATOM   4027  HA  ILE A 246     -39.604   3.591   7.384  1.00  0.71           H  
ATOM   4028  HB  ILE A 246     -41.349   5.038   9.408  1.00  0.71           H  
ATOM   4029 1HG1 ILE A 246     -41.126   2.120   8.889  1.00  0.71           H  
ATOM   4030 2HG1 ILE A 246     -40.332   2.920  10.200  1.00  0.71           H  
ATOM   4031 1HG2 ILE A 246     -43.189   4.014   8.105  1.00  0.71           H  
ATOM   4032 2HG2 ILE A 246     -42.235   5.084   7.069  1.00  0.71           H  
ATOM   4033 3HG2 ILE A 246     -42.025   3.322   6.967  1.00  0.71           H  
ATOM   4034 1HD1 ILE A 246     -42.391   1.892  10.868  1.00  0.71           H  
ATOM   4035 2HD1 ILE A 246     -42.460   3.663  10.974  1.00  0.71           H  
ATOM   4036 3HD1 ILE A 246     -43.263   2.818   9.634  1.00  0.71           H  
ATOM   4037  N   TYR A 247     -39.756   5.648   5.970  1.00  0.72           N  
ATOM   4038  CA  TYR A 247     -39.767   6.847   5.162  1.00  0.72           C  
ATOM   4039  C   TYR A 247     -41.157   7.135   4.611  1.00  0.72           C  
ATOM   4040  O   TYR A 247     -41.929   6.233   4.252  1.00  0.72           O  
ATOM   4041  CB  TYR A 247     -38.742   6.768   4.052  1.00  0.72           C  
ATOM   4042  CG  TYR A 247     -37.302   6.804   4.525  1.00  0.72           C  
ATOM   4043  CD1 TYR A 247     -36.654   5.634   4.855  1.00  0.72           C  
ATOM   4044  CD2 TYR A 247     -36.627   8.008   4.613  1.00  0.72           C  
ATOM   4045  CE1 TYR A 247     -35.325   5.673   5.263  1.00  0.72           C  
ATOM   4046  CE2 TYR A 247     -35.303   8.032   5.011  1.00  0.72           C  
ATOM   4047  CZ  TYR A 247     -34.659   6.862   5.333  1.00  0.72           C  
ATOM   4048  OH  TYR A 247     -33.342   6.854   5.729  1.00  0.72           O  
ATOM   4049  H   TYR A 247     -39.719   4.740   5.534  1.00  0.72           H  
ATOM   4050  HA  TYR A 247     -39.488   7.678   5.795  1.00  0.72           H  
ATOM   4051 1HB  TYR A 247     -38.894   5.845   3.525  1.00  0.72           H  
ATOM   4052 2HB  TYR A 247     -38.895   7.584   3.349  1.00  0.72           H  
ATOM   4053  HD1 TYR A 247     -37.189   4.685   4.786  1.00  0.72           H  
ATOM   4054  HD2 TYR A 247     -37.136   8.930   4.361  1.00  0.72           H  
ATOM   4055  HE1 TYR A 247     -34.794   4.772   5.523  1.00  0.72           H  
ATOM   4056  HE2 TYR A 247     -34.773   8.973   5.063  1.00  0.72           H  
ATOM   4057  HH  TYR A 247     -33.030   5.937   5.744  1.00  0.72           H  
ATOM   4058  N   CYS A 248     -41.449   8.416   4.535  1.00  0.75           N  
ATOM   4059  CA  CYS A 248     -42.722   8.977   4.105  1.00  0.75           C  
ATOM   4060  C   CYS A 248     -42.582  10.282   3.303  1.00  0.75           C  
ATOM   4061  O   CYS A 248     -41.502  10.864   3.219  1.00  0.75           O  
ATOM   4062  CB  CYS A 248     -43.612   9.093   5.342  1.00  0.75           C  
ATOM   4063  SG  CYS A 248     -42.720   9.700   6.823  1.00  0.75           S  
ATOM   4064  H   CYS A 248     -40.738   9.052   4.893  1.00  0.75           H  
ATOM   4065  HA  CYS A 248     -43.196   8.244   3.446  1.00  0.75           H  
ATOM   4066 1HB  CYS A 248     -44.435   9.776   5.138  1.00  0.75           H  
ATOM   4067 2HB  CYS A 248     -44.042   8.121   5.578  1.00  0.75           H  
ATOM   4068  N   LEU A 249     -43.644  10.683   2.590  1.00  0.78           N  
ATOM   4069  CA  LEU A 249     -43.523  11.851   1.701  1.00  0.78           C  
ATOM   4070  C   LEU A 249     -43.866  13.213   2.293  1.00  0.78           C  
ATOM   4071  O   LEU A 249     -43.596  14.239   1.667  1.00  0.78           O  
ATOM   4072  CB  LEU A 249     -44.395  11.649   0.455  1.00  0.78           C  
ATOM   4073  CG  LEU A 249     -44.018  10.483  -0.437  1.00  0.78           C  
ATOM   4074  CD1 LEU A 249     -45.047  10.354  -1.574  1.00  0.78           C  
ATOM   4075  CD2 LEU A 249     -42.598  10.688  -0.993  1.00  0.78           C  
ATOM   4076  H   LEU A 249     -44.550  10.203   2.677  1.00  0.78           H  
ATOM   4077  HA  LEU A 249     -42.488  11.897   1.368  1.00  0.78           H  
ATOM   4078 1HB  LEU A 249     -45.426  11.490   0.784  1.00  0.78           H  
ATOM   4079 2HB  LEU A 249     -44.362  12.556  -0.146  1.00  0.78           H  
ATOM   4080  HG  LEU A 249     -44.045   9.586   0.146  1.00  0.78           H  
ATOM   4081 1HD1 LEU A 249     -44.788   9.497  -2.202  1.00  0.78           H  
ATOM   4082 2HD1 LEU A 249     -46.038  10.201  -1.144  1.00  0.78           H  
ATOM   4083 3HD1 LEU A 249     -45.048  11.261  -2.176  1.00  0.78           H  
ATOM   4084 1HD2 LEU A 249     -42.324   9.837  -1.622  1.00  0.78           H  
ATOM   4085 2HD2 LEU A 249     -42.563  11.602  -1.584  1.00  0.78           H  
ATOM   4086 3HD2 LEU A 249     -41.898  10.764  -0.160  1.00  0.78           H  
ATOM   4087  N   SER A 250     -44.461  13.247   3.470  1.00  0.80           N  
ATOM   4088  CA  SER A 250     -44.848  14.532   4.042  1.00  0.80           C  
ATOM   4089  C   SER A 250     -44.928  14.500   5.538  1.00  0.80           C  
ATOM   4090  O   SER A 250     -45.223  13.460   6.118  1.00  0.80           O  
ATOM   4091  CB  SER A 250     -46.218  14.942   3.535  1.00  0.80           C  
ATOM   4092  OG  SER A 250     -47.235  14.058   4.009  1.00  0.80           O  
ATOM   4093  H   SER A 250     -44.654  12.382   3.956  1.00  0.80           H  
ATOM   4094  HA  SER A 250     -44.107  15.278   3.752  1.00  0.80           H  
ATOM   4095 1HB  SER A 250     -46.432  15.956   3.870  1.00  0.80           H  
ATOM   4096 2HB  SER A 250     -46.218  14.953   2.446  1.00  0.80           H  
ATOM   4097  HG  SER A 250     -47.143  13.250   3.483  1.00  0.80           H  
ATOM   4098  N   ARG A 251     -44.827  15.674   6.155  1.00  0.81           N  
ATOM   4099  CA  ARG A 251     -45.007  15.769   7.593  1.00  0.81           C  
ATOM   4100  C   ARG A 251     -46.275  15.092   8.069  1.00  0.81           C  
ATOM   4101  O   ARG A 251     -46.255  14.356   9.049  1.00  0.81           O  
ATOM   4102  CB  ARG A 251     -45.064  17.206   8.054  1.00  0.81           C  
ATOM   4103  CG  ARG A 251     -45.325  17.310   9.539  1.00  0.81           C  
ATOM   4104  CD  ARG A 251     -45.385  18.699  10.038  1.00  0.81           C  
ATOM   4105  NE  ARG A 251     -45.703  18.721  11.466  1.00  0.81           N  
ATOM   4106  CZ  ARG A 251     -45.738  19.831  12.234  1.00  0.81           C  
ATOM   4107  NH1 ARG A 251     -45.465  21.013  11.712  1.00  0.81           N  
ATOM   4108  NH2 ARG A 251     -46.046  19.735  13.515  1.00  0.81           N  
ATOM   4109  H   ARG A 251     -44.596  16.500   5.622  1.00  0.81           H  
ATOM   4110  HA  ARG A 251     -44.155  15.290   8.076  1.00  0.81           H  
ATOM   4111 1HB  ARG A 251     -44.116  17.702   7.847  1.00  0.81           H  
ATOM   4112 2HB  ARG A 251     -45.852  17.743   7.530  1.00  0.81           H  
ATOM   4113 1HG  ARG A 251     -46.284  16.840   9.766  1.00  0.81           H  
ATOM   4114 2HG  ARG A 251     -44.549  16.776  10.080  1.00  0.81           H  
ATOM   4115 1HD  ARG A 251     -44.425  19.189   9.888  1.00  0.81           H  
ATOM   4116 2HD  ARG A 251     -46.161  19.243   9.506  1.00  0.81           H  
ATOM   4117  HE  ARG A 251     -45.930  17.806  11.915  1.00  0.81           H  
ATOM   4118 1HH1 ARG A 251     -45.231  21.090  10.733  1.00  0.81           H  
ATOM   4119 2HH1 ARG A 251     -45.494  21.841  12.293  1.00  0.81           H  
ATOM   4120 1HH2 ARG A 251     -46.258  18.827  13.921  1.00  0.81           H  
ATOM   4121 2HH2 ARG A 251     -46.072  20.562  14.090  1.00  0.81           H  
ATOM   4122  N   ARG A 252     -47.388  15.312   7.374  1.00  0.80           N  
ATOM   4123  CA  ARG A 252     -48.628  14.722   7.833  1.00  0.80           C  
ATOM   4124  C   ARG A 252     -48.554  13.201   7.835  1.00  0.80           C  
ATOM   4125  O   ARG A 252     -48.987  12.555   8.800  1.00  0.80           O  
ATOM   4126  CB  ARG A 252     -49.775  15.164   6.943  1.00  0.80           C  
ATOM   4127  CG  ARG A 252     -50.169  16.630   7.087  1.00  0.80           C  
ATOM   4128  CD  ARG A 252     -51.255  17.011   6.135  1.00  0.80           C  
ATOM   4129  NE  ARG A 252     -51.633  18.413   6.271  1.00  0.80           N  
ATOM   4130  CZ  ARG A 252     -52.480  19.065   5.448  1.00  0.80           C  
ATOM   4131  NH1 ARG A 252     -53.032  18.434   4.434  1.00  0.80           N  
ATOM   4132  NH2 ARG A 252     -52.756  20.340   5.660  1.00  0.80           N  
ATOM   4133  H   ARG A 252     -47.370  15.893   6.549  1.00  0.80           H  
ATOM   4134  HA  ARG A 252     -48.818  15.064   8.850  1.00  0.80           H  
ATOM   4135 1HB  ARG A 252     -49.503  14.994   5.900  1.00  0.80           H  
ATOM   4136 2HB  ARG A 252     -50.653  14.556   7.154  1.00  0.80           H  
ATOM   4137 1HG  ARG A 252     -50.521  16.815   8.103  1.00  0.80           H  
ATOM   4138 2HG  ARG A 252     -49.299  17.257   6.885  1.00  0.80           H  
ATOM   4139 1HD  ARG A 252     -50.913  16.847   5.113  1.00  0.80           H  
ATOM   4140 2HD  ARG A 252     -52.137  16.400   6.326  1.00  0.80           H  
ATOM   4141  HE  ARG A 252     -51.230  18.935   7.038  1.00  0.80           H  
ATOM   4142 1HH1 ARG A 252     -52.821  17.460   4.270  1.00  0.80           H  
ATOM   4143 2HH1 ARG A 252     -53.665  18.924   3.819  1.00  0.80           H  
ATOM   4144 1HH2 ARG A 252     -52.332  20.826   6.439  1.00  0.80           H  
ATOM   4145 2HH2 ARG A 252     -53.389  20.828   5.045  1.00  0.80           H  
ATOM   4146  N   GLU A 253     -47.966  12.602   6.790  1.00  0.78           N  
ATOM   4147  CA  GLU A 253     -47.876  11.142   6.798  1.00  0.78           C  
ATOM   4148  C   GLU A 253     -46.950  10.649   7.901  1.00  0.78           C  
ATOM   4149  O   GLU A 253     -47.201   9.614   8.526  1.00  0.78           O  
ATOM   4150  CB  GLU A 253     -47.348  10.580   5.476  1.00  0.78           C  
ATOM   4151  CG  GLU A 253     -48.255  10.667   4.265  1.00  0.78           C  
ATOM   4152  CD  GLU A 253     -47.609  10.010   3.035  1.00  0.78           C  
ATOM   4153  OE1 GLU A 253     -46.416   9.721   3.087  1.00  0.78           O  
ATOM   4154  OE2 GLU A 253     -48.314   9.790   2.064  1.00  0.78           O  
ATOM   4155  H   GLU A 253     -47.598  13.147   6.000  1.00  0.78           H  
ATOM   4156  HA  GLU A 253     -48.870  10.737   6.981  1.00  0.78           H  
ATOM   4157 1HB  GLU A 253     -46.432  11.115   5.219  1.00  0.78           H  
ATOM   4158 2HB  GLU A 253     -47.079   9.534   5.615  1.00  0.78           H  
ATOM   4159 1HG  GLU A 253     -49.195  10.164   4.486  1.00  0.78           H  
ATOM   4160 2HG  GLU A 253     -48.471  11.710   4.054  1.00  0.78           H  
ATOM   4161  N   CYS A 254     -45.869  11.390   8.116  1.00  0.75           N  
ATOM   4162  CA  CYS A 254     -44.822  11.009   9.044  1.00  0.75           C  
ATOM   4163  C   CYS A 254     -45.291  11.098  10.484  1.00  0.75           C  
ATOM   4164  O   CYS A 254     -45.033  10.193  11.288  1.00  0.75           O  
ATOM   4165  CB  CYS A 254     -43.631  11.925   8.791  1.00  0.75           C  
ATOM   4166  SG  CYS A 254     -42.925  11.697   7.090  1.00  0.75           S  
ATOM   4167  H   CYS A 254     -45.743  12.238   7.561  1.00  0.75           H  
ATOM   4168  HA  CYS A 254     -44.553   9.976   8.859  1.00  0.75           H  
ATOM   4169 1HB  CYS A 254     -43.935  12.962   8.902  1.00  0.75           H  
ATOM   4170 2HB  CYS A 254     -42.844  11.725   9.521  1.00  0.75           H  
ATOM   4171  N   ASP A 255     -46.039  12.158  10.803  1.00  0.73           N  
ATOM   4172  CA  ASP A 255     -46.591  12.315  12.138  1.00  0.73           C  
ATOM   4173  C   ASP A 255     -47.668  11.257  12.369  1.00  0.73           C  
ATOM   4174  O   ASP A 255     -47.741  10.670  13.452  1.00  0.73           O  
ATOM   4175  CB  ASP A 255     -47.199  13.715  12.339  1.00  0.73           C  
ATOM   4176  CG  ASP A 255     -46.181  14.893  12.483  1.00  0.73           C  
ATOM   4177  OD1 ASP A 255     -45.011  14.652  12.670  1.00  0.73           O  
ATOM   4178  OD2 ASP A 255     -46.622  16.037  12.433  1.00  0.73           O  
ATOM   4179  H   ASP A 255     -46.212  12.876  10.104  1.00  0.73           H  
ATOM   4180  HA  ASP A 255     -45.796  12.169  12.866  1.00  0.73           H  
ATOM   4181 1HB  ASP A 255     -47.840  13.937  11.479  1.00  0.73           H  
ATOM   4182 2HB  ASP A 255     -47.841  13.702  13.217  1.00  0.73           H  
ATOM   4183  N   THR A 256     -48.474  10.968  11.334  1.00  0.71           N  
ATOM   4184  CA  THR A 256     -49.531   9.968  11.440  1.00  0.71           C  
ATOM   4185  C   THR A 256     -48.934   8.586  11.699  1.00  0.71           C  
ATOM   4186  O   THR A 256     -49.399   7.846  12.579  1.00  0.71           O  
ATOM   4187  CB  THR A 256     -50.388   9.934  10.158  1.00  0.71           C  
ATOM   4188  OG1 THR A 256     -51.010  11.213   9.961  1.00  0.71           O  
ATOM   4189  CG2 THR A 256     -51.455   8.860  10.268  1.00  0.71           C  
ATOM   4190  H   THR A 256     -48.389  11.479  10.453  1.00  0.71           H  
ATOM   4191  HA  THR A 256     -50.172  10.227  12.282  1.00  0.71           H  
ATOM   4192  HB  THR A 256     -49.749   9.720   9.303  1.00  0.71           H  
ATOM   4193  HG1 THR A 256     -50.316  11.861   9.704  1.00  0.71           H  
ATOM   4194 1HG2 THR A 256     -52.048   8.846   9.356  1.00  0.71           H  
ATOM   4195 2HG2 THR A 256     -50.978   7.888  10.408  1.00  0.71           H  
ATOM   4196 3HG2 THR A 256     -52.101   9.073  11.119  1.00  0.71           H  
ATOM   4197  N   MET A 257     -47.890   8.237  10.942  1.00  0.69           N  
ATOM   4198  CA  MET A 257     -47.216   6.962  11.112  1.00  0.69           C  
ATOM   4199  C   MET A 257     -46.624   6.860  12.510  1.00  0.69           C  
ATOM   4200  O   MET A 257     -46.847   5.871  13.207  1.00  0.69           O  
ATOM   4201  CB  MET A 257     -46.123   6.818  10.055  1.00  0.69           C  
ATOM   4202  CG  MET A 257     -45.313   5.512  10.082  1.00  0.69           C  
ATOM   4203  SD  MET A 257     -46.217   4.054   9.639  1.00  0.69           S  
ATOM   4204  CE  MET A 257     -46.360   4.272   7.860  1.00  0.69           C  
ATOM   4205  H   MET A 257     -47.562   8.870  10.212  1.00  0.69           H  
ATOM   4206  HA  MET A 257     -47.946   6.162  10.992  1.00  0.69           H  
ATOM   4207 1HB  MET A 257     -46.569   6.916   9.066  1.00  0.69           H  
ATOM   4208 2HB  MET A 257     -45.418   7.645  10.163  1.00  0.69           H  
ATOM   4209 1HG  MET A 257     -44.456   5.610   9.421  1.00  0.69           H  
ATOM   4210 2HG  MET A 257     -44.948   5.366  11.084  1.00  0.69           H  
ATOM   4211 1HE  MET A 257     -46.891   3.439   7.417  1.00  0.69           H  
ATOM   4212 2HE  MET A 257     -46.898   5.197   7.649  1.00  0.69           H  
ATOM   4213 3HE  MET A 257     -45.375   4.328   7.429  1.00  0.69           H  
ATOM   4214  N   ALA A 258     -45.907   7.902  12.954  1.00  0.68           N  
ATOM   4215  CA  ALA A 258     -45.311   7.860  14.283  1.00  0.68           C  
ATOM   4216  C   ALA A 258     -46.369   7.707  15.357  1.00  0.68           C  
ATOM   4217  O   ALA A 258     -46.213   6.896  16.267  1.00  0.68           O  
ATOM   4218  CB  ALA A 258     -44.519   9.127  14.542  1.00  0.68           C  
ATOM   4219  H   ALA A 258     -45.751   8.721  12.363  1.00  0.68           H  
ATOM   4220  HA  ALA A 258     -44.651   6.998  14.335  1.00  0.68           H  
ATOM   4221 1HB  ALA A 258     -44.062   9.077  15.532  1.00  0.68           H  
ATOM   4222 2HB  ALA A 258     -43.746   9.234  13.794  1.00  0.68           H  
ATOM   4223 3HB  ALA A 258     -45.190   9.986  14.491  1.00  0.68           H  
ATOM   4224  N   ASP A 259     -47.495   8.409  15.213  1.00  0.68           N  
ATOM   4225  CA  ASP A 259     -48.544   8.353  16.218  1.00  0.68           C  
ATOM   4226  C   ASP A 259     -49.158   6.964  16.258  1.00  0.68           C  
ATOM   4227  O   ASP A 259     -49.386   6.407  17.334  1.00  0.68           O  
ATOM   4228  CB  ASP A 259     -49.611   9.417  15.912  1.00  0.68           C  
ATOM   4229  CG  ASP A 259     -50.665   9.628  17.012  1.00  0.68           C  
ATOM   4230  OD1 ASP A 259     -50.302  10.029  18.090  1.00  0.68           O  
ATOM   4231  OD2 ASP A 259     -51.843   9.415  16.752  1.00  0.68           O  
ATOM   4232  H   ASP A 259     -47.601   9.054  14.430  1.00  0.68           H  
ATOM   4233  HA  ASP A 259     -48.104   8.568  17.192  1.00  0.68           H  
ATOM   4234 1HB  ASP A 259     -49.110  10.369  15.727  1.00  0.68           H  
ATOM   4235 2HB  ASP A 259     -50.121   9.146  14.984  1.00  0.68           H  
ATOM   4236  N   THR A 260     -49.374   6.363  15.092  1.00  0.68           N  
ATOM   4237  CA  THR A 260     -49.962   5.038  15.064  1.00  0.68           C  
ATOM   4238  C   THR A 260     -49.045   4.050  15.762  1.00  0.68           C  
ATOM   4239  O   THR A 260     -49.476   3.261  16.611  1.00  0.68           O  
ATOM   4240  CB  THR A 260     -50.180   4.572  13.618  1.00  0.68           C  
ATOM   4241  OG1 THR A 260     -51.084   5.475  12.959  1.00  0.68           O  
ATOM   4242  CG2 THR A 260     -50.741   3.142  13.599  1.00  0.68           C  
ATOM   4243  H   THR A 260     -49.170   6.845  14.215  1.00  0.68           H  
ATOM   4244  HA  THR A 260     -50.916   5.062  15.586  1.00  0.68           H  
ATOM   4245  HB  THR A 260     -49.224   4.589  13.089  1.00  0.68           H  
ATOM   4246  HG1 THR A 260     -50.663   6.366  12.935  1.00  0.68           H  
ATOM   4247 1HG2 THR A 260     -50.887   2.816  12.575  1.00  0.68           H  
ATOM   4248 2HG2 THR A 260     -50.038   2.466  14.096  1.00  0.68           H  
ATOM   4249 3HG2 THR A 260     -51.694   3.117  14.125  1.00  0.68           H  
ATOM   4250  N   LEU A 261     -47.767   4.111  15.427  1.00  0.68           N  
ATOM   4251  CA  LEU A 261     -46.832   3.165  15.981  1.00  0.68           C  
ATOM   4252  C   LEU A 261     -46.713   3.333  17.499  1.00  0.68           C  
ATOM   4253  O   LEU A 261     -46.683   2.333  18.230  1.00  0.68           O  
ATOM   4254  CB  LEU A 261     -45.503   3.342  15.267  1.00  0.68           C  
ATOM   4255  CG  LEU A 261     -45.530   2.960  13.779  1.00  0.68           C  
ATOM   4256  CD1 LEU A 261     -44.235   3.278  13.198  1.00  0.68           C  
ATOM   4257  CD2 LEU A 261     -45.904   1.515  13.576  1.00  0.68           C  
ATOM   4258  H   LEU A 261     -47.450   4.801  14.743  1.00  0.68           H  
ATOM   4259  HA  LEU A 261     -47.200   2.161  15.777  1.00  0.68           H  
ATOM   4260 1HB  LEU A 261     -45.238   4.399  15.320  1.00  0.68           H  
ATOM   4261 2HB  LEU A 261     -44.746   2.780  15.778  1.00  0.68           H  
ATOM   4262  HG  LEU A 261     -46.272   3.564  13.278  1.00  0.68           H  
ATOM   4263 1HD1 LEU A 261     -44.300   3.049  12.155  1.00  0.68           H  
ATOM   4264 2HD1 LEU A 261     -44.042   4.329  13.341  1.00  0.68           H  
ATOM   4265 3HD1 LEU A 261     -43.448   2.694  13.665  1.00  0.68           H  
ATOM   4266 1HD2 LEU A 261     -45.933   1.296  12.503  1.00  0.68           H  
ATOM   4267 2HD2 LEU A 261     -45.190   0.864  14.048  1.00  0.68           H  
ATOM   4268 3HD2 LEU A 261     -46.889   1.354  14.009  1.00  0.68           H  
ATOM   4269  N   GLN A 262     -46.756   4.589  17.983  1.00  0.69           N  
ATOM   4270  CA  GLN A 262     -46.699   4.859  19.421  1.00  0.69           C  
ATOM   4271  C   GLN A 262     -47.927   4.290  20.136  1.00  0.69           C  
ATOM   4272  O   GLN A 262     -47.807   3.671  21.198  1.00  0.69           O  
ATOM   4273  CB  GLN A 262     -46.643   6.371  19.676  1.00  0.69           C  
ATOM   4274  CG  GLN A 262     -45.348   7.078  19.292  1.00  0.69           C  
ATOM   4275  CD  GLN A 262     -45.502   8.604  19.377  1.00  0.69           C  
ATOM   4276  OE1 GLN A 262     -46.607   9.122  19.576  1.00  0.69           O  
ATOM   4277  NE2 GLN A 262     -44.406   9.326  19.219  1.00  0.69           N  
ATOM   4278  H   GLN A 262     -46.779   5.379  17.338  1.00  0.69           H  
ATOM   4279  HA  GLN A 262     -45.812   4.389  19.832  1.00  0.69           H  
ATOM   4280 1HB  GLN A 262     -47.448   6.851  19.119  1.00  0.69           H  
ATOM   4281 2HB  GLN A 262     -46.825   6.562  20.731  1.00  0.69           H  
ATOM   4282 1HG  GLN A 262     -44.569   6.783  19.996  1.00  0.69           H  
ATOM   4283 2HG  GLN A 262     -45.047   6.807  18.301  1.00  0.69           H  
ATOM   4284 1HE2 GLN A 262     -44.446  10.319  19.261  1.00  0.69           H  
ATOM   4285 2HE2 GLN A 262     -43.521   8.858  19.040  1.00  0.69           H  
ATOM   4286  N   ARG A 263     -49.109   4.439  19.523  1.00  0.69           N  
ATOM   4287  CA  ARG A 263     -50.365   3.941  20.089  1.00  0.69           C  
ATOM   4288  C   ARG A 263     -50.345   2.433  20.262  1.00  0.69           C  
ATOM   4289  O   ARG A 263     -50.941   1.896  21.198  1.00  0.69           O  
ATOM   4290  CB  ARG A 263     -51.545   4.345  19.224  1.00  0.69           C  
ATOM   4291  CG  ARG A 263     -51.905   5.821  19.293  1.00  0.69           C  
ATOM   4292  CD  ARG A 263     -52.994   6.160  18.360  1.00  0.69           C  
ATOM   4293  NE  ARG A 263     -53.226   7.574  18.324  1.00  0.69           N  
ATOM   4294  CZ  ARG A 263     -54.026   8.279  19.118  1.00  0.69           C  
ATOM   4295  NH1 ARG A 263     -54.759   7.713  20.059  1.00  0.69           N  
ATOM   4296  NH2 ARG A 263     -54.042   9.571  18.914  1.00  0.69           N  
ATOM   4297  H   ARG A 263     -49.148   4.960  18.644  1.00  0.69           H  
ATOM   4298  HA  ARG A 263     -50.497   4.396  21.070  1.00  0.69           H  
ATOM   4299 1HB  ARG A 263     -51.322   4.111  18.184  1.00  0.69           H  
ATOM   4300 2HB  ARG A 263     -52.421   3.765  19.507  1.00  0.69           H  
ATOM   4301 1HG  ARG A 263     -52.246   6.055  20.299  1.00  0.69           H  
ATOM   4302 2HG  ARG A 263     -51.044   6.437  19.064  1.00  0.69           H  
ATOM   4303 1HD  ARG A 263     -52.715   5.839  17.356  1.00  0.69           H  
ATOM   4304 2HD  ARG A 263     -53.913   5.666  18.663  1.00  0.69           H  
ATOM   4305  HE  ARG A 263     -52.690   8.127  17.643  1.00  0.69           H  
ATOM   4306 1HH1 ARG A 263     -54.724   6.713  20.191  1.00  0.69           H  
ATOM   4307 2HH1 ARG A 263     -55.355   8.280  20.644  1.00  0.69           H  
ATOM   4308 1HH2 ARG A 263     -53.424   9.926  18.159  1.00  0.69           H  
ATOM   4309 2HH2 ARG A 263     -54.615  10.181  19.468  1.00  0.69           H  
ATOM   4310  N   ASP A 264     -49.601   1.761  19.390  1.00  0.69           N  
ATOM   4311  CA  ASP A 264     -49.479   0.317  19.419  1.00  0.69           C  
ATOM   4312  C   ASP A 264     -48.278  -0.195  20.232  1.00  0.69           C  
ATOM   4313  O   ASP A 264     -47.974  -1.391  20.203  1.00  0.69           O  
ATOM   4314  CB  ASP A 264     -49.461  -0.226  17.998  1.00  0.69           C  
ATOM   4315  CG  ASP A 264     -50.862  -0.087  17.310  1.00  0.69           C  
ATOM   4316  OD1 ASP A 264     -51.842  -0.341  17.973  1.00  0.69           O  
ATOM   4317  OD2 ASP A 264     -50.930   0.256  16.152  1.00  0.69           O  
ATOM   4318  H   ASP A 264     -49.156   2.280  18.630  1.00  0.69           H  
ATOM   4319  HA  ASP A 264     -50.377  -0.076  19.894  1.00  0.69           H  
ATOM   4320 1HB  ASP A 264     -48.717   0.325  17.410  1.00  0.69           H  
ATOM   4321 2HB  ASP A 264     -49.166  -1.266  18.025  1.00  0.69           H  
ATOM   4322  N   GLY A 265     -47.616   0.696  20.984  1.00  0.68           N  
ATOM   4323  CA  GLY A 265     -46.518   0.308  21.870  1.00  0.68           C  
ATOM   4324  C   GLY A 265     -45.098   0.333  21.299  1.00  0.68           C  
ATOM   4325  O   GLY A 265     -44.170  -0.143  21.956  1.00  0.68           O  
ATOM   4326  H   GLY A 265     -47.881   1.682  20.967  1.00  0.68           H  
ATOM   4327 1HA  GLY A 265     -46.547   0.966  22.739  1.00  0.68           H  
ATOM   4328 2HA  GLY A 265     -46.723  -0.691  22.250  1.00  0.68           H  
ATOM   4329  N   LEU A 266     -44.912   0.865  20.097  1.00  0.67           N  
ATOM   4330  CA  LEU A 266     -43.581   0.932  19.494  1.00  0.67           C  
ATOM   4331  C   LEU A 266     -43.014   2.330  19.706  1.00  0.67           C  
ATOM   4332  O   LEU A 266     -43.668   3.330  19.405  1.00  0.67           O  
ATOM   4333  CB  LEU A 266     -43.659   0.552  18.014  1.00  0.67           C  
ATOM   4334  CG  LEU A 266     -42.380   0.593  17.182  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266     -41.391  -0.443  17.680  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266     -42.757   0.291  15.764  1.00  0.67           C  
ATOM   4337  H   LEU A 266     -45.699   1.258  19.579  1.00  0.67           H  
ATOM   4338  HA  LEU A 266     -42.927   0.219  19.995  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266     -44.052  -0.461  17.949  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266     -44.376   1.212  17.537  1.00  0.67           H  
ATOM   4341  HG  LEU A 266     -41.912   1.581  17.250  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266     -40.493  -0.415  17.064  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266     -41.128  -0.228  18.718  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266     -41.838  -1.434  17.619  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266     -41.896   0.299  15.164  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266     -43.223  -0.694  15.708  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266     -43.436   1.025  15.417  1.00  0.67           H  
ATOM   4348  N   ALA A 267     -41.807   2.436  20.261  1.00  0.67           N  
ATOM   4349  CA  ALA A 267     -41.280   3.759  20.574  1.00  0.67           C  
ATOM   4350  C   ALA A 267     -40.844   4.492  19.318  1.00  0.67           C  
ATOM   4351  O   ALA A 267     -39.673   4.467  18.922  1.00  0.67           O  
ATOM   4352  CB  ALA A 267     -40.129   3.665  21.556  1.00  0.67           C  
ATOM   4353  H   ALA A 267     -41.240   1.614  20.487  1.00  0.67           H  
ATOM   4354  HA  ALA A 267     -42.080   4.335  21.038  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267     -39.792   4.669  21.803  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267     -40.465   3.164  22.462  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267     -39.323   3.112  21.122  1.00  0.67           H  
ATOM   4358  N   ALA A 268     -41.815   5.081  18.644  1.00  0.68           N  
ATOM   4359  CA  ALA A 268     -41.534   5.794  17.418  1.00  0.68           C  
ATOM   4360  C   ALA A 268     -41.430   7.309  17.644  1.00  0.68           C  
ATOM   4361  O   ALA A 268     -42.150   7.881  18.467  1.00  0.68           O  
ATOM   4362  CB  ALA A 268     -42.597   5.493  16.380  1.00  0.68           C  
ATOM   4363  H   ALA A 268     -42.765   4.985  18.997  1.00  0.68           H  
ATOM   4364  HA  ALA A 268     -40.588   5.437  17.061  1.00  0.68           H  
ATOM   4365 1HB  ALA A 268     -42.340   6.004  15.451  1.00  0.68           H  
ATOM   4366 2HB  ALA A 268     -42.638   4.417  16.207  1.00  0.68           H  
ATOM   4367 3HB  ALA A 268     -43.567   5.839  16.727  1.00  0.68           H  
ATOM   4368  N   LEU A 269     -40.538   7.949  16.895  1.00  0.72           N  
ATOM   4369  CA  LEU A 269     -40.402   9.410  16.872  1.00  0.72           C  
ATOM   4370  C   LEU A 269     -40.540   9.882  15.437  1.00  0.72           C  
ATOM   4371  O   LEU A 269     -40.210   9.133  14.521  1.00  0.72           O  
ATOM   4372  CB  LEU A 269     -39.046   9.882  17.414  1.00  0.72           C  
ATOM   4373  CG  LEU A 269     -38.688   9.513  18.856  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269     -37.225   9.895  19.125  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269     -39.604  10.236  19.800  1.00  0.72           C  
ATOM   4376  H   LEU A 269     -39.951   7.379  16.287  1.00  0.72           H  
ATOM   4377  HA  LEU A 269     -41.200   9.855  17.463  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269     -38.282   9.490  16.791  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269     -39.009  10.970  17.336  1.00  0.72           H  
ATOM   4380  HG  LEU A 269     -38.802   8.446  19.001  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269     -36.961   9.627  20.146  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269     -36.570   9.363  18.433  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269     -37.100  10.962  18.989  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269     -39.349   9.969  20.827  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269     -39.493  11.312  19.663  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269     -40.638   9.947  19.596  1.00  0.72           H  
ATOM   4387  N   ALA A 270     -41.019  11.101  15.231  1.00  0.78           N  
ATOM   4388  CA  ALA A 270     -41.058  11.638  13.876  1.00  0.78           C  
ATOM   4389  C   ALA A 270     -39.835  12.516  13.625  1.00  0.78           C  
ATOM   4390  O   ALA A 270     -39.318  13.145  14.550  1.00  0.78           O  
ATOM   4391  CB  ALA A 270     -42.331  12.438  13.626  1.00  0.78           C  
ATOM   4392  H   ALA A 270     -41.318  11.670  16.011  1.00  0.78           H  
ATOM   4393  HA  ALA A 270     -41.034  10.806  13.187  1.00  0.78           H  
ATOM   4394 1HB  ALA A 270     -42.335  12.796  12.599  1.00  0.78           H  
ATOM   4395 2HB  ALA A 270     -43.202  11.805  13.781  1.00  0.78           H  
ATOM   4396 3HB  ALA A 270     -42.377  13.287  14.302  1.00  0.78           H  
ATOM   4397  N   TYR A 271     -39.414  12.610  12.370  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -38.337  13.522  12.003  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -38.652  14.188  10.669  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -38.890  13.524   9.656  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -36.998  12.806  11.915  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -35.864  13.726  11.686  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -35.183  14.251  12.759  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -35.519  14.085  10.406  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -34.141  15.104  12.546  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -34.473  14.957  10.200  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -33.784  15.453  11.258  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -32.733  16.313  11.042  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -39.847  12.015  11.668  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -38.260  14.291  12.752  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -36.815  12.253  12.832  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -37.009  12.109  11.118  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -35.466  13.979  13.769  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -36.076  13.680   9.560  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -33.597  15.505  13.388  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -34.190  15.252   9.195  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -32.207  16.399  11.852  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -38.676  15.504  10.669  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -39.028  16.231   9.465  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -38.600  17.694   9.480  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -38.179  18.244  10.500  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -40.535  16.086   9.222  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -41.335  16.561  10.342  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -41.667  17.872  10.519  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -41.863  15.885  11.387  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -42.368  17.987  11.648  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -42.501  16.790  12.179  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -38.467  16.008  11.518  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -38.522  15.766   8.617  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -40.823  16.645   8.332  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -40.791  15.044   9.041  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -41.788  14.816  11.565  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -42.771  18.907  12.066  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -42.994  16.565  13.040  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -38.779  18.334   8.332  1.00  1.12           N  
ATOM   4436  CA  ALA A 273     -38.472  19.741   8.100  1.00  1.12           C  
ATOM   4437  C   ALA A 273     -39.261  20.720   8.983  1.00  1.12           C  
ATOM   4438  O   ALA A 273     -38.871  21.882   9.094  1.00  1.12           O  
ATOM   4439  CB  ALA A 273     -38.728  20.073   6.639  1.00  1.12           C  
ATOM   4440  H   ALA A 273     -39.138  17.802   7.551  1.00  1.12           H  
ATOM   4441  HA  ALA A 273     -37.413  19.886   8.315  1.00  1.12           H  
ATOM   4442 1HB  ALA A 273     -38.452  21.110   6.449  1.00  1.12           H  
ATOM   4443 2HB  ALA A 273     -38.133  19.416   6.005  1.00  1.12           H  
ATOM   4444 3HB  ALA A 273     -39.785  19.932   6.417  1.00  1.12           H  
ATOM   4445  N   GLY A 274     -40.399  20.301   9.554  1.00  1.30           N  
ATOM   4446  CA  GLY A 274     -41.202  21.198  10.374  1.00  1.30           C  
ATOM   4447  C   GLY A 274     -40.728  21.245  11.829  1.00  1.30           C  
ATOM   4448  O   GLY A 274     -41.291  21.979  12.644  1.00  1.30           O  
ATOM   4449  H   GLY A 274     -40.712  19.336   9.503  1.00  1.30           H  
ATOM   4450 1HA  GLY A 274     -41.167  22.200   9.947  1.00  1.30           H  
ATOM   4451 2HA  GLY A 274     -42.241  20.876  10.340  1.00  1.30           H  
ATOM   4452  N   LEU A 275     -39.712  20.452  12.166  1.00  1.50           N  
ATOM   4453  CA  LEU A 275     -39.188  20.434  13.523  1.00  1.50           C  
ATOM   4454  C   LEU A 275     -38.170  21.546  13.733  1.00  1.50           C  
ATOM   4455  O   LEU A 275     -37.437  21.905  12.814  1.00  1.50           O  
ATOM   4456  CB  LEU A 275     -38.508  19.103  13.832  1.00  1.50           C  
ATOM   4457  CG  LEU A 275     -39.326  17.858  13.852  1.00  1.50           C  
ATOM   4458  CD1 LEU A 275     -38.402  16.686  14.139  1.00  1.50           C  
ATOM   4459  CD2 LEU A 275     -40.395  17.977  14.911  1.00  1.50           C  
ATOM   4460  H   LEU A 275     -39.278  19.845  11.469  1.00  1.50           H  
ATOM   4461  HA  LEU A 275     -40.012  20.582  14.218  1.00  1.50           H  
ATOM   4462 1HB  LEU A 275     -37.790  18.946  13.045  1.00  1.50           H  
ATOM   4463 2HB  LEU A 275     -37.975  19.185  14.770  1.00  1.50           H  
ATOM   4464  HG  LEU A 275     -39.781  17.700  12.882  1.00  1.50           H  
ATOM   4465 1HD1 LEU A 275     -38.993  15.778  14.167  1.00  1.50           H  
ATOM   4466 2HD1 LEU A 275     -37.640  16.618  13.364  1.00  1.50           H  
ATOM   4467 3HD1 LEU A 275     -37.920  16.830  15.107  1.00  1.50           H  
ATOM   4468 1HD2 LEU A 275     -40.988  17.060  14.929  1.00  1.50           H  
ATOM   4469 2HD2 LEU A 275     -39.927  18.129  15.885  1.00  1.50           H  
ATOM   4470 3HD2 LEU A 275     -41.041  18.826  14.680  1.00  1.50           H  
ATOM   4471  N   SER A 276     -38.089  22.079  14.950  1.00  1.69           N  
ATOM   4472  CA  SER A 276     -37.050  23.067  15.228  1.00  1.69           C  
ATOM   4473  C   SER A 276     -35.706  22.379  15.213  1.00  1.69           C  
ATOM   4474  O   SER A 276     -35.639  21.180  15.477  1.00  1.69           O  
ATOM   4475  CB  SER A 276     -37.269  23.717  16.587  1.00  1.69           C  
ATOM   4476  OG  SER A 276     -37.093  22.785  17.659  1.00  1.69           O  
ATOM   4477  H   SER A 276     -38.729  21.790  15.675  1.00  1.69           H  
ATOM   4478  HA  SER A 276     -37.065  23.831  14.448  1.00  1.69           H  
ATOM   4479 1HB  SER A 276     -36.574  24.547  16.708  1.00  1.69           H  
ATOM   4480 2HB  SER A 276     -38.275  24.128  16.626  1.00  1.69           H  
ATOM   4481  HG  SER A 276     -37.417  23.238  18.451  1.00  1.69           H  
ATOM   4482  N   ASP A 277     -34.629  23.133  15.018  1.00  1.84           N  
ATOM   4483  CA  ASP A 277     -33.302  22.524  15.020  1.00  1.84           C  
ATOM   4484  C   ASP A 277     -32.994  21.819  16.333  1.00  1.84           C  
ATOM   4485  O   ASP A 277     -32.371  20.751  16.337  1.00  1.84           O  
ATOM   4486  CB  ASP A 277     -32.244  23.577  14.723  1.00  1.84           C  
ATOM   4487  CG  ASP A 277     -32.249  24.024  13.252  1.00  1.84           C  
ATOM   4488  OD1 ASP A 277     -32.828  23.346  12.434  1.00  1.84           O  
ATOM   4489  OD2 ASP A 277     -31.713  25.057  12.968  1.00  1.84           O  
ATOM   4490  H   ASP A 277     -34.732  24.119  14.826  1.00  1.84           H  
ATOM   4491  HA  ASP A 277     -33.268  21.784  14.225  1.00  1.84           H  
ATOM   4492 1HB  ASP A 277     -32.406  24.448  15.358  1.00  1.84           H  
ATOM   4493 2HB  ASP A 277     -31.257  23.180  14.963  1.00  1.84           H  
ATOM   4494  N   SER A 278     -33.454  22.385  17.449  1.00  1.92           N  
ATOM   4495  CA  SER A 278     -33.204  21.732  18.717  1.00  1.92           C  
ATOM   4496  C   SER A 278     -33.940  20.399  18.753  1.00  1.92           C  
ATOM   4497  O   SER A 278     -33.353  19.384  19.130  1.00  1.92           O  
ATOM   4498  CB  SER A 278     -33.654  22.605  19.871  1.00  1.92           C  
ATOM   4499  OG  SER A 278     -32.878  23.774  19.959  1.00  1.92           O  
ATOM   4500  H   SER A 278     -33.970  23.250  17.404  1.00  1.92           H  
ATOM   4501  HA  SER A 278     -32.135  21.541  18.810  1.00  1.92           H  
ATOM   4502 1HB  SER A 278     -34.703  22.870  19.736  1.00  1.92           H  
ATOM   4503 2HB  SER A 278     -33.577  22.042  20.801  1.00  1.92           H  
ATOM   4504  HG  SER A 278     -33.194  24.245  20.736  1.00  1.92           H  
ATOM   4505  N   ALA A 279     -35.212  20.379  18.319  1.00  1.91           N  
ATOM   4506  CA  ALA A 279     -35.963  19.124  18.319  1.00  1.91           C  
ATOM   4507  C   ALA A 279     -35.319  18.111  17.389  1.00  1.91           C  
ATOM   4508  O   ALA A 279     -35.269  16.919  17.688  1.00  1.91           O  
ATOM   4509  CB  ALA A 279     -37.400  19.352  17.909  1.00  1.91           C  
ATOM   4510  H   ALA A 279     -35.674  21.232  17.991  1.00  1.91           H  
ATOM   4511  HA  ALA A 279     -35.943  18.716  19.331  1.00  1.91           H  
ATOM   4512 1HB  ALA A 279     -37.943  18.410  17.932  1.00  1.91           H  
ATOM   4513 2HB  ALA A 279     -37.863  20.059  18.595  1.00  1.91           H  
ATOM   4514 3HB  ALA A 279     -37.416  19.761  16.906  1.00  1.91           H  
ATOM   4515  N   ARG A 280     -34.794  18.578  16.259  1.00  1.82           N  
ATOM   4516  CA  ARG A 280     -34.165  17.668  15.323  1.00  1.82           C  
ATOM   4517  C   ARG A 280     -32.951  17.017  15.966  1.00  1.82           C  
ATOM   4518  O   ARG A 280     -32.758  15.805  15.843  1.00  1.82           O  
ATOM   4519  CB  ARG A 280     -33.781  18.408  14.050  1.00  1.82           C  
ATOM   4520  CG  ARG A 280     -34.987  18.804  13.213  1.00  1.82           C  
ATOM   4521  CD  ARG A 280     -34.675  19.665  12.038  1.00  1.82           C  
ATOM   4522  NE  ARG A 280     -33.875  18.973  11.049  1.00  1.82           N  
ATOM   4523  CZ  ARG A 280     -33.385  19.506   9.932  1.00  1.82           C  
ATOM   4524  NH1 ARG A 280     -33.606  20.765   9.618  1.00  1.82           N  
ATOM   4525  NH2 ARG A 280     -32.676  18.715   9.164  1.00  1.82           N  
ATOM   4526  H   ARG A 280     -34.866  19.571  16.037  1.00  1.82           H  
ATOM   4527  HA  ARG A 280     -34.883  16.891  15.065  1.00  1.82           H  
ATOM   4528 1HB  ARG A 280     -33.253  19.319  14.311  1.00  1.82           H  
ATOM   4529 2HB  ARG A 280     -33.112  17.807  13.446  1.00  1.82           H  
ATOM   4530 1HG  ARG A 280     -35.493  17.910  12.853  1.00  1.82           H  
ATOM   4531 2HG  ARG A 280     -35.653  19.362  13.846  1.00  1.82           H  
ATOM   4532 1HD  ARG A 280     -35.614  19.973  11.568  1.00  1.82           H  
ATOM   4533 2HD  ARG A 280     -34.132  20.552  12.363  1.00  1.82           H  
ATOM   4534  HE  ARG A 280     -33.638  18.008  11.207  1.00  1.82           H  
ATOM   4535 1HH1 ARG A 280     -34.165  21.350  10.236  1.00  1.82           H  
ATOM   4536 2HH1 ARG A 280     -33.226  21.147   8.769  1.00  1.82           H  
ATOM   4537 1HH2 ARG A 280     -32.554  17.753   9.486  1.00  1.82           H  
ATOM   4538 2HH2 ARG A 280     -32.277  19.048   8.302  1.00  1.82           H  
ATOM   4539  N   ASP A 281     -32.178  17.789  16.739  1.00  1.69           N  
ATOM   4540  CA  ASP A 281     -31.017  17.213  17.405  1.00  1.69           C  
ATOM   4541  C   ASP A 281     -31.486  16.233  18.476  1.00  1.69           C  
ATOM   4542  O   ASP A 281     -30.938  15.139  18.581  1.00  1.69           O  
ATOM   4543  CB  ASP A 281     -30.119  18.307  18.029  1.00  1.69           C  
ATOM   4544  CG  ASP A 281     -28.685  17.796  18.596  1.00  1.69           C  
ATOM   4545  OD1 ASP A 281     -27.833  17.349  17.822  1.00  1.69           O  
ATOM   4546  OD2 ASP A 281     -28.493  17.872  19.789  1.00  1.69           O  
ATOM   4547  H   ASP A 281     -32.371  18.789  16.820  1.00  1.69           H  
ATOM   4548  HA  ASP A 281     -30.431  16.665  16.669  1.00  1.69           H  
ATOM   4549 1HB  ASP A 281     -29.945  19.086  17.285  1.00  1.69           H  
ATOM   4550 2HB  ASP A 281     -30.667  18.777  18.850  1.00  1.69           H  
ATOM   4551  N   GLU A 282     -32.541  16.572  19.236  1.00  1.55           N  
ATOM   4552  CA  GLU A 282     -33.000  15.641  20.267  1.00  1.55           C  
ATOM   4553  C   GLU A 282     -33.491  14.321  19.672  1.00  1.55           C  
ATOM   4554  O   GLU A 282     -33.179  13.248  20.191  1.00  1.55           O  
ATOM   4555  CB  GLU A 282     -34.131  16.243  21.115  1.00  1.55           C  
ATOM   4556  CG  GLU A 282     -33.717  17.377  22.059  1.00  1.55           C  
ATOM   4557  CD  GLU A 282     -34.880  17.923  22.881  1.00  1.55           C  
ATOM   4558  OE1 GLU A 282     -35.995  17.491  22.675  1.00  1.55           O  
ATOM   4559  OE2 GLU A 282     -34.645  18.765  23.718  1.00  1.55           O  
ATOM   4560  H   GLU A 282     -32.983  17.484  19.120  1.00  1.55           H  
ATOM   4561  HA  GLU A 282     -32.158  15.422  20.923  1.00  1.55           H  
ATOM   4562 1HB  GLU A 282     -34.900  16.636  20.449  1.00  1.55           H  
ATOM   4563 2HB  GLU A 282     -34.591  15.458  21.712  1.00  1.55           H  
ATOM   4564 1HG  GLU A 282     -32.949  17.008  22.736  1.00  1.55           H  
ATOM   4565 2HG  GLU A 282     -33.285  18.183  21.467  1.00  1.55           H  
ATOM   4566  N   VAL A 283     -34.210  14.375  18.551  1.00  1.43           N  
ATOM   4567  CA  VAL A 283     -34.693  13.139  17.947  1.00  1.43           C  
ATOM   4568  C   VAL A 283     -33.530  12.300  17.456  1.00  1.43           C  
ATOM   4569  O   VAL A 283     -33.470  11.092  17.719  1.00  1.43           O  
ATOM   4570  CB  VAL A 283     -35.663  13.419  16.776  1.00  1.43           C  
ATOM   4571  CG1 VAL A 283     -35.993  12.122  16.021  1.00  1.43           C  
ATOM   4572  CG2 VAL A 283     -36.961  14.017  17.310  1.00  1.43           C  
ATOM   4573  H   VAL A 283     -34.451  15.281  18.146  1.00  1.43           H  
ATOM   4574  HA  VAL A 283     -35.229  12.575  18.708  1.00  1.43           H  
ATOM   4575  HB  VAL A 283     -35.190  14.119  16.085  1.00  1.43           H  
ATOM   4576 1HG1 VAL A 283     -36.677  12.345  15.205  1.00  1.43           H  
ATOM   4577 2HG1 VAL A 283     -35.076  11.688  15.622  1.00  1.43           H  
ATOM   4578 3HG1 VAL A 283     -36.462  11.419  16.691  1.00  1.43           H  
ATOM   4579 1HG2 VAL A 283     -37.636  14.220  16.473  1.00  1.43           H  
ATOM   4580 2HG2 VAL A 283     -37.432  13.312  17.993  1.00  1.43           H  
ATOM   4581 3HG2 VAL A 283     -36.749  14.941  17.836  1.00  1.43           H  
ATOM   4582  N   GLN A 284     -32.584  12.935  16.763  1.00  1.35           N  
ATOM   4583  CA  GLN A 284     -31.456  12.192  16.245  1.00  1.35           C  
ATOM   4584  C   GLN A 284     -30.573  11.644  17.350  1.00  1.35           C  
ATOM   4585  O   GLN A 284     -30.145  10.502  17.269  1.00  1.35           O  
ATOM   4586  CB  GLN A 284     -30.626  13.052  15.307  1.00  1.35           C  
ATOM   4587  CG  GLN A 284     -31.334  13.390  14.018  1.00  1.35           C  
ATOM   4588  CD  GLN A 284     -30.477  14.230  13.117  1.00  1.35           C  
ATOM   4589  OE1 GLN A 284     -29.653  15.004  13.608  1.00  1.35           O  
ATOM   4590  NE2 GLN A 284     -30.636  14.093  11.805  1.00  1.35           N  
ATOM   4591  H   GLN A 284     -32.657  13.938  16.577  1.00  1.35           H  
ATOM   4592  HA  GLN A 284     -31.841  11.348  15.674  1.00  1.35           H  
ATOM   4593 1HB  GLN A 284     -30.378  13.991  15.812  1.00  1.35           H  
ATOM   4594 2HB  GLN A 284     -29.692  12.546  15.074  1.00  1.35           H  
ATOM   4595 1HG  GLN A 284     -31.665  12.509  13.503  1.00  1.35           H  
ATOM   4596 2HG  GLN A 284     -32.193  13.970  14.293  1.00  1.35           H  
ATOM   4597 1HE2 GLN A 284     -30.061  14.650  11.186  1.00  1.35           H  
ATOM   4598 2HE2 GLN A 284     -31.306  13.447  11.441  1.00  1.35           H  
ATOM   4599  N   GLN A 285     -30.341  12.402  18.419  1.00  1.30           N  
ATOM   4600  CA  GLN A 285     -29.498  11.885  19.490  1.00  1.30           C  
ATOM   4601  C   GLN A 285     -30.144  10.716  20.221  1.00  1.30           C  
ATOM   4602  O   GLN A 285     -29.456   9.749  20.563  1.00  1.30           O  
ATOM   4603  CB  GLN A 285     -29.132  12.999  20.464  1.00  1.30           C  
ATOM   4604  CG  GLN A 285     -28.155  14.014  19.875  1.00  1.30           C  
ATOM   4605  CD  GLN A 285     -26.825  13.367  19.576  1.00  1.30           C  
ATOM   4606  OE1 GLN A 285     -26.265  12.711  20.459  1.00  1.30           O  
ATOM   4607  NE2 GLN A 285     -26.313  13.525  18.361  1.00  1.30           N  
ATOM   4608  H   GLN A 285     -30.708  13.349  18.477  1.00  1.30           H  
ATOM   4609  HA  GLN A 285     -28.574  11.524  19.043  1.00  1.30           H  
ATOM   4610 1HB  GLN A 285     -30.041  13.538  20.748  1.00  1.30           H  
ATOM   4611 2HB  GLN A 285     -28.699  12.576  21.367  1.00  1.30           H  
ATOM   4612 1HG  GLN A 285     -28.557  14.404  18.939  1.00  1.30           H  
ATOM   4613 2HG  GLN A 285     -28.002  14.837  20.578  1.00  1.30           H  
ATOM   4614 1HE2 GLN A 285     -25.432  13.100  18.124  1.00  1.30           H  
ATOM   4615 2HE2 GLN A 285     -26.798  14.069  17.670  1.00  1.30           H  
ATOM   4616  N   LYS A 286     -31.469  10.759  20.417  1.00  1.29           N  
ATOM   4617  CA  LYS A 286     -32.156   9.643  21.060  1.00  1.29           C  
ATOM   4618  C   LYS A 286     -32.025   8.406  20.193  1.00  1.29           C  
ATOM   4619  O   LYS A 286     -31.807   7.288  20.669  1.00  1.29           O  
ATOM   4620  CB  LYS A 286     -33.641   9.964  21.269  1.00  1.29           C  
ATOM   4621  CG  LYS A 286     -33.929  10.989  22.358  1.00  1.29           C  
ATOM   4622  CD  LYS A 286     -35.416  11.308  22.441  1.00  1.29           C  
ATOM   4623  CE  LYS A 286     -35.693  12.353  23.512  1.00  1.29           C  
ATOM   4624  NZ  LYS A 286     -37.140  12.703  23.591  1.00  1.29           N  
ATOM   4625  H   LYS A 286     -32.009  11.584  20.141  1.00  1.29           H  
ATOM   4626  HA  LYS A 286     -31.686   9.448  22.023  1.00  1.29           H  
ATOM   4627 1HB  LYS A 286     -34.052  10.361  20.334  1.00  1.29           H  
ATOM   4628 2HB  LYS A 286     -34.186   9.049  21.503  1.00  1.29           H  
ATOM   4629 1HG  LYS A 286     -33.610  10.577  23.319  1.00  1.29           H  
ATOM   4630 2HG  LYS A 286     -33.367  11.895  22.179  1.00  1.29           H  
ATOM   4631 1HD  LYS A 286     -35.749  11.697  21.475  1.00  1.29           H  
ATOM   4632 2HD  LYS A 286     -35.977  10.400  22.665  1.00  1.29           H  
ATOM   4633 1HE  LYS A 286     -35.367  11.966  24.476  1.00  1.29           H  
ATOM   4634 2HE  LYS A 286     -35.122  13.256  23.280  1.00  1.29           H  
ATOM   4635 1HZ  LYS A 286     -37.278  13.401  24.310  1.00  1.29           H  
ATOM   4636 2HZ  LYS A 286     -37.442  13.075  22.701  1.00  1.29           H  
ATOM   4637 3HZ  LYS A 286     -37.678  11.878  23.814  1.00  1.29           H  
ATOM   4638  N   TRP A 287     -32.113   8.619  18.891  1.00  1.31           N  
ATOM   4639  CA  TRP A 287     -32.000   7.553  17.928  1.00  1.31           C  
ATOM   4640  C   TRP A 287     -30.592   6.952  17.894  1.00  1.31           C  
ATOM   4641  O   TRP A 287     -30.404   5.758  18.138  1.00  1.31           O  
ATOM   4642  CB  TRP A 287     -32.411   8.149  16.586  1.00  1.31           C  
ATOM   4643  CG  TRP A 287     -32.384   7.298  15.485  1.00  1.31           C  
ATOM   4644  CD1 TRP A 287     -31.674   7.384  14.331  1.00  1.31           C  
ATOM   4645  CD2 TRP A 287     -33.126   6.156  15.422  1.00  1.31           C  
ATOM   4646  NE1 TRP A 287     -31.992   6.347  13.520  1.00  1.31           N  
ATOM   4647  CE2 TRP A 287     -32.893   5.578  14.178  1.00  1.31           C  
ATOM   4648  CE3 TRP A 287     -33.984   5.574  16.300  1.00  1.31           C  
ATOM   4649  CZ2 TRP A 287     -33.516   4.454  13.811  1.00  1.31           C  
ATOM   4650  CZ3 TRP A 287     -34.595   4.476  15.942  1.00  1.31           C  
ATOM   4651  CH2 TRP A 287     -34.381   3.932  14.732  1.00  1.31           C  
ATOM   4652  H   TRP A 287     -32.308   9.561  18.546  1.00  1.31           H  
ATOM   4653  HA  TRP A 287     -32.706   6.770  18.200  1.00  1.31           H  
ATOM   4654 1HB  TRP A 287     -33.411   8.561  16.677  1.00  1.31           H  
ATOM   4655 2HB  TRP A 287     -31.766   8.973  16.354  1.00  1.31           H  
ATOM   4656  HD1 TRP A 287     -30.989   8.168  14.097  1.00  1.31           H  
ATOM   4657  HE1 TRP A 287     -31.623   6.182  12.595  1.00  1.31           H  
ATOM   4658  HE3 TRP A 287     -34.168   6.020  17.275  1.00  1.31           H  
ATOM   4659  HZ2 TRP A 287     -33.367   3.975  12.852  1.00  1.31           H  
ATOM   4660  HZ3 TRP A 287     -35.269   4.043  16.651  1.00  1.31           H  
ATOM   4661  HH2 TRP A 287     -34.908   3.062  14.500  1.00  1.31           H  
ATOM   4662  N   ILE A 288     -29.594   7.800  17.714  1.00  1.33           N  
ATOM   4663  CA  ILE A 288     -28.200   7.402  17.567  1.00  1.33           C  
ATOM   4664  C   ILE A 288     -27.668   6.653  18.771  1.00  1.33           C  
ATOM   4665  O   ILE A 288     -26.965   5.652  18.624  1.00  1.33           O  
ATOM   4666  CB  ILE A 288     -27.330   8.645  17.333  1.00  1.33           C  
ATOM   4667  CG1 ILE A 288     -27.631   9.234  15.953  1.00  1.33           C  
ATOM   4668  CG2 ILE A 288     -25.858   8.296  17.469  1.00  1.33           C  
ATOM   4669  CD1 ILE A 288     -27.078  10.638  15.764  1.00  1.33           C  
ATOM   4670  H   ILE A 288     -29.819   8.781  17.601  1.00  1.33           H  
ATOM   4671  HA  ILE A 288     -28.122   6.756  16.697  1.00  1.33           H  
ATOM   4672  HB  ILE A 288     -27.588   9.404  18.074  1.00  1.33           H  
ATOM   4673 1HG1 ILE A 288     -27.192   8.588  15.187  1.00  1.33           H  
ATOM   4674 2HG1 ILE A 288     -28.702   9.250  15.807  1.00  1.33           H  
ATOM   4675 1HG2 ILE A 288     -25.260   9.193  17.312  1.00  1.33           H  
ATOM   4676 2HG2 ILE A 288     -25.667   7.904  18.468  1.00  1.33           H  
ATOM   4677 3HG2 ILE A 288     -25.591   7.545  16.726  1.00  1.33           H  
ATOM   4678 1HD1 ILE A 288     -27.319  11.001  14.769  1.00  1.33           H  
ATOM   4679 2HD1 ILE A 288     -27.520  11.303  16.508  1.00  1.33           H  
ATOM   4680 3HD1 ILE A 288     -25.992  10.628  15.884  1.00  1.33           H  
ATOM   4681  N   ASN A 289     -28.018   7.116  19.963  1.00  1.32           N  
ATOM   4682  CA  ASN A 289     -27.511   6.525  21.184  1.00  1.32           C  
ATOM   4683  C   ASN A 289     -28.390   5.426  21.779  1.00  1.32           C  
ATOM   4684  O   ASN A 289     -28.168   5.020  22.920  1.00  1.32           O  
ATOM   4685  CB  ASN A 289     -27.264   7.622  22.192  1.00  1.32           C  
ATOM   4686  CG  ASN A 289     -26.068   8.472  21.790  1.00  1.32           C  
ATOM   4687  OD1 ASN A 289     -25.062   7.938  21.299  1.00  1.32           O  
ATOM   4688  ND2 ASN A 289     -26.155   9.762  21.981  1.00  1.32           N  
ATOM   4689  H   ASN A 289     -28.617   7.943  20.035  1.00  1.32           H  
ATOM   4690  HA  ASN A 289     -26.551   6.063  20.952  1.00  1.32           H  
ATOM   4691 1HB  ASN A 289     -28.149   8.258  22.264  1.00  1.32           H  
ATOM   4692 2HB  ASN A 289     -27.086   7.188  23.175  1.00  1.32           H  
ATOM   4693 1HD2 ASN A 289     -25.385  10.355  21.731  1.00  1.32           H  
ATOM   4694 2HD2 ASN A 289     -26.985  10.159  22.376  1.00  1.32           H  
ATOM   4695  N   GLN A 290     -29.367   4.924  21.014  1.00  1.26           N  
ATOM   4696  CA  GLN A 290     -30.247   3.846  21.479  1.00  1.26           C  
ATOM   4697  C   GLN A 290     -31.009   4.166  22.767  1.00  1.26           C  
ATOM   4698  O   GLN A 290     -31.032   3.362  23.702  1.00  1.26           O  
ATOM   4699  CB  GLN A 290     -29.469   2.533  21.699  1.00  1.26           C  
ATOM   4700  CG  GLN A 290     -28.810   1.911  20.459  1.00  1.26           C  
ATOM   4701  CD  GLN A 290     -28.092   0.586  20.818  1.00  1.26           C  
ATOM   4702  OE1 GLN A 290     -28.220   0.114  21.955  1.00  1.26           O  
ATOM   4703  NE2 GLN A 290     -27.368  -0.024  19.874  1.00  1.26           N  
ATOM   4704  H   GLN A 290     -29.524   5.295  20.074  1.00  1.26           H  
ATOM   4705  HA  GLN A 290     -30.991   3.673  20.700  1.00  1.26           H  
ATOM   4706 1HB  GLN A 290     -28.696   2.677  22.448  1.00  1.26           H  
ATOM   4707 2HB  GLN A 290     -30.156   1.789  22.101  1.00  1.26           H  
ATOM   4708 1HG  GLN A 290     -29.573   1.702  19.714  1.00  1.26           H  
ATOM   4709 2HG  GLN A 290     -28.071   2.609  20.055  1.00  1.26           H  
ATOM   4710 1HE2 GLN A 290     -26.906  -0.883  20.078  1.00  1.26           H  
ATOM   4711 2HE2 GLN A 290     -27.280   0.343  18.913  1.00  1.26           H  
ATOM   4712  N   ASP A 291     -31.638   5.337  22.818  1.00  1.16           N  
ATOM   4713  CA  ASP A 291     -32.441   5.742  23.961  1.00  1.16           C  
ATOM   4714  C   ASP A 291     -33.840   5.188  23.695  1.00  1.16           C  
ATOM   4715  O   ASP A 291     -33.983   4.251  22.911  1.00  1.16           O  
ATOM   4716  CB  ASP A 291     -32.439   7.270  24.096  1.00  1.16           C  
ATOM   4717  CG  ASP A 291     -32.758   7.813  25.496  1.00  1.16           C  
ATOM   4718  OD1 ASP A 291     -31.908   8.434  26.087  1.00  1.16           O  
ATOM   4719  OD2 ASP A 291     -33.859   7.598  25.946  1.00  1.16           O  
ATOM   4720  H   ASP A 291     -31.582   5.975  22.024  1.00  1.16           H  
ATOM   4721  HA  ASP A 291     -32.041   5.294  24.871  1.00  1.16           H  
ATOM   4722 1HB  ASP A 291     -31.460   7.647  23.794  1.00  1.16           H  
ATOM   4723 2HB  ASP A 291     -33.163   7.680  23.394  1.00  1.16           H  
ATOM   4724  N   GLY A 292     -34.875   5.726  24.337  1.00  1.02           N  
ATOM   4725  CA  GLY A 292     -36.232   5.190  24.201  1.00  1.02           C  
ATOM   4726  C   GLY A 292     -36.886   5.444  22.831  1.00  1.02           C  
ATOM   4727  O   GLY A 292     -37.883   6.161  22.731  1.00  1.02           O  
ATOM   4728  H   GLY A 292     -34.709   6.501  24.973  1.00  1.02           H  
ATOM   4729 1HA  GLY A 292     -36.205   4.117  24.389  1.00  1.02           H  
ATOM   4730 2HA  GLY A 292     -36.857   5.624  24.980  1.00  1.02           H  
ATOM   4731  N   CYS A 293     -36.322   4.829  21.792  1.00  0.89           N  
ATOM   4732  CA  CYS A 293     -36.827   4.897  20.429  1.00  0.89           C  
ATOM   4733  C   CYS A 293     -36.370   3.709  19.589  1.00  0.89           C  
ATOM   4734  O   CYS A 293     -35.177   3.435  19.458  1.00  0.89           O  
ATOM   4735  CB  CYS A 293     -36.386   6.173  19.714  1.00  0.89           C  
ATOM   4736  SG  CYS A 293     -37.078   6.295  18.054  1.00  0.89           S  
ATOM   4737  H   CYS A 293     -35.487   4.290  21.986  1.00  0.89           H  
ATOM   4738  HA  CYS A 293     -37.902   4.907  20.469  1.00  0.89           H  
ATOM   4739 1HB  CYS A 293     -36.718   7.040  20.285  1.00  0.89           H  
ATOM   4740 2HB  CYS A 293     -35.299   6.211  19.644  1.00  0.89           H  
ATOM   4741  HG  CYS A 293     -38.305   5.840  18.386  1.00  0.89           H  
ATOM   4742  N   GLN A 294     -37.334   3.020  18.994  1.00  0.77           N  
ATOM   4743  CA  GLN A 294     -37.039   1.909  18.105  1.00  0.77           C  
ATOM   4744  C   GLN A 294     -37.205   2.343  16.662  1.00  0.77           C  
ATOM   4745  O   GLN A 294     -36.527   1.824  15.777  1.00  0.77           O  
ATOM   4746  CB  GLN A 294     -37.945   0.694  18.340  1.00  0.77           C  
ATOM   4747  CG  GLN A 294     -37.702  -0.112  19.611  1.00  0.77           C  
ATOM   4748  CD  GLN A 294     -38.381   0.464  20.836  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294     -39.621   0.602  20.861  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294     -37.593   0.798  21.859  1.00  0.77           N  
ATOM   4751  H   GLN A 294     -38.289   3.317  19.146  1.00  0.77           H  
ATOM   4752  HA  GLN A 294     -36.003   1.605  18.249  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294     -38.974   1.042  18.366  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294     -37.854   0.010  17.492  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294     -38.082  -1.125  19.454  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294     -36.627  -0.148  19.797  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294     -37.989   1.183  22.694  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294     -36.600   0.662  21.794  1.00  0.77           H  
ATOM   4759  N   VAL A 295     -38.120   3.278  16.420  1.00  0.71           N  
ATOM   4760  CA  VAL A 295     -38.389   3.692  15.049  1.00  0.71           C  
ATOM   4761  C   VAL A 295     -38.452   5.190  14.769  1.00  0.71           C  
ATOM   4762  O   VAL A 295     -39.116   5.945  15.474  1.00  0.71           O  
ATOM   4763  CB  VAL A 295     -39.679   3.015  14.530  1.00  0.71           C  
ATOM   4764  CG1 VAL A 295     -40.031   3.535  13.142  1.00  0.71           C  
ATOM   4765  CG2 VAL A 295     -39.449   1.555  14.405  1.00  0.71           C  
ATOM   4766  H   VAL A 295     -38.635   3.696  17.192  1.00  0.71           H  
ATOM   4767  HA  VAL A 295     -37.583   3.301  14.450  1.00  0.71           H  
ATOM   4768  HB  VAL A 295     -40.512   3.224  15.200  1.00  0.71           H  
ATOM   4769 1HG1 VAL A 295     -40.926   3.033  12.799  1.00  0.71           H  
ATOM   4770 2HG1 VAL A 295     -40.219   4.605  13.179  1.00  0.71           H  
ATOM   4771 3HG1 VAL A 295     -39.209   3.332  12.450  1.00  0.71           H  
ATOM   4772 1HG2 VAL A 295     -40.319   1.117  14.004  1.00  0.71           H  
ATOM   4773 2HG2 VAL A 295     -38.616   1.398  13.720  1.00  0.71           H  
ATOM   4774 3HG2 VAL A 295     -39.225   1.105  15.362  1.00  0.71           H  
ATOM   4775  N   ILE A 296     -37.795   5.608  13.700  1.00  0.69           N  
ATOM   4776  CA  ILE A 296     -37.929   6.995  13.260  1.00  0.69           C  
ATOM   4777  C   ILE A 296     -38.785   7.031  12.016  1.00  0.69           C  
ATOM   4778  O   ILE A 296     -38.525   6.276  11.085  1.00  0.69           O  
ATOM   4779  CB  ILE A 296     -36.584   7.675  12.962  1.00  0.69           C  
ATOM   4780  CG1 ILE A 296     -35.751   7.650  14.126  1.00  0.69           C  
ATOM   4781  CG2 ILE A 296     -36.815   9.119  12.485  1.00  0.69           C  
ATOM   4782  CD1 ILE A 296     -36.319   8.366  15.276  1.00  0.69           C  
ATOM   4783  H   ILE A 296     -37.230   4.932  13.179  1.00  0.69           H  
ATOM   4784  HA  ILE A 296     -38.427   7.566  14.035  1.00  0.69           H  
ATOM   4785  HB  ILE A 296     -36.066   7.118  12.184  1.00  0.69           H  
ATOM   4786 1HG1 ILE A 296     -35.630   6.635  14.394  1.00  0.69           H  
ATOM   4787 2HG1 ILE A 296     -34.783   8.079  13.883  1.00  0.69           H  
ATOM   4788 1HG2 ILE A 296     -35.860   9.592  12.263  1.00  0.69           H  
ATOM   4789 2HG2 ILE A 296     -37.419   9.104  11.592  1.00  0.69           H  
ATOM   4790 3HG2 ILE A 296     -37.333   9.687  13.263  1.00  0.69           H  
ATOM   4791 1HD1 ILE A 296     -35.655   8.292  16.130  1.00  0.69           H  
ATOM   4792 2HD1 ILE A 296     -36.460   9.410  15.016  1.00  0.69           H  
ATOM   4793 3HD1 ILE A 296     -37.275   7.921  15.520  1.00  0.69           H  
ATOM   4794  N   CYS A 297     -39.804   7.878  12.020  1.00  0.72           N  
ATOM   4795  CA  CYS A 297     -40.702   8.048  10.890  1.00  0.72           C  
ATOM   4796  C   CYS A 297     -40.355   9.388  10.291  1.00  0.72           C  
ATOM   4797  O   CYS A 297     -40.431  10.412  10.972  1.00  0.72           O  
ATOM   4798  CB  CYS A 297     -42.132   8.030  11.357  1.00  0.72           C  
ATOM   4799  SG  CYS A 297     -42.560   6.510  12.216  1.00  0.72           S  
ATOM   4800  H   CYS A 297     -39.953   8.438  12.857  1.00  0.72           H  
ATOM   4801  HA  CYS A 297     -40.537   7.262  10.160  1.00  0.72           H  
ATOM   4802 1HB  CYS A 297     -42.303   8.865  12.027  1.00  0.72           H  
ATOM   4803 2HB  CYS A 297     -42.806   8.149  10.504  1.00  0.72           H  
ATOM   4804  HG  CYS A 297     -43.816   6.865  12.508  1.00  0.72           H  
ATOM   4805  N   ALA A 298     -39.937   9.401   9.049  1.00  0.80           N  
ATOM   4806  CA  ALA A 298     -39.407  10.647   8.547  1.00  0.80           C  
ATOM   4807  C   ALA A 298     -39.541  10.874   7.081  1.00  0.80           C  
ATOM   4808  O   ALA A 298     -39.652   9.941   6.284  1.00  0.80           O  
ATOM   4809  CB  ALA A 298     -37.971  10.667   8.871  1.00  0.80           C  
ATOM   4810  H   ALA A 298     -39.924   8.542   8.500  1.00  0.80           H  
ATOM   4811  HA  ALA A 298     -39.933  11.456   9.046  1.00  0.80           H  
ATOM   4812 1HB  ALA A 298     -37.523  11.605   8.546  1.00  0.80           H  
ATOM   4813 2HB  ALA A 298     -37.841  10.539   9.916  1.00  0.80           H  
ATOM   4814 3HB  ALA A 298     -37.573   9.844   8.348  1.00  0.80           H  
ATOM   4815  N   THR A 299     -39.456  12.128   6.708  1.00  0.93           N  
ATOM   4816  CA  THR A 299     -39.614  12.378   5.300  1.00  0.93           C  
ATOM   4817  C   THR A 299     -38.409  11.905   4.504  1.00  0.93           C  
ATOM   4818  O   THR A 299     -37.278  11.834   5.015  1.00  0.93           O  
ATOM   4819  CB  THR A 299     -39.879  13.867   5.011  1.00  0.93           C  
ATOM   4820  OG1 THR A 299     -38.774  14.652   5.482  1.00  0.93           O  
ATOM   4821  CG2 THR A 299     -41.166  14.333   5.667  1.00  0.93           C  
ATOM   4822  H   THR A 299     -39.332  12.856   7.414  1.00  0.93           H  
ATOM   4823  HA  THR A 299     -40.481  11.830   4.980  1.00  0.93           H  
ATOM   4824  HB  THR A 299     -39.968  14.008   3.931  1.00  0.93           H  
ATOM   4825  HG1 THR A 299     -38.013  14.484   4.906  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299     -41.335  15.383   5.441  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299     -41.989  13.744   5.275  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299     -41.097  14.199   6.744  1.00  0.93           H  
ATOM   4829  N   ILE A 300     -38.644  11.687   3.221  1.00  1.09           N  
ATOM   4830  CA  ILE A 300     -37.582  11.265   2.329  1.00  1.09           C  
ATOM   4831  C   ILE A 300     -36.427  12.252   2.330  1.00  1.09           C  
ATOM   4832  O   ILE A 300     -36.602  13.450   2.562  1.00  1.09           O  
ATOM   4833  CB  ILE A 300     -38.111  10.983   0.905  1.00  1.09           C  
ATOM   4834  CG1 ILE A 300     -38.787  12.219   0.304  1.00  1.09           C  
ATOM   4835  CG2 ILE A 300     -39.071   9.774   0.932  1.00  1.09           C  
ATOM   4836  CD1 ILE A 300     -39.099  12.070  -1.191  1.00  1.09           C  
ATOM   4837  H   ILE A 300     -39.612  11.729   2.903  1.00  1.09           H  
ATOM   4838  HA  ILE A 300     -37.196  10.319   2.691  1.00  1.09           H  
ATOM   4839  HB  ILE A 300     -37.268  10.741   0.259  1.00  1.09           H  
ATOM   4840 1HG1 ILE A 300     -39.724  12.400   0.839  1.00  1.09           H  
ATOM   4841 2HG1 ILE A 300     -38.136  13.082   0.443  1.00  1.09           H  
ATOM   4842 1HG2 ILE A 300     -39.417   9.557  -0.073  1.00  1.09           H  
ATOM   4843 2HG2 ILE A 300     -38.534   8.906   1.326  1.00  1.09           H  
ATOM   4844 3HG2 ILE A 300     -39.919   9.990   1.565  1.00  1.09           H  
ATOM   4845 1HD1 ILE A 300     -39.581  12.976  -1.551  1.00  1.09           H  
ATOM   4846 2HD1 ILE A 300     -38.170  11.909  -1.738  1.00  1.09           H  
ATOM   4847 3HD1 ILE A 300     -39.759  11.223  -1.342  1.00  1.09           H  
ATOM   4848  N   ALA A 301     -35.239  11.696   2.106  1.00  1.25           N  
ATOM   4849  CA  ALA A 301     -33.922  12.334   2.091  1.00  1.25           C  
ATOM   4850  C   ALA A 301     -33.387  12.743   3.467  1.00  1.25           C  
ATOM   4851  O   ALA A 301     -32.223  13.123   3.567  1.00  1.25           O  
ATOM   4852  CB  ALA A 301     -33.938  13.581   1.218  1.00  1.25           C  
ATOM   4853  H   ALA A 301     -35.257  10.698   1.898  1.00  1.25           H  
ATOM   4854  HA  ALA A 301     -33.225  11.614   1.659  1.00  1.25           H  
ATOM   4855 1HB  ALA A 301     -32.931  14.000   1.175  1.00  1.25           H  
ATOM   4856 2HB  ALA A 301     -34.259  13.317   0.210  1.00  1.25           H  
ATOM   4857 3HB  ALA A 301     -34.607  14.330   1.622  1.00  1.25           H  
ATOM   4858  N   PHE A 302     -34.139  12.563   4.571  1.00  1.40           N  
ATOM   4859  CA  PHE A 302     -33.549  12.919   5.879  1.00  1.40           C  
ATOM   4860  C   PHE A 302     -32.400  11.934   6.147  1.00  1.40           C  
ATOM   4861  O   PHE A 302     -31.468  12.201   6.918  1.00  1.40           O  
ATOM   4862  CB  PHE A 302     -34.532  12.837   7.036  1.00  1.40           C  
ATOM   4863  CG  PHE A 302     -34.503  11.574   7.798  1.00  1.40           C  
ATOM   4864  CD1 PHE A 302     -33.746  11.506   8.967  1.00  1.40           C  
ATOM   4865  CD2 PHE A 302     -35.136  10.486   7.392  1.00  1.40           C  
ATOM   4866  CE1 PHE A 302     -33.690  10.360   9.712  1.00  1.40           C  
ATOM   4867  CE2 PHE A 302     -35.066   9.329   8.123  1.00  1.40           C  
ATOM   4868  CZ  PHE A 302     -34.355   9.263   9.289  1.00  1.40           C  
ATOM   4869  H   PHE A 302     -35.113  12.248   4.518  1.00  1.40           H  
ATOM   4870  HA  PHE A 302     -33.146  13.932   5.828  1.00  1.40           H  
ATOM   4871 1HB  PHE A 302     -34.336  13.637   7.706  1.00  1.40           H  
ATOM   4872 2HB  PHE A 302     -35.549  12.975   6.654  1.00  1.40           H  
ATOM   4873  HD1 PHE A 302     -33.209  12.391   9.298  1.00  1.40           H  
ATOM   4874  HD2 PHE A 302     -35.724  10.528   6.473  1.00  1.40           H  
ATOM   4875  HE1 PHE A 302     -33.110  10.332  10.634  1.00  1.40           H  
ATOM   4876  HE2 PHE A 302     -35.610   8.482   7.766  1.00  1.40           H  
ATOM   4877  HZ  PHE A 302     -34.321   8.341   9.869  1.00  1.40           H  
ATOM   4878  N   GLY A 303     -32.480  10.790   5.451  1.00  1.49           N  
ATOM   4879  CA  GLY A 303     -31.541   9.687   5.487  1.00  1.49           C  
ATOM   4880  C   GLY A 303     -30.136  10.144   5.103  1.00  1.49           C  
ATOM   4881  O   GLY A 303     -29.158   9.461   5.392  1.00  1.49           O  
ATOM   4882  H   GLY A 303     -33.286  10.690   4.855  1.00  1.49           H  
ATOM   4883 1HA  GLY A 303     -31.549   9.226   6.469  1.00  1.49           H  
ATOM   4884 2HA  GLY A 303     -31.873   8.919   4.788  1.00  1.49           H  
ATOM   4885  N   MET A 304     -30.028  11.293   4.427  1.00  1.50           N  
ATOM   4886  CA  MET A 304     -28.742  11.842   4.037  1.00  1.50           C  
ATOM   4887  C   MET A 304     -28.047  12.534   5.221  1.00  1.50           C  
ATOM   4888  O   MET A 304     -26.834  12.735   5.204  1.00  1.50           O  
ATOM   4889  CB  MET A 304     -28.943  12.851   2.918  1.00  1.50           C  
ATOM   4890  CG  MET A 304     -29.433  12.312   1.596  1.00  1.50           C  
ATOM   4891  SD  MET A 304     -29.730  13.655   0.410  1.00  1.50           S  
ATOM   4892  CE  MET A 304     -28.081  14.260   0.034  1.00  1.50           C  
ATOM   4893  H   MET A 304     -30.862  11.829   4.189  1.00  1.50           H  
ATOM   4894  HA  MET A 304     -28.103  11.032   3.689  1.00  1.50           H  
ATOM   4895 1HB  MET A 304     -29.659  13.604   3.246  1.00  1.50           H  
ATOM   4896 2HB  MET A 304     -27.996  13.343   2.720  1.00  1.50           H  
ATOM   4897 1HG  MET A 304     -28.699  11.625   1.169  1.00  1.50           H  
ATOM   4898 2HG  MET A 304     -30.368  11.772   1.748  1.00  1.50           H  
ATOM   4899 1HE  MET A 304     -28.151  15.080  -0.685  1.00  1.50           H  
ATOM   4900 2HE  MET A 304     -27.598  14.610   0.941  1.00  1.50           H  
ATOM   4901 3HE  MET A 304     -27.492  13.451  -0.398  1.00  1.50           H  
ATOM   4902  N   GLY A 305     -28.827  12.942   6.230  1.00  1.45           N  
ATOM   4903  CA  GLY A 305     -28.294  13.663   7.384  1.00  1.45           C  
ATOM   4904  C   GLY A 305     -28.024  12.778   8.606  1.00  1.45           C  
ATOM   4905  O   GLY A 305     -27.157  13.093   9.424  1.00  1.45           O  
ATOM   4906  H   GLY A 305     -29.820  12.726   6.220  1.00  1.45           H  
ATOM   4907 1HA  GLY A 305     -27.381  14.168   7.096  1.00  1.45           H  
ATOM   4908 2HA  GLY A 305     -29.003  14.440   7.662  1.00  1.45           H  
ATOM   4909  N   ILE A 306     -28.751  11.664   8.717  1.00  1.35           N  
ATOM   4910  CA  ILE A 306     -28.624  10.774   9.880  1.00  1.35           C  
ATOM   4911  C   ILE A 306     -27.687   9.598   9.660  1.00  1.35           C  
ATOM   4912  O   ILE A 306     -27.772   8.913   8.651  1.00  1.35           O  
ATOM   4913  CB  ILE A 306     -29.988  10.185  10.264  1.00  1.35           C  
ATOM   4914  CG1 ILE A 306     -29.891   9.394  11.569  1.00  1.35           C  
ATOM   4915  CG2 ILE A 306     -30.419   9.275   9.149  1.00  1.35           C  
ATOM   4916  CD1 ILE A 306     -29.562  10.262  12.742  1.00  1.35           C  
ATOM   4917  H   ILE A 306     -29.462  11.486   8.007  1.00  1.35           H  
ATOM   4918  HA  ILE A 306     -28.243  11.359  10.717  1.00  1.35           H  
ATOM   4919  HB  ILE A 306     -30.715  10.984  10.400  1.00  1.35           H  
ATOM   4920 1HG1 ILE A 306     -30.852   8.919  11.755  1.00  1.35           H  
ATOM   4921 2HG1 ILE A 306     -29.150   8.613  11.479  1.00  1.35           H  
ATOM   4922 1HG2 ILE A 306     -31.380   8.830   9.368  1.00  1.35           H  
ATOM   4923 2HG2 ILE A 306     -30.481   9.871   8.254  1.00  1.35           H  
ATOM   4924 3HG2 ILE A 306     -29.685   8.483   9.014  1.00  1.35           H  
ATOM   4925 1HD1 ILE A 306     -29.514   9.675  13.640  1.00  1.35           H  
ATOM   4926 2HD1 ILE A 306     -28.598  10.745  12.585  1.00  1.35           H  
ATOM   4927 3HD1 ILE A 306     -30.312  10.994  12.836  1.00  1.35           H  
ATOM   4928  N   ASP A 307     -26.833   9.323  10.638  1.00  1.23           N  
ATOM   4929  CA  ASP A 307     -25.924   8.190  10.550  1.00  1.23           C  
ATOM   4930  C   ASP A 307     -25.932   7.295  11.816  1.00  1.23           C  
ATOM   4931  O   ASP A 307     -25.354   7.622  12.863  1.00  1.23           O  
ATOM   4932  CB  ASP A 307     -24.526   8.720  10.176  1.00  1.23           C  
ATOM   4933  CG  ASP A 307     -23.447   7.666  10.089  1.00  1.23           C  
ATOM   4934  OD1 ASP A 307     -23.503   6.773  10.887  1.00  1.23           O  
ATOM   4935  OD2 ASP A 307     -22.609   7.702   9.218  1.00  1.23           O  
ATOM   4936  H   ASP A 307     -26.802   9.924  11.449  1.00  1.23           H  
ATOM   4937  HA  ASP A 307     -26.254   7.565   9.721  1.00  1.23           H  
ATOM   4938 1HB  ASP A 307     -24.592   9.211   9.202  1.00  1.23           H  
ATOM   4939 2HB  ASP A 307     -24.226   9.488  10.888  1.00  1.23           H  
ATOM   4940  N   LYS A 308     -26.567   6.120  11.662  1.00  1.10           N  
ATOM   4941  CA  LYS A 308     -26.731   5.097  12.704  1.00  1.10           C  
ATOM   4942  C   LYS A 308     -26.409   3.695  12.119  1.00  1.10           C  
ATOM   4943  O   LYS A 308     -27.304   3.031  11.602  1.00  1.10           O  
ATOM   4944  CB  LYS A 308     -28.151   5.119  13.281  1.00  1.10           C  
ATOM   4945  CG  LYS A 308     -28.366   4.146  14.472  1.00  1.10           C  
ATOM   4946  CD  LYS A 308     -29.779   4.260  15.050  1.00  1.10           C  
ATOM   4947  CE  LYS A 308     -29.959   3.530  16.394  1.00  1.10           C  
ATOM   4948  NZ  LYS A 308     -29.865   2.093  16.326  1.00  1.10           N  
ATOM   4949  H   LYS A 308     -26.988   5.950  10.762  1.00  1.10           H  
ATOM   4950  HA  LYS A 308     -26.059   5.322  13.529  1.00  1.10           H  
ATOM   4951 1HB  LYS A 308     -28.380   6.125  13.643  1.00  1.10           H  
ATOM   4952 2HB  LYS A 308     -28.869   4.885  12.506  1.00  1.10           H  
ATOM   4953 1HG  LYS A 308     -28.217   3.123  14.126  1.00  1.10           H  
ATOM   4954 2HG  LYS A 308     -27.640   4.351  15.260  1.00  1.10           H  
ATOM   4955 1HD  LYS A 308     -29.989   5.303  15.224  1.00  1.10           H  
ATOM   4956 2HD  LYS A 308     -30.498   3.866  14.339  1.00  1.10           H  
ATOM   4957 1HE  LYS A 308     -29.183   3.885  17.070  1.00  1.10           H  
ATOM   4958 2HE  LYS A 308     -30.938   3.784  16.799  1.00  1.10           H  
ATOM   4959 1HZ  LYS A 308     -29.970   1.713  17.242  1.00  1.10           H  
ATOM   4960 2HZ  LYS A 308     -30.578   1.686  15.735  1.00  1.10           H  
ATOM   4961 3HZ  LYS A 308     -28.952   1.841  15.976  1.00  1.10           H  
ATOM   4962  N   PRO A 309     -25.136   3.245  12.137  1.00  0.98           N  
ATOM   4963  CA  PRO A 309     -24.606   2.030  11.505  1.00  0.98           C  
ATOM   4964  C   PRO A 309     -25.376   0.735  11.795  1.00  0.98           C  
ATOM   4965  O   PRO A 309     -25.384  -0.191  10.971  1.00  0.98           O  
ATOM   4966  CB  PRO A 309     -23.207   1.942  12.127  1.00  0.98           C  
ATOM   4967  CG  PRO A 309     -22.832   3.364  12.408  1.00  0.98           C  
ATOM   4968  CD  PRO A 309     -24.109   4.009  12.871  1.00  0.98           C  
ATOM   4969  HA  PRO A 309     -24.529   2.197  10.431  1.00  0.98           H  
ATOM   4970 1HB  PRO A 309     -23.236   1.313  13.030  1.00  0.98           H  
ATOM   4971 2HB  PRO A 309     -22.519   1.453  11.419  1.00  0.98           H  
ATOM   4972 1HG  PRO A 309     -22.038   3.406  13.167  1.00  0.98           H  
ATOM   4973 2HG  PRO A 309     -22.431   3.848  11.501  1.00  0.98           H  
ATOM   4974 1HD  PRO A 309     -24.236   3.895  13.957  1.00  0.98           H  
ATOM   4975 2HD  PRO A 309     -24.085   5.061  12.555  1.00  0.98           H  
ATOM   4976  N   ASP A 310     -26.017   0.664  12.962  1.00  0.86           N  
ATOM   4977  CA  ASP A 310     -26.731  -0.549  13.354  1.00  0.86           C  
ATOM   4978  C   ASP A 310     -28.217  -0.609  12.980  1.00  0.86           C  
ATOM   4979  O   ASP A 310     -28.936  -1.490  13.457  1.00  0.86           O  
ATOM   4980  CB  ASP A 310     -26.518  -0.860  14.843  1.00  0.86           C  
ATOM   4981  CG  ASP A 310     -27.037   0.177  15.824  1.00  0.86           C  
ATOM   4982  OD1 ASP A 310     -27.515   1.190  15.389  1.00  0.86           O  
ATOM   4983  OD2 ASP A 310     -26.960  -0.055  17.022  1.00  0.86           O  
ATOM   4984  H   ASP A 310     -25.998   1.444  13.596  1.00  0.86           H  
ATOM   4985  HA  ASP A 310     -26.256  -1.376  12.824  1.00  0.86           H  
ATOM   4986 1HB  ASP A 310     -26.988  -1.816  15.069  1.00  0.86           H  
ATOM   4987 2HB  ASP A 310     -25.446  -0.995  15.013  1.00  0.86           H  
ATOM   4988  N   VAL A 311     -28.688   0.286  12.108  1.00  0.77           N  
ATOM   4989  CA  VAL A 311     -30.073   0.157  11.647  1.00  0.77           C  
ATOM   4990  C   VAL A 311     -30.280  -1.216  11.035  1.00  0.77           C  
ATOM   4991  O   VAL A 311     -29.486  -1.668  10.200  1.00  0.77           O  
ATOM   4992  CB  VAL A 311     -30.415   1.264  10.613  1.00  0.77           C  
ATOM   4993  CG1 VAL A 311     -31.729   1.002   9.918  1.00  0.77           C  
ATOM   4994  CG2 VAL A 311     -30.567   2.585  11.347  1.00  0.77           C  
ATOM   4995  H   VAL A 311     -28.094   1.049  11.773  1.00  0.77           H  
ATOM   4996  HA  VAL A 311     -30.739   0.264  12.505  1.00  0.77           H  
ATOM   4997  HB  VAL A 311     -29.626   1.326   9.886  1.00  0.77           H  
ATOM   4998 1HG1 VAL A 311     -31.946   1.809   9.218  1.00  0.77           H  
ATOM   4999 2HG1 VAL A 311     -31.683   0.064   9.378  1.00  0.77           H  
ATOM   5000 3HG1 VAL A 311     -32.476   0.946  10.632  1.00  0.77           H  
ATOM   5001 1HG2 VAL A 311     -30.793   3.376  10.634  1.00  0.77           H  
ATOM   5002 2HG2 VAL A 311     -31.375   2.505  12.073  1.00  0.77           H  
ATOM   5003 3HG2 VAL A 311     -29.656   2.808  11.857  1.00  0.77           H  
ATOM   5004  N   ARG A 312     -31.352  -1.896  11.456  1.00  0.70           N  
ATOM   5005  CA  ARG A 312     -31.614  -3.235  10.962  1.00  0.70           C  
ATOM   5006  C   ARG A 312     -32.696  -3.194   9.923  1.00  0.70           C  
ATOM   5007  O   ARG A 312     -32.778  -4.084   9.072  1.00  0.70           O  
ATOM   5008  CB  ARG A 312     -32.007  -4.168  12.078  1.00  0.70           C  
ATOM   5009  CG  ARG A 312     -30.932  -4.337  13.152  1.00  0.70           C  
ATOM   5010  CD  ARG A 312     -29.655  -4.964  12.642  1.00  0.70           C  
ATOM   5011  NE  ARG A 312     -29.825  -6.343  12.154  1.00  0.70           N  
ATOM   5012  CZ  ARG A 312     -29.864  -7.432  12.940  1.00  0.70           C  
ATOM   5013  NH1 ARG A 312     -29.806  -7.324  14.249  1.00  0.70           N  
ATOM   5014  NH2 ARG A 312     -29.961  -8.610  12.364  1.00  0.70           N  
ATOM   5015  H   ARG A 312     -31.996  -1.492  12.137  1.00  0.70           H  
ATOM   5016  HA  ARG A 312     -30.706  -3.625  10.504  1.00  0.70           H  
ATOM   5017 1HB  ARG A 312     -32.912  -3.792  12.555  1.00  0.70           H  
ATOM   5018 2HB  ARG A 312     -32.235  -5.151  11.674  1.00  0.70           H  
ATOM   5019 1HG  ARG A 312     -30.692  -3.362  13.575  1.00  0.70           H  
ATOM   5020 2HG  ARG A 312     -31.310  -4.984  13.938  1.00  0.70           H  
ATOM   5021 1HD  ARG A 312     -29.266  -4.357  11.819  1.00  0.70           H  
ATOM   5022 2HD  ARG A 312     -28.917  -4.981  13.443  1.00  0.70           H  
ATOM   5023  HE  ARG A 312     -29.867  -6.524  11.140  1.00  0.70           H  
ATOM   5024 1HH1 ARG A 312     -29.741  -6.411  14.680  1.00  0.70           H  
ATOM   5025 2HH1 ARG A 312     -29.844  -8.152  14.824  1.00  0.70           H  
ATOM   5026 1HH2 ARG A 312     -29.991  -8.639  11.336  1.00  0.70           H  
ATOM   5027 2HH2 ARG A 312     -29.996  -9.450  12.915  1.00  0.70           H  
ATOM   5028  N   PHE A 313     -33.515  -2.158   9.956  1.00  0.66           N  
ATOM   5029  CA  PHE A 313     -34.481  -2.106   8.889  1.00  0.66           C  
ATOM   5030  C   PHE A 313     -34.857  -0.722   8.437  1.00  0.66           C  
ATOM   5031  O   PHE A 313     -34.883   0.235   9.219  1.00  0.66           O  
ATOM   5032  CB  PHE A 313     -35.771  -2.840   9.271  1.00  0.66           C  
ATOM   5033  CG  PHE A 313     -36.536  -2.276  10.441  1.00  0.66           C  
ATOM   5034  CD1 PHE A 313     -37.533  -1.327  10.235  1.00  0.66           C  
ATOM   5035  CD2 PHE A 313     -36.291  -2.704  11.734  1.00  0.66           C  
ATOM   5036  CE1 PHE A 313     -38.259  -0.822  11.292  1.00  0.66           C  
ATOM   5037  CE2 PHE A 313     -37.019  -2.205  12.791  1.00  0.66           C  
ATOM   5038  CZ  PHE A 313     -37.997  -1.270  12.573  1.00  0.66           C  
ATOM   5039  H   PHE A 313     -33.475  -1.475  10.711  1.00  0.66           H  
ATOM   5040  HA  PHE A 313     -34.047  -2.607   8.032  1.00  0.66           H  
ATOM   5041 1HB  PHE A 313     -36.429  -2.824   8.408  1.00  0.66           H  
ATOM   5042 2HB  PHE A 313     -35.541  -3.881   9.481  1.00  0.66           H  
ATOM   5043  HD1 PHE A 313     -37.729  -0.988   9.223  1.00  0.66           H  
ATOM   5044  HD2 PHE A 313     -35.514  -3.447  11.911  1.00  0.66           H  
ATOM   5045  HE1 PHE A 313     -39.036  -0.075  11.116  1.00  0.66           H  
ATOM   5046  HE2 PHE A 313     -36.819  -2.550  13.809  1.00  0.66           H  
ATOM   5047  HZ  PHE A 313     -38.560  -0.891  13.416  1.00  0.66           H  
ATOM   5048  N   VAL A 314     -35.227  -0.680   7.168  1.00  0.63           N  
ATOM   5049  CA  VAL A 314     -35.804   0.474   6.515  1.00  0.63           C  
ATOM   5050  C   VAL A 314     -37.100   0.120   5.811  1.00  0.63           C  
ATOM   5051  O   VAL A 314     -37.162  -0.861   5.073  1.00  0.63           O  
ATOM   5052  CB  VAL A 314     -34.817   1.137   5.533  1.00  0.63           C  
ATOM   5053  CG1 VAL A 314     -35.524   2.210   4.780  1.00  0.63           C  
ATOM   5054  CG2 VAL A 314     -33.669   1.805   6.316  1.00  0.63           C  
ATOM   5055  H   VAL A 314     -35.099  -1.540   6.627  1.00  0.63           H  
ATOM   5056  HA  VAL A 314     -36.019   1.205   7.282  1.00  0.63           H  
ATOM   5057  HB  VAL A 314     -34.423   0.397   4.836  1.00  0.63           H  
ATOM   5058 1HG1 VAL A 314     -34.837   2.710   4.104  1.00  0.63           H  
ATOM   5059 2HG1 VAL A 314     -36.346   1.783   4.206  1.00  0.63           H  
ATOM   5060 3HG1 VAL A 314     -35.918   2.906   5.502  1.00  0.63           H  
ATOM   5061 1HG2 VAL A 314     -32.985   2.289   5.617  1.00  0.63           H  
ATOM   5062 2HG2 VAL A 314     -34.086   2.545   6.980  1.00  0.63           H  
ATOM   5063 3HG2 VAL A 314     -33.129   1.087   6.900  1.00  0.63           H  
ATOM   5064  N   ILE A 315     -38.122   0.911   6.053  1.00  0.63           N  
ATOM   5065  CA  ILE A 315     -39.408   0.717   5.423  1.00  0.63           C  
ATOM   5066  C   ILE A 315     -39.818   1.952   4.655  1.00  0.63           C  
ATOM   5067  O   ILE A 315     -39.691   3.061   5.152  1.00  0.63           O  
ATOM   5068  CB  ILE A 315     -40.516   0.410   6.441  1.00  0.63           C  
ATOM   5069  CG1 ILE A 315     -40.247  -0.853   7.207  1.00  0.63           C  
ATOM   5070  CG2 ILE A 315     -41.857   0.309   5.760  1.00  0.63           C  
ATOM   5071  CD1 ILE A 315     -41.199  -1.011   8.359  1.00  0.63           C  
ATOM   5072  H   ILE A 315     -37.987   1.687   6.696  1.00  0.63           H  
ATOM   5073  HA  ILE A 315     -39.329  -0.111   4.735  1.00  0.63           H  
ATOM   5074  HB  ILE A 315     -40.543   1.190   7.135  1.00  0.63           H  
ATOM   5075 1HG1 ILE A 315     -40.348  -1.709   6.548  1.00  0.63           H  
ATOM   5076 2HG1 ILE A 315     -39.239  -0.831   7.588  1.00  0.63           H  
ATOM   5077 1HG2 ILE A 315     -42.600   0.110   6.505  1.00  0.63           H  
ATOM   5078 2HG2 ILE A 315     -42.101   1.234   5.253  1.00  0.63           H  
ATOM   5079 3HG2 ILE A 315     -41.831  -0.508   5.035  1.00  0.63           H  
ATOM   5080 1HD1 ILE A 315     -40.977  -1.902   8.891  1.00  0.63           H  
ATOM   5081 2HD1 ILE A 315     -41.092  -0.170   9.029  1.00  0.63           H  
ATOM   5082 3HD1 ILE A 315     -42.223  -1.054   7.992  1.00  0.63           H  
ATOM   5083  N   HIS A 316     -40.275   1.769   3.447  1.00  0.64           N  
ATOM   5084  CA  HIS A 316     -40.802   2.875   2.685  1.00  0.64           C  
ATOM   5085  C   HIS A 316     -42.312   2.728   2.606  1.00  0.64           C  
ATOM   5086  O   HIS A 316     -42.838   1.742   2.093  1.00  0.64           O  
ATOM   5087  CB  HIS A 316     -40.148   2.969   1.319  1.00  0.64           C  
ATOM   5088  CG  HIS A 316     -38.744   3.393   1.354  1.00  0.64           C  
ATOM   5089  ND1 HIS A 316     -37.686   2.536   1.567  1.00  0.64           N  
ATOM   5090  CD2 HIS A 316     -38.221   4.608   1.206  1.00  0.64           C  
ATOM   5091  CE1 HIS A 316     -36.560   3.238   1.538  1.00  0.64           C  
ATOM   5092  NE2 HIS A 316     -36.877   4.495   1.324  1.00  0.64           N  
ATOM   5093  H   HIS A 316     -40.313   0.824   3.081  1.00  0.64           H  
ATOM   5094  HA  HIS A 316     -40.603   3.815   3.199  1.00  0.64           H  
ATOM   5095 1HB  HIS A 316     -40.158   1.996   0.875  1.00  0.64           H  
ATOM   5096 2HB  HIS A 316     -40.707   3.644   0.681  1.00  0.64           H  
ATOM   5097  HD2 HIS A 316     -38.772   5.530   1.032  1.00  0.64           H  
ATOM   5098  HE1 HIS A 316     -35.553   2.848   1.671  1.00  0.64           H  
ATOM   5099  HE2 HIS A 316     -36.263   5.320   1.249  1.00  0.64           H  
ATOM   5100  N   ALA A 317     -43.030   3.695   3.168  1.00  0.67           N  
ATOM   5101  CA  ALA A 317     -44.491   3.621   3.232  1.00  0.67           C  
ATOM   5102  C   ALA A 317     -45.142   4.061   1.916  1.00  0.67           C  
ATOM   5103  O   ALA A 317     -46.368   4.043   1.772  1.00  0.67           O  
ATOM   5104  CB  ALA A 317     -44.985   4.475   4.379  1.00  0.67           C  
ATOM   5105  H   ALA A 317     -42.561   4.510   3.576  1.00  0.67           H  
ATOM   5106  HA  ALA A 317     -44.771   2.585   3.418  1.00  0.67           H  
ATOM   5107 1HB  ALA A 317     -46.068   4.396   4.457  1.00  0.67           H  
ATOM   5108 2HB  ALA A 317     -44.522   4.123   5.296  1.00  0.67           H  
ATOM   5109 3HB  ALA A 317     -44.702   5.516   4.203  1.00  0.67           H  
ATOM   5110  N   SER A 318     -44.310   4.498   0.979  1.00  0.70           N  
ATOM   5111  CA  SER A 318     -44.717   4.969  -0.340  1.00  0.70           C  
ATOM   5112  C   SER A 318     -43.509   4.921  -1.254  1.00  0.70           C  
ATOM   5113  O   SER A 318     -42.381   4.765  -0.784  1.00  0.70           O  
ATOM   5114  CB  SER A 318     -45.189   6.401  -0.275  1.00  0.70           C  
ATOM   5115  OG  SER A 318     -44.108   7.238  -0.051  1.00  0.70           O  
ATOM   5116  H   SER A 318     -43.328   4.482   1.191  1.00  0.70           H  
ATOM   5117  HA  SER A 318     -45.495   4.315  -0.743  1.00  0.70           H  
ATOM   5118 1HB  SER A 318     -45.685   6.675  -1.207  1.00  0.70           H  
ATOM   5119 2HB  SER A 318     -45.913   6.513   0.530  1.00  0.70           H  
ATOM   5120  HG  SER A 318     -43.647   7.311  -0.915  1.00  0.70           H  
ATOM   5121  N   LEU A 319     -43.709   5.120  -2.546  1.00  0.74           N  
ATOM   5122  CA  LEU A 319     -42.533   5.205  -3.390  1.00  0.74           C  
ATOM   5123  C   LEU A 319     -41.856   6.549  -3.088  1.00  0.74           C  
ATOM   5124  O   LEU A 319     -42.562   7.515  -2.796  1.00  0.74           O  
ATOM   5125  CB  LEU A 319     -42.917   5.238  -4.877  1.00  0.74           C  
ATOM   5126  CG  LEU A 319     -43.613   4.054  -5.464  1.00  0.74           C  
ATOM   5127  CD1 LEU A 319     -43.975   4.367  -6.904  1.00  0.74           C  
ATOM   5128  CD2 LEU A 319     -42.738   2.877  -5.390  1.00  0.74           C  
ATOM   5129  H   LEU A 319     -44.645   5.210  -2.921  1.00  0.74           H  
ATOM   5130  HA  LEU A 319     -41.894   4.357  -3.198  1.00  0.74           H  
ATOM   5131 1HB  LEU A 319     -43.593   6.050  -5.014  1.00  0.74           H  
ATOM   5132 2HB  LEU A 319     -42.017   5.440  -5.467  1.00  0.74           H  
ATOM   5133  HG  LEU A 319     -44.534   3.871  -4.917  1.00  0.74           H  
ATOM   5134 1HD1 LEU A 319     -44.498   3.512  -7.336  1.00  0.74           H  
ATOM   5135 2HD1 LEU A 319     -44.625   5.245  -6.928  1.00  0.74           H  
ATOM   5136 3HD1 LEU A 319     -43.065   4.568  -7.478  1.00  0.74           H  
ATOM   5137 1HD2 LEU A 319     -43.241   2.020  -5.822  1.00  0.74           H  
ATOM   5138 2HD2 LEU A 319     -41.839   3.071  -5.929  1.00  0.74           H  
ATOM   5139 3HD2 LEU A 319     -42.506   2.683  -4.363  1.00  0.74           H  
ATOM   5140  N   PRO A 320     -40.521   6.615  -3.037  1.00  0.78           N  
ATOM   5141  CA  PRO A 320     -39.703   7.803  -3.098  1.00  0.78           C  
ATOM   5142  C   PRO A 320     -39.896   8.459  -4.447  1.00  0.78           C  
ATOM   5143  O   PRO A 320     -40.273   7.797  -5.412  1.00  0.78           O  
ATOM   5144  CB  PRO A 320     -38.279   7.278  -2.906  1.00  0.78           C  
ATOM   5145  CG  PRO A 320     -38.455   5.978  -2.225  1.00  0.78           C  
ATOM   5146  CD  PRO A 320     -39.739   5.409  -2.771  1.00  0.78           C  
ATOM   5147  HA  PRO A 320     -39.995   8.487  -2.286  1.00  0.78           H  
ATOM   5148 1HB  PRO A 320     -37.773   7.181  -3.881  1.00  0.78           H  
ATOM   5149 2HB  PRO A 320     -37.688   7.990  -2.305  1.00  0.78           H  
ATOM   5150 1HG  PRO A 320     -37.600   5.355  -2.392  1.00  0.78           H  
ATOM   5151 2HG  PRO A 320     -38.498   6.159  -1.153  1.00  0.78           H  
ATOM   5152 1HD  PRO A 320     -39.549   4.894  -3.693  1.00  0.78           H  
ATOM   5153 2HD  PRO A 320     -40.185   4.775  -1.991  1.00  0.78           H  
ATOM   5154  N   LYS A 321     -39.580   9.736  -4.538  1.00  0.82           N  
ATOM   5155  CA  LYS A 321     -39.627  10.448  -5.812  1.00  0.82           C  
ATOM   5156  C   LYS A 321     -38.676   9.862  -6.871  1.00  0.82           C  
ATOM   5157  O   LYS A 321     -38.882  10.071  -8.068  1.00  0.82           O  
ATOM   5158  CB  LYS A 321     -39.296  11.923  -5.582  1.00  0.82           C  
ATOM   5159  CG  LYS A 321     -40.381  12.714  -4.840  1.00  0.82           C  
ATOM   5160  CD  LYS A 321     -39.971  14.149  -4.585  1.00  0.82           C  
ATOM   5161  CE  LYS A 321     -41.077  14.918  -3.870  1.00  0.82           C  
ATOM   5162  NZ  LYS A 321     -40.676  16.328  -3.583  1.00  0.82           N  
ATOM   5163  H   LYS A 321     -39.291  10.236  -3.710  1.00  0.82           H  
ATOM   5164  HA  LYS A 321     -40.633  10.368  -6.214  1.00  0.82           H  
ATOM   5165 1HB  LYS A 321     -38.370  12.004  -5.012  1.00  0.82           H  
ATOM   5166 2HB  LYS A 321     -39.130  12.408  -6.545  1.00  0.82           H  
ATOM   5167 1HG  LYS A 321     -41.263  12.760  -5.467  1.00  0.82           H  
ATOM   5168 2HG  LYS A 321     -40.638  12.221  -3.902  1.00  0.82           H  
ATOM   5169 1HD  LYS A 321     -39.071  14.166  -3.968  1.00  0.82           H  
ATOM   5170 2HD  LYS A 321     -39.751  14.640  -5.533  1.00  0.82           H  
ATOM   5171 1HE  LYS A 321     -41.969  14.924  -4.497  1.00  0.82           H  
ATOM   5172 2HE  LYS A 321     -41.311  14.418  -2.928  1.00  0.82           H  
ATOM   5173 1HZ  LYS A 321     -41.432  16.805  -3.112  1.00  0.82           H  
ATOM   5174 2HZ  LYS A 321     -39.854  16.332  -2.994  1.00  0.82           H  
ATOM   5175 3HZ  LYS A 321     -40.469  16.803  -4.452  1.00  0.82           H  
ATOM   5176  N   SER A 322     -37.628   9.153  -6.432  1.00  0.84           N  
ATOM   5177  CA  SER A 322     -36.643   8.576  -7.348  1.00  0.84           C  
ATOM   5178  C   SER A 322     -35.981   7.302  -6.836  1.00  0.84           C  
ATOM   5179  O   SER A 322     -35.856   7.092  -5.624  1.00  0.84           O  
ATOM   5180  CB  SER A 322     -35.536   9.585  -7.588  1.00  0.84           C  
ATOM   5181  OG  SER A 322     -34.803   9.845  -6.408  1.00  0.84           O  
ATOM   5182  H   SER A 322     -37.527   9.013  -5.441  1.00  0.84           H  
ATOM   5183  HA  SER A 322     -37.146   8.346  -8.291  1.00  0.84           H  
ATOM   5184 1HB  SER A 322     -34.861   9.220  -8.357  1.00  0.84           H  
ATOM   5185 2HB  SER A 322     -35.978  10.509  -7.955  1.00  0.84           H  
ATOM   5186  HG  SER A 322     -34.278  10.640  -6.606  1.00  0.84           H  
ATOM   5187  N   VAL A 323     -35.422   6.534  -7.778  1.00  0.86           N  
ATOM   5188  CA  VAL A 323     -34.634   5.343  -7.467  1.00  0.86           C  
ATOM   5189  C   VAL A 323     -33.410   5.713  -6.666  1.00  0.86           C  
ATOM   5190  O   VAL A 323     -33.019   5.001  -5.739  1.00  0.86           O  
ATOM   5191  CB  VAL A 323     -34.144   4.644  -8.730  1.00  0.86           C  
ATOM   5192  CG1 VAL A 323     -33.185   3.542  -8.336  1.00  0.86           C  
ATOM   5193  CG2 VAL A 323     -35.312   4.112  -9.502  1.00  0.86           C  
ATOM   5194  H   VAL A 323     -35.575   6.772  -8.749  1.00  0.86           H  
ATOM   5195  HA  VAL A 323     -35.245   4.655  -6.886  1.00  0.86           H  
ATOM   5196  HB  VAL A 323     -33.609   5.349  -9.339  1.00  0.86           H  
ATOM   5197 1HG1 VAL A 323     -32.815   3.040  -9.209  1.00  0.86           H  
ATOM   5198 2HG1 VAL A 323     -32.345   3.966  -7.785  1.00  0.86           H  
ATOM   5199 3HG1 VAL A 323     -33.713   2.837  -7.709  1.00  0.86           H  
ATOM   5200 1HG2 VAL A 323     -34.964   3.626 -10.405  1.00  0.86           H  
ATOM   5201 2HG2 VAL A 323     -35.843   3.400  -8.885  1.00  0.86           H  
ATOM   5202 3HG2 VAL A 323     -35.976   4.934  -9.772  1.00  0.86           H  
ATOM   5203  N   GLU A 324     -32.782   6.817  -7.056  1.00  0.87           N  
ATOM   5204  CA  GLU A 324     -31.602   7.292  -6.370  1.00  0.87           C  
ATOM   5205  C   GLU A 324     -31.921   7.522  -4.898  1.00  0.87           C  
ATOM   5206  O   GLU A 324     -31.169   7.094  -4.017  1.00  0.87           O  
ATOM   5207  CB  GLU A 324     -31.092   8.562  -7.040  1.00  0.87           C  
ATOM   5208  CG  GLU A 324     -29.824   9.047  -6.479  1.00  0.87           C  
ATOM   5209  CD  GLU A 324     -29.237  10.206  -7.191  1.00  0.87           C  
ATOM   5210  OE1 GLU A 324     -29.849  10.706  -8.094  1.00  0.87           O  
ATOM   5211  OE2 GLU A 324     -28.137  10.565  -6.859  1.00  0.87           O  
ATOM   5212  H   GLU A 324     -33.152   7.342  -7.833  1.00  0.87           H  
ATOM   5213  HA  GLU A 324     -30.834   6.537  -6.430  1.00  0.87           H  
ATOM   5214 1HB  GLU A 324     -30.947   8.378  -8.106  1.00  0.87           H  
ATOM   5215 2HB  GLU A 324     -31.838   9.352  -6.940  1.00  0.87           H  
ATOM   5216 1HG  GLU A 324     -29.971   9.299  -5.430  1.00  0.87           H  
ATOM   5217 2HG  GLU A 324     -29.155   8.238  -6.537  1.00  0.87           H  
ATOM   5218  N   GLY A 325     -33.078   8.141  -4.630  1.00  0.87           N  
ATOM   5219  CA  GLY A 325     -33.523   8.378  -3.268  1.00  0.87           C  
ATOM   5220  C   GLY A 325     -33.663   7.057  -2.527  1.00  0.87           C  
ATOM   5221  O   GLY A 325     -33.113   6.891  -1.436  1.00  0.87           O  
ATOM   5222  H   GLY A 325     -33.667   8.489  -5.386  1.00  0.87           H  
ATOM   5223 1HA  GLY A 325     -32.809   9.022  -2.754  1.00  0.87           H  
ATOM   5224 2HA  GLY A 325     -34.483   8.894  -3.288  1.00  0.87           H  
ATOM   5225  N   TYR A 326     -34.375   6.107  -3.142  1.00  0.86           N  
ATOM   5226  CA  TYR A 326     -34.607   4.799  -2.537  1.00  0.86           C  
ATOM   5227  C   TYR A 326     -33.290   4.164  -2.141  1.00  0.86           C  
ATOM   5228  O   TYR A 326     -33.141   3.633  -1.035  1.00  0.86           O  
ATOM   5229  CB  TYR A 326     -35.349   3.873  -3.507  1.00  0.86           C  
ATOM   5230  CG  TYR A 326     -35.689   2.503  -2.952  1.00  0.86           C  
ATOM   5231  CD1 TYR A 326     -36.752   2.376  -2.063  1.00  0.86           C  
ATOM   5232  CD2 TYR A 326     -34.999   1.374  -3.362  1.00  0.86           C  
ATOM   5233  CE1 TYR A 326     -37.111   1.153  -1.586  1.00  0.86           C  
ATOM   5234  CE2 TYR A 326     -35.380   0.134  -2.881  1.00  0.86           C  
ATOM   5235  CZ  TYR A 326     -36.432   0.027  -1.997  1.00  0.86           C  
ATOM   5236  OH  TYR A 326     -36.817  -1.203  -1.532  1.00  0.86           O  
ATOM   5237  H   TYR A 326     -34.788   6.321  -4.053  1.00  0.86           H  
ATOM   5238  HA  TYR A 326     -35.203   4.933  -1.633  1.00  0.86           H  
ATOM   5239 1HB  TYR A 326     -36.260   4.347  -3.850  1.00  0.86           H  
ATOM   5240 2HB  TYR A 326     -34.734   3.722  -4.389  1.00  0.86           H  
ATOM   5241  HD1 TYR A 326     -37.303   3.248  -1.739  1.00  0.86           H  
ATOM   5242  HD2 TYR A 326     -34.172   1.462  -4.067  1.00  0.86           H  
ATOM   5243  HE1 TYR A 326     -37.938   1.077  -0.889  1.00  0.86           H  
ATOM   5244  HE2 TYR A 326     -34.855  -0.761  -3.203  1.00  0.86           H  
ATOM   5245  HH  TYR A 326     -37.415  -1.091  -0.787  1.00  0.86           H  
ATOM   5246  N   TYR A 327     -32.323   4.171  -3.048  1.00  0.86           N  
ATOM   5247  CA  TYR A 327     -31.053   3.578  -2.697  1.00  0.86           C  
ATOM   5248  C   TYR A 327     -30.400   4.265  -1.497  1.00  0.86           C  
ATOM   5249  O   TYR A 327     -29.938   3.594  -0.571  1.00  0.86           O  
ATOM   5250  CB  TYR A 327     -30.066   3.562  -3.830  1.00  0.86           C  
ATOM   5251  CG  TYR A 327     -28.842   2.921  -3.324  1.00  0.86           C  
ATOM   5252  CD1 TYR A 327     -28.828   1.550  -3.218  1.00  0.86           C  
ATOM   5253  CD2 TYR A 327     -27.765   3.673  -2.892  1.00  0.86           C  
ATOM   5254  CE1 TYR A 327     -27.753   0.930  -2.667  1.00  0.86           C  
ATOM   5255  CE2 TYR A 327     -26.680   3.054  -2.351  1.00  0.86           C  
ATOM   5256  CZ  TYR A 327     -26.681   1.688  -2.226  1.00  0.86           C  
ATOM   5257  OH  TYR A 327     -25.632   1.072  -1.654  1.00  0.86           O  
ATOM   5258  H   TYR A 327     -32.476   4.594  -3.964  1.00  0.86           H  
ATOM   5259  HA  TYR A 327     -31.234   2.542  -2.424  1.00  0.86           H  
ATOM   5260 1HB  TYR A 327     -30.467   2.988  -4.657  1.00  0.86           H  
ATOM   5261 2HB  TYR A 327     -29.839   4.580  -4.153  1.00  0.86           H  
ATOM   5262  HD1 TYR A 327     -29.685   0.966  -3.549  1.00  0.86           H  
ATOM   5263  HD2 TYR A 327     -27.789   4.750  -2.962  1.00  0.86           H  
ATOM   5264  HE1 TYR A 327     -27.742  -0.158  -2.559  1.00  0.86           H  
ATOM   5265  HE2 TYR A 327     -25.832   3.644  -1.997  1.00  0.86           H  
ATOM   5266  HH  TYR A 327     -24.937   1.717  -1.530  1.00  0.86           H  
ATOM   5267  N   GLN A 328     -30.335   5.598  -1.506  1.00  0.85           N  
ATOM   5268  CA  GLN A 328     -29.647   6.300  -0.428  1.00  0.85           C  
ATOM   5269  C   GLN A 328     -30.302   6.021   0.924  1.00  0.85           C  
ATOM   5270  O   GLN A 328     -29.614   5.855   1.934  1.00  0.85           O  
ATOM   5271  CB  GLN A 328     -29.678   7.809  -0.691  1.00  0.85           C  
ATOM   5272  CG  GLN A 328     -28.829   8.244  -1.862  1.00  0.85           C  
ATOM   5273  CD  GLN A 328     -28.998   9.720  -2.211  1.00  0.85           C  
ATOM   5274  OE1 GLN A 328     -29.796  10.401  -1.559  1.00  0.85           O  
ATOM   5275  NE2 GLN A 328     -28.285  10.229  -3.234  1.00  0.85           N  
ATOM   5276  H   GLN A 328     -30.744   6.125  -2.282  1.00  0.85           H  
ATOM   5277  HA  GLN A 328     -28.615   5.958  -0.394  1.00  0.85           H  
ATOM   5278 1HB  GLN A 328     -30.707   8.113  -0.896  1.00  0.85           H  
ATOM   5279 2HB  GLN A 328     -29.347   8.343   0.198  1.00  0.85           H  
ATOM   5280 1HG  GLN A 328     -27.778   8.041  -1.657  1.00  0.85           H  
ATOM   5281 2HG  GLN A 328     -29.170   7.667  -2.688  1.00  0.85           H  
ATOM   5282 1HE2 GLN A 328     -28.406  11.196  -3.481  1.00  0.85           H  
ATOM   5283 2HE2 GLN A 328     -27.643   9.663  -3.798  1.00  0.85           H  
ATOM   5284  N   GLU A 329     -31.628   5.930   0.937  1.00  0.84           N  
ATOM   5285  CA  GLU A 329     -32.382   5.681   2.158  1.00  0.84           C  
ATOM   5286  C   GLU A 329     -32.283   4.228   2.621  1.00  0.84           C  
ATOM   5287  O   GLU A 329     -32.011   3.951   3.794  1.00  0.84           O  
ATOM   5288  CB  GLU A 329     -33.825   6.062   1.897  1.00  0.84           C  
ATOM   5289  CG  GLU A 329     -34.009   7.555   1.703  1.00  0.84           C  
ATOM   5290  CD  GLU A 329     -35.373   7.946   1.323  1.00  0.84           C  
ATOM   5291  OE1 GLU A 329     -36.204   7.102   1.117  1.00  0.84           O  
ATOM   5292  OE2 GLU A 329     -35.609   9.120   1.244  1.00  0.84           O  
ATOM   5293  H   GLU A 329     -32.136   6.081   0.062  1.00  0.84           H  
ATOM   5294  HA  GLU A 329     -31.980   6.318   2.945  1.00  0.84           H  
ATOM   5295 1HB  GLU A 329     -34.149   5.580   0.973  1.00  0.84           H  
ATOM   5296 2HB  GLU A 329     -34.457   5.706   2.681  1.00  0.84           H  
ATOM   5297 1HG  GLU A 329     -33.734   8.068   2.619  1.00  0.84           H  
ATOM   5298 2HG  GLU A 329     -33.320   7.886   0.930  1.00  0.84           H  
ATOM   5299  N   SER A 330     -32.440   3.285   1.685  1.00  0.83           N  
ATOM   5300  CA  SER A 330     -32.342   1.863   1.995  1.00  0.83           C  
ATOM   5301  C   SER A 330     -30.921   1.502   2.398  1.00  0.83           C  
ATOM   5302  O   SER A 330     -30.688   0.581   3.184  1.00  0.83           O  
ATOM   5303  CB  SER A 330     -32.775   1.052   0.795  1.00  0.83           C  
ATOM   5304  OG  SER A 330     -31.926   1.247  -0.290  1.00  0.83           O  
ATOM   5305  H   SER A 330     -32.650   3.555   0.727  1.00  0.83           H  
ATOM   5306  HA  SER A 330     -33.007   1.640   2.827  1.00  0.83           H  
ATOM   5307 1HB  SER A 330     -32.772   0.004   1.068  1.00  0.83           H  
ATOM   5308 2HB  SER A 330     -33.791   1.323   0.510  1.00  0.83           H  
ATOM   5309  HG  SER A 330     -32.144   2.159  -0.607  1.00  0.83           H  
ATOM   5310  N   GLY A 331     -29.976   2.331   1.950  1.00  0.82           N  
ATOM   5311  CA  GLY A 331     -28.559   2.225   2.232  1.00  0.82           C  
ATOM   5312  C   GLY A 331     -28.261   2.338   3.722  1.00  0.82           C  
ATOM   5313  O   GLY A 331     -27.174   1.969   4.170  1.00  0.82           O  
ATOM   5314  H   GLY A 331     -30.245   3.053   1.285  1.00  0.82           H  
ATOM   5315 1HA  GLY A 331     -28.184   1.277   1.847  1.00  0.82           H  
ATOM   5316 2HA  GLY A 331     -28.039   3.018   1.692  1.00  0.82           H  
ATOM   5317  N   ARG A 332     -29.214   2.816   4.519  1.00  0.82           N  
ATOM   5318  CA  ARG A 332     -28.971   2.899   5.942  1.00  0.82           C  
ATOM   5319  C   ARG A 332     -29.106   1.538   6.649  1.00  0.82           C  
ATOM   5320  O   ARG A 332     -28.574   1.359   7.739  1.00  0.82           O  
ATOM   5321  CB  ARG A 332     -29.884   3.933   6.580  1.00  0.82           C  
ATOM   5322  CG  ARG A 332     -29.591   5.386   6.131  1.00  0.82           C  
ATOM   5323  CD  ARG A 332     -28.240   5.846   6.624  1.00  0.82           C  
ATOM   5324  NE  ARG A 332     -27.913   7.208   6.210  1.00  0.82           N  
ATOM   5325  CZ  ARG A 332     -26.679   7.777   6.238  1.00  0.82           C  
ATOM   5326  NH1 ARG A 332     -25.628   7.122   6.652  1.00  0.82           N  
ATOM   5327  NH2 ARG A 332     -26.557   9.016   5.835  1.00  0.82           N  
ATOM   5328  H   ARG A 332     -30.112   3.127   4.142  1.00  0.82           H  
ATOM   5329  HA  ARG A 332     -27.961   3.253   6.077  1.00  0.82           H  
ATOM   5330 1HB  ARG A 332     -30.919   3.711   6.316  1.00  0.82           H  
ATOM   5331 2HB  ARG A 332     -29.802   3.883   7.666  1.00  0.82           H  
ATOM   5332 1HG  ARG A 332     -29.602   5.437   5.035  1.00  0.82           H  
ATOM   5333 2HG  ARG A 332     -30.352   6.060   6.532  1.00  0.82           H  
ATOM   5334 1HD  ARG A 332     -28.229   5.821   7.714  1.00  0.82           H  
ATOM   5335 2HD  ARG A 332     -27.480   5.186   6.247  1.00  0.82           H  
ATOM   5336  HE  ARG A 332     -28.671   7.821   5.893  1.00  0.82           H  
ATOM   5337 1HH1 ARG A 332     -25.719   6.175   6.966  1.00  0.82           H  
ATOM   5338 2HH1 ARG A 332     -24.727   7.582   6.659  1.00  0.82           H  
ATOM   5339 1HH2 ARG A 332     -27.406   9.492   5.528  1.00  0.82           H  
ATOM   5340 2HH2 ARG A 332     -25.667   9.476   5.845  1.00  0.82           H  
ATOM   5341  N   ALA A 333     -29.794   0.572   6.037  1.00  0.83           N  
ATOM   5342  CA  ALA A 333     -30.019  -0.727   6.681  1.00  0.83           C  
ATOM   5343  C   ALA A 333     -28.849  -1.709   6.505  1.00  0.83           C  
ATOM   5344  O   ALA A 333     -28.496  -2.075   5.383  1.00  0.83           O  
ATOM   5345  CB  ALA A 333     -31.280  -1.348   6.107  1.00  0.83           C  
ATOM   5346  H   ALA A 333     -30.176   0.732   5.103  1.00  0.83           H  
ATOM   5347  HA  ALA A 333     -30.147  -0.558   7.747  1.00  0.83           H  
ATOM   5348 1HB  ALA A 333     -31.489  -2.290   6.587  1.00  0.83           H  
ATOM   5349 2HB  ALA A 333     -32.111  -0.702   6.255  1.00  0.83           H  
ATOM   5350 3HB  ALA A 333     -31.144  -1.501   5.044  1.00  0.83           H  
ATOM   5351  N   GLY A 334     -28.280  -2.196   7.619  1.00  0.85           N  
ATOM   5352  CA  GLY A 334     -27.163  -3.166   7.594  1.00  0.85           C  
ATOM   5353  C   GLY A 334     -25.775  -2.592   7.299  1.00  0.85           C  
ATOM   5354  O   GLY A 334     -24.879  -3.317   6.859  1.00  0.85           O  
ATOM   5355  H   GLY A 334     -28.631  -1.886   8.529  1.00  0.85           H  
ATOM   5356 1HA  GLY A 334     -27.130  -3.675   8.560  1.00  0.85           H  
ATOM   5357 2HA  GLY A 334     -27.372  -3.944   6.864  1.00  0.85           H  
ATOM   5358  N   ARG A 335     -25.568  -1.308   7.536  1.00  0.87           N  
ATOM   5359  CA  ARG A 335     -24.277  -0.690   7.236  1.00  0.87           C  
ATOM   5360  C   ARG A 335     -23.117  -1.329   7.992  1.00  0.87           C  
ATOM   5361  O   ARG A 335     -22.030  -1.501   7.438  1.00  0.87           O  
ATOM   5362  CB  ARG A 335     -24.311   0.759   7.595  1.00  0.87           C  
ATOM   5363  CG  ARG A 335     -25.156   1.590   6.752  1.00  0.87           C  
ATOM   5364  CD  ARG A 335     -25.205   2.903   7.299  1.00  0.87           C  
ATOM   5365  NE  ARG A 335     -23.939   3.563   7.207  1.00  0.87           N  
ATOM   5366  CZ  ARG A 335     -23.532   4.479   8.068  1.00  0.87           C  
ATOM   5367  NH1 ARG A 335     -24.297   4.760   9.074  1.00  0.87           N  
ATOM   5368  NH2 ARG A 335     -22.377   5.104   7.908  1.00  0.87           N  
ATOM   5369  H   ARG A 335     -26.319  -0.743   7.915  1.00  0.87           H  
ATOM   5370  HA  ARG A 335     -24.093  -0.786   6.165  1.00  0.87           H  
ATOM   5371 1HB  ARG A 335     -24.687   0.850   8.601  1.00  0.87           H  
ATOM   5372 2HB  ARG A 335     -23.303   1.168   7.581  1.00  0.87           H  
ATOM   5373 1HG  ARG A 335     -24.749   1.649   5.744  1.00  0.87           H  
ATOM   5374 2HG  ARG A 335     -26.160   1.175   6.713  1.00  0.87           H  
ATOM   5375 1HD  ARG A 335     -25.910   3.484   6.755  1.00  0.87           H  
ATOM   5376 2HD  ARG A 335     -25.503   2.858   8.344  1.00  0.87           H  
ATOM   5377  HE  ARG A 335     -23.349   3.349   6.420  1.00  0.87           H  
ATOM   5378 1HH1 ARG A 335     -25.182   4.293   9.178  1.00  0.87           H  
ATOM   5379 2HH1 ARG A 335     -23.981   5.459   9.760  1.00  0.87           H  
ATOM   5380 1HH2 ARG A 335     -21.784   4.897   7.131  1.00  0.87           H  
ATOM   5381 2HH2 ARG A 335     -22.113   5.857   8.570  1.00  0.87           H  
ATOM   5382  N   ASP A 336     -23.368  -1.746   9.240  1.00  0.87           N  
ATOM   5383  CA  ASP A 336     -22.339  -2.376  10.070  1.00  0.87           C  
ATOM   5384  C   ASP A 336     -22.096  -3.855   9.756  1.00  0.87           C  
ATOM   5385  O   ASP A 336     -21.310  -4.509  10.442  1.00  0.87           O  
ATOM   5386  CB  ASP A 336     -22.679  -2.249  11.559  1.00  0.87           C  
ATOM   5387  CG  ASP A 336     -23.922  -3.046  12.048  1.00  0.87           C  
ATOM   5388  OD1 ASP A 336     -24.502  -3.832  11.303  1.00  0.87           O  
ATOM   5389  OD2 ASP A 336     -24.272  -2.852  13.203  1.00  0.87           O  
ATOM   5390  H   ASP A 336     -24.274  -1.534   9.655  1.00  0.87           H  
ATOM   5391  HA  ASP A 336     -21.403  -1.844   9.893  1.00  0.87           H  
ATOM   5392 1HB  ASP A 336     -21.819  -2.572  12.145  1.00  0.87           H  
ATOM   5393 2HB  ASP A 336     -22.849  -1.200  11.792  1.00  0.87           H  
ATOM   5394  N   GLY A 337     -22.750  -4.390   8.724  1.00  0.86           N  
ATOM   5395  CA  GLY A 337     -22.556  -5.780   8.339  1.00  0.86           C  
ATOM   5396  C   GLY A 337     -23.593  -6.767   8.878  1.00  0.86           C  
ATOM   5397  O   GLY A 337     -23.617  -7.919   8.440  1.00  0.86           O  
ATOM   5398  H   GLY A 337     -23.404  -3.828   8.179  1.00  0.86           H  
ATOM   5399 1HA  GLY A 337     -22.556  -5.832   7.252  1.00  0.86           H  
ATOM   5400 2HA  GLY A 337     -21.565  -6.096   8.660  1.00  0.86           H  
ATOM   5401  N   GLU A 338     -24.454  -6.361   9.809  1.00  0.82           N  
ATOM   5402  CA  GLU A 338     -25.456  -7.322  10.268  1.00  0.82           C  
ATOM   5403  C   GLU A 338     -26.523  -7.491   9.203  1.00  0.82           C  
ATOM   5404  O   GLU A 338     -26.812  -6.560   8.451  1.00  0.82           O  
ATOM   5405  CB  GLU A 338     -26.096  -6.903  11.593  1.00  0.82           C  
ATOM   5406  CG  GLU A 338     -25.143  -6.901  12.790  1.00  0.82           C  
ATOM   5407  CD  GLU A 338     -24.728  -8.295  13.233  1.00  0.82           C  
ATOM   5408  OE1 GLU A 338     -25.592  -9.118  13.434  1.00  0.82           O  
ATOM   5409  OE2 GLU A 338     -23.550  -8.532  13.373  1.00  0.82           O  
ATOM   5410  H   GLU A 338     -24.416  -5.409  10.203  1.00  0.82           H  
ATOM   5411  HA  GLU A 338     -24.971  -8.287  10.416  1.00  0.82           H  
ATOM   5412 1HB  GLU A 338     -26.506  -5.895  11.495  1.00  0.82           H  
ATOM   5413 2HB  GLU A 338     -26.924  -7.571  11.823  1.00  0.82           H  
ATOM   5414 1HG  GLU A 338     -24.249  -6.334  12.517  1.00  0.82           H  
ATOM   5415 2HG  GLU A 338     -25.624  -6.384  13.619  1.00  0.82           H  
ATOM   5416  N   ILE A 339     -27.147  -8.662   9.159  1.00  0.78           N  
ATOM   5417  CA  ILE A 339     -28.202  -8.864   8.176  1.00  0.78           C  
ATOM   5418  C   ILE A 339     -29.386  -7.967   8.472  1.00  0.78           C  
ATOM   5419  O   ILE A 339     -29.875  -7.883   9.611  1.00  0.78           O  
ATOM   5420  CB  ILE A 339     -28.618 -10.334   8.032  1.00  0.78           C  
ATOM   5421  CG1 ILE A 339     -27.428 -11.124   7.488  1.00  0.78           C  
ATOM   5422  CG2 ILE A 339     -29.789 -10.457   7.067  1.00  0.78           C  
ATOM   5423  CD1 ILE A 339     -27.648 -12.618   7.460  1.00  0.78           C  
ATOM   5424  H   ILE A 339     -26.877  -9.402   9.792  1.00  0.78           H  
ATOM   5425  HA  ILE A 339     -27.820  -8.572   7.205  1.00  0.78           H  
ATOM   5426  HB  ILE A 339     -28.888 -10.745   9.003  1.00  0.78           H  
ATOM   5427 1HG1 ILE A 339     -27.210 -10.774   6.482  1.00  0.78           H  
ATOM   5428 2HG1 ILE A 339     -26.556 -10.915   8.111  1.00  0.78           H  
ATOM   5429 1HG2 ILE A 339     -30.058 -11.506   6.953  1.00  0.78           H  
ATOM   5430 2HG2 ILE A 339     -30.645  -9.903   7.450  1.00  0.78           H  
ATOM   5431 3HG2 ILE A 339     -29.499 -10.048   6.094  1.00  0.78           H  
ATOM   5432 1HD1 ILE A 339     -26.759 -13.108   7.062  1.00  0.78           H  
ATOM   5433 2HD1 ILE A 339     -27.843 -12.980   8.469  1.00  0.78           H  
ATOM   5434 3HD1 ILE A 339     -28.503 -12.844   6.821  1.00  0.78           H  
ATOM   5435  N   SER A 340     -29.833  -7.294   7.427  1.00  0.73           N  
ATOM   5436  CA  SER A 340     -30.891  -6.314   7.513  1.00  0.73           C  
ATOM   5437  C   SER A 340     -31.912  -6.442   6.394  1.00  0.73           C  
ATOM   5438  O   SER A 340     -31.708  -7.180   5.420  1.00  0.73           O  
ATOM   5439  CB  SER A 340     -30.241  -4.971   7.432  1.00  0.73           C  
ATOM   5440  OG  SER A 340     -29.668  -4.816   6.175  1.00  0.73           O  
ATOM   5441  H   SER A 340     -29.360  -7.429   6.535  1.00  0.73           H  
ATOM   5442  HA  SER A 340     -31.404  -6.427   8.469  1.00  0.73           H  
ATOM   5443 1HB  SER A 340     -30.945  -4.198   7.597  1.00  0.73           H  
ATOM   5444 2HB  SER A 340     -29.478  -4.895   8.203  1.00  0.73           H  
ATOM   5445  HG  SER A 340     -29.148  -4.008   6.203  1.00  0.73           H  
ATOM   5446  N   HIS A 341     -33.009  -5.706   6.541  1.00  0.70           N  
ATOM   5447  CA  HIS A 341     -34.080  -5.746   5.557  1.00  0.70           C  
ATOM   5448  C   HIS A 341     -34.515  -4.359   5.102  1.00  0.70           C  
ATOM   5449  O   HIS A 341     -34.507  -3.400   5.884  1.00  0.70           O  
ATOM   5450  CB  HIS A 341     -35.338  -6.385   6.161  1.00  0.70           C  
ATOM   5451  CG  HIS A 341     -35.242  -7.787   6.679  1.00  0.70           C  
ATOM   5452  ND1 HIS A 341     -34.675  -8.081   7.895  1.00  0.70           N  
ATOM   5453  CD2 HIS A 341     -35.708  -8.954   6.195  1.00  0.70           C  
ATOM   5454  CE1 HIS A 341     -34.776  -9.369   8.132  1.00  0.70           C  
ATOM   5455  NE2 HIS A 341     -35.403  -9.931   7.118  1.00  0.70           N  
ATOM   5456  H   HIS A 341     -33.089  -5.119   7.373  1.00  0.70           H  
ATOM   5457  HA  HIS A 341     -33.765  -6.311   4.682  1.00  0.70           H  
ATOM   5458 1HB  HIS A 341     -35.635  -5.775   6.997  1.00  0.70           H  
ATOM   5459 2HB  HIS A 341     -36.140  -6.348   5.424  1.00  0.70           H  
ATOM   5460  HD1 HIS A 341     -34.305  -7.418   8.550  1.00  0.70           H  
ATOM   5461  HD2 HIS A 341     -36.247  -9.216   5.298  1.00  0.70           H  
ATOM   5462  HE1 HIS A 341     -34.380  -9.790   9.057  1.00  0.70           H  
ATOM   5463  N   CYS A 342     -34.991  -4.287   3.871  1.00  0.68           N  
ATOM   5464  CA  CYS A 342     -35.614  -3.081   3.368  1.00  0.68           C  
ATOM   5465  C   CYS A 342     -36.931  -3.427   2.699  1.00  0.68           C  
ATOM   5466  O   CYS A 342     -36.968  -4.254   1.787  1.00  0.68           O  
ATOM   5467  CB  CYS A 342     -34.740  -2.328   2.383  1.00  0.68           C  
ATOM   5468  SG  CYS A 342     -35.548  -0.821   1.787  1.00  0.68           S  
ATOM   5469  H   CYS A 342     -34.906  -5.099   3.266  1.00  0.68           H  
ATOM   5470  HA  CYS A 342     -35.795  -2.431   4.205  1.00  0.68           H  
ATOM   5471 1HB  CYS A 342     -33.819  -2.028   2.872  1.00  0.68           H  
ATOM   5472 2HB  CYS A 342     -34.487  -2.957   1.535  1.00  0.68           H  
ATOM   5473  HG  CYS A 342     -36.124  -0.510   2.960  1.00  0.68           H  
ATOM   5474  N   LEU A 343     -38.004  -2.806   3.173  1.00  0.69           N  
ATOM   5475  CA  LEU A 343     -39.341  -3.096   2.675  1.00  0.69           C  
ATOM   5476  C   LEU A 343     -40.076  -1.904   2.105  1.00  0.69           C  
ATOM   5477  O   LEU A 343     -40.338  -0.934   2.806  1.00  0.69           O  
ATOM   5478  CB  LEU A 343     -40.184  -3.688   3.794  1.00  0.69           C  
ATOM   5479  CG  LEU A 343     -41.625  -3.924   3.450  1.00  0.69           C  
ATOM   5480  CD1 LEU A 343     -41.723  -4.925   2.340  1.00  0.69           C  
ATOM   5481  CD2 LEU A 343     -42.322  -4.429   4.667  1.00  0.69           C  
ATOM   5482  H   LEU A 343     -37.871  -2.115   3.912  1.00  0.69           H  
ATOM   5483  HA  LEU A 343     -39.250  -3.838   1.887  1.00  0.69           H  
ATOM   5484 1HB  LEU A 343     -39.751  -4.643   4.093  1.00  0.69           H  
ATOM   5485 2HB  LEU A 343     -40.150  -3.018   4.644  1.00  0.69           H  
ATOM   5486  HG  LEU A 343     -42.085  -2.991   3.111  1.00  0.69           H  
ATOM   5487 1HD1 LEU A 343     -42.742  -5.065   2.110  1.00  0.69           H  
ATOM   5488 2HD1 LEU A 343     -41.214  -4.559   1.463  1.00  0.69           H  
ATOM   5489 3HD1 LEU A 343     -41.279  -5.866   2.651  1.00  0.69           H  
ATOM   5490 1HD2 LEU A 343     -43.357  -4.624   4.439  1.00  0.69           H  
ATOM   5491 2HD2 LEU A 343     -41.848  -5.340   4.961  1.00  0.69           H  
ATOM   5492 3HD2 LEU A 343     -42.249  -3.698   5.474  1.00  0.69           H  
ATOM   5493  N   LEU A 344     -40.452  -2.019   0.849  1.00  0.73           N  
ATOM   5494  CA  LEU A 344     -41.196  -0.989   0.154  1.00  0.73           C  
ATOM   5495  C   LEU A 344     -42.660  -1.320  -0.042  1.00  0.73           C  
ATOM   5496  O   LEU A 344     -42.994  -2.379  -0.571  1.00  0.73           O  
ATOM   5497  CB  LEU A 344     -40.573  -0.750  -1.214  1.00  0.73           C  
ATOM   5498  CG  LEU A 344     -41.318   0.190  -2.140  1.00  0.73           C  
ATOM   5499  CD1 LEU A 344     -41.349   1.598  -1.606  1.00  0.73           C  
ATOM   5500  CD2 LEU A 344     -40.639   0.160  -3.406  1.00  0.73           C  
ATOM   5501  H   LEU A 344     -40.188  -2.868   0.344  1.00  0.73           H  
ATOM   5502  HA  LEU A 344     -41.140  -0.074   0.738  1.00  0.73           H  
ATOM   5503 1HB  LEU A 344     -39.588  -0.360  -1.069  1.00  0.73           H  
ATOM   5504 2HB  LEU A 344     -40.486  -1.707  -1.717  1.00  0.73           H  
ATOM   5505  HG  LEU A 344     -42.352  -0.148  -2.260  1.00  0.73           H  
ATOM   5506 1HD1 LEU A 344     -41.881   2.228  -2.286  1.00  0.73           H  
ATOM   5507 2HD1 LEU A 344     -41.866   1.612  -0.651  1.00  0.73           H  
ATOM   5508 3HD1 LEU A 344     -40.335   1.968  -1.489  1.00  0.73           H  
ATOM   5509 1HD2 LEU A 344     -41.157   0.819  -4.066  1.00  0.73           H  
ATOM   5510 2HD2 LEU A 344     -39.617   0.495  -3.273  1.00  0.73           H  
ATOM   5511 3HD2 LEU A 344     -40.641  -0.849  -3.801  1.00  0.73           H  
ATOM   5512  N   PHE A 345     -43.524  -0.406   0.370  1.00  0.81           N  
ATOM   5513  CA  PHE A 345     -44.949  -0.527   0.134  1.00  0.81           C  
ATOM   5514  C   PHE A 345     -45.332   0.447  -0.986  1.00  0.81           C  
ATOM   5515  O   PHE A 345     -44.958   1.617  -0.935  1.00  0.81           O  
ATOM   5516  CB  PHE A 345     -45.738  -0.186   1.393  1.00  0.81           C  
ATOM   5517  CG  PHE A 345     -45.617  -1.138   2.531  1.00  0.81           C  
ATOM   5518  CD1 PHE A 345     -44.703  -0.933   3.552  1.00  0.81           C  
ATOM   5519  CD2 PHE A 345     -46.446  -2.244   2.593  1.00  0.81           C  
ATOM   5520  CE1 PHE A 345     -44.639  -1.808   4.616  1.00  0.81           C  
ATOM   5521  CE2 PHE A 345     -46.375  -3.116   3.650  1.00  0.81           C  
ATOM   5522  CZ  PHE A 345     -45.475  -2.893   4.668  1.00  0.81           C  
ATOM   5523  H   PHE A 345     -43.179   0.415   0.864  1.00  0.81           H  
ATOM   5524  HA  PHE A 345     -45.179  -1.540  -0.165  1.00  0.81           H  
ATOM   5525 1HB  PHE A 345     -45.427   0.796   1.745  1.00  0.81           H  
ATOM   5526 2HB  PHE A 345     -46.778  -0.113   1.148  1.00  0.81           H  
ATOM   5527  HD1 PHE A 345     -44.043  -0.063   3.512  1.00  0.81           H  
ATOM   5528  HD2 PHE A 345     -47.170  -2.417   1.788  1.00  0.81           H  
ATOM   5529  HE1 PHE A 345     -43.930  -1.641   5.419  1.00  0.81           H  
ATOM   5530  HE2 PHE A 345     -47.041  -3.981   3.685  1.00  0.81           H  
ATOM   5531  HZ  PHE A 345     -45.423  -3.581   5.514  1.00  0.81           H  
ATOM   5532  N   TYR A 346     -46.086  -0.001  -1.992  1.00  0.90           N  
ATOM   5533  CA  TYR A 346     -46.435   0.971  -3.042  1.00  0.90           C  
ATOM   5534  C   TYR A 346     -47.734   0.697  -3.801  1.00  0.90           C  
ATOM   5535  O   TYR A 346     -48.257  -0.420  -3.808  1.00  0.90           O  
ATOM   5536  CB  TYR A 346     -45.301   0.987  -4.053  1.00  0.90           C  
ATOM   5537  CG  TYR A 346     -45.275  -0.258  -4.877  1.00  0.90           C  
ATOM   5538  CD1 TYR A 346     -45.705  -0.243  -6.204  1.00  0.90           C  
ATOM   5539  CD2 TYR A 346     -44.956  -1.433  -4.289  1.00  0.90           C  
ATOM   5540  CE1 TYR A 346     -45.740  -1.427  -6.934  1.00  0.90           C  
ATOM   5541  CE2 TYR A 346     -45.038  -2.595  -4.998  1.00  0.90           C  
ATOM   5542  CZ  TYR A 346     -45.397  -2.614  -6.302  1.00  0.90           C  
ATOM   5543  OH  TYR A 346     -45.410  -3.823  -6.972  1.00  0.90           O  
ATOM   5544  H   TYR A 346     -46.340  -0.991  -2.031  1.00  0.90           H  
ATOM   5545  HA  TYR A 346     -46.532   1.954  -2.580  1.00  0.90           H  
ATOM   5546 1HB  TYR A 346     -45.445   1.821  -4.721  1.00  0.90           H  
ATOM   5547 2HB  TYR A 346     -44.341   1.102  -3.551  1.00  0.90           H  
ATOM   5548  HD1 TYR A 346     -45.991   0.701  -6.670  1.00  0.90           H  
ATOM   5549  HD2 TYR A 346     -44.661  -1.455  -3.243  1.00  0.90           H  
ATOM   5550  HE1 TYR A 346     -46.045  -1.421  -7.979  1.00  0.90           H  
ATOM   5551  HE2 TYR A 346     -44.814  -3.518  -4.515  1.00  0.90           H  
ATOM   5552  HH  TYR A 346     -44.626  -3.884  -7.570  1.00  0.90           H  
ATOM   5553  N   THR A 347     -48.211   1.718  -4.501  1.00  1.00           N  
ATOM   5554  CA  THR A 347     -49.359   1.569  -5.405  1.00  1.00           C  
ATOM   5555  C   THR A 347     -49.333   2.557  -6.578  1.00  1.00           C  
ATOM   5556  O   THR A 347     -48.684   3.596  -6.524  1.00  1.00           O  
ATOM   5557  CB  THR A 347     -50.691   1.681  -4.645  1.00  1.00           C  
ATOM   5558  OG1 THR A 347     -51.784   1.390  -5.542  1.00  1.00           O  
ATOM   5559  CG2 THR A 347     -50.840   3.053  -4.064  1.00  1.00           C  
ATOM   5560  H   THR A 347     -47.769   2.633  -4.350  1.00  1.00           H  
ATOM   5561  HA  THR A 347     -49.317   0.566  -5.828  1.00  1.00           H  
ATOM   5562  HB  THR A 347     -50.704   0.947  -3.833  1.00  1.00           H  
ATOM   5563  HG1 THR A 347     -52.552   1.115  -5.026  1.00  1.00           H  
ATOM   5564 1HG2 THR A 347     -51.780   3.126  -3.522  1.00  1.00           H  
ATOM   5565 2HG2 THR A 347     -50.017   3.246  -3.388  1.00  1.00           H  
ATOM   5566 3HG2 THR A 347     -50.819   3.768  -4.854  1.00  1.00           H  
ATOM   5567  N   TYR A 348     -50.071   2.252  -7.641  1.00  1.08           N  
ATOM   5568  CA  TYR A 348     -50.133   3.167  -8.786  1.00  1.08           C  
ATOM   5569  C   TYR A 348     -50.530   4.578  -8.340  1.00  1.08           C  
ATOM   5570  O   TYR A 348     -50.004   5.572  -8.840  1.00  1.08           O  
ATOM   5571  CB  TYR A 348     -51.041   2.677  -9.906  1.00  1.08           C  
ATOM   5572  CG  TYR A 348     -50.957   3.631 -11.085  1.00  1.08           C  
ATOM   5573  CD1 TYR A 348     -49.847   3.565 -11.927  1.00  1.08           C  
ATOM   5574  CD2 TYR A 348     -51.949   4.571 -11.320  1.00  1.08           C  
ATOM   5575  CE1 TYR A 348     -49.726   4.436 -12.987  1.00  1.08           C  
ATOM   5576  CE2 TYR A 348     -51.828   5.445 -12.390  1.00  1.08           C  
ATOM   5577  CZ  TYR A 348     -50.718   5.381 -13.218  1.00  1.08           C  
ATOM   5578  OH  TYR A 348     -50.596   6.254 -14.278  1.00  1.08           O  
ATOM   5579  H   TYR A 348     -50.602   1.390  -7.643  1.00  1.08           H  
ATOM   5580  HA  TYR A 348     -49.133   3.237  -9.212  1.00  1.08           H  
ATOM   5581 1HB  TYR A 348     -50.734   1.683 -10.236  1.00  1.08           H  
ATOM   5582 2HB  TYR A 348     -52.077   2.619  -9.570  1.00  1.08           H  
ATOM   5583  HD1 TYR A 348     -49.067   2.825 -11.739  1.00  1.08           H  
ATOM   5584  HD2 TYR A 348     -52.818   4.624 -10.663  1.00  1.08           H  
ATOM   5585  HE1 TYR A 348     -48.853   4.383 -13.639  1.00  1.08           H  
ATOM   5586  HE2 TYR A 348     -52.605   6.188 -12.577  1.00  1.08           H  
ATOM   5587  HH  TYR A 348     -51.406   6.765 -14.365  1.00  1.08           H  
ATOM   5588  N   HIS A 349     -51.478   4.681  -7.418  1.00  1.13           N  
ATOM   5589  CA  HIS A 349     -51.887   5.988  -6.914  1.00  1.13           C  
ATOM   5590  C   HIS A 349     -50.658   6.804  -6.449  1.00  1.13           C  
ATOM   5591  O   HIS A 349     -50.626   8.025  -6.622  1.00  1.13           O  
ATOM   5592  CB  HIS A 349     -52.910   5.843  -5.783  1.00  1.13           C  
ATOM   5593  CG  HIS A 349     -53.424   7.137  -5.240  1.00  1.13           C  
ATOM   5594  ND1 HIS A 349     -54.285   7.957  -5.945  1.00  1.13           N  
ATOM   5595  CD2 HIS A 349     -53.212   7.744  -4.054  1.00  1.13           C  
ATOM   5596  CE1 HIS A 349     -54.574   9.018  -5.212  1.00  1.13           C  
ATOM   5597  NE2 HIS A 349     -53.936   8.913  -4.060  1.00  1.13           N  
ATOM   5598  H   HIS A 349     -51.895   3.839  -7.042  1.00  1.13           H  
ATOM   5599  HA  HIS A 349     -52.365   6.548  -7.717  1.00  1.13           H  
ATOM   5600 1HB  HIS A 349     -53.759   5.258  -6.136  1.00  1.13           H  
ATOM   5601 2HB  HIS A 349     -52.470   5.307  -4.960  1.00  1.13           H  
ATOM   5602  HD1 HIS A 349     -54.648   7.788  -6.862  1.00  1.13           H  
ATOM   5603  HD2 HIS A 349     -52.614   7.472  -3.183  1.00  1.13           H  
ATOM   5604  HE1 HIS A 349     -55.241   9.791  -5.593  1.00  1.13           H  
ATOM   5605  N   ASP A 350     -49.664   6.150  -5.824  1.00  1.14           N  
ATOM   5606  CA  ASP A 350     -48.468   6.829  -5.334  1.00  1.14           C  
ATOM   5607  C   ASP A 350     -47.731   7.438  -6.507  1.00  1.14           C  
ATOM   5608  O   ASP A 350     -47.192   8.542  -6.417  1.00  1.14           O  
ATOM   5609  CB  ASP A 350     -47.498   5.838  -4.703  1.00  1.14           C  
ATOM   5610  CG  ASP A 350     -47.937   5.234  -3.432  1.00  1.14           C  
ATOM   5611  OD1 ASP A 350     -48.833   5.730  -2.755  1.00  1.14           O  
ATOM   5612  OD2 ASP A 350     -47.395   4.188  -3.138  1.00  1.14           O  
ATOM   5613  H   ASP A 350     -49.693   5.141  -5.756  1.00  1.14           H  
ATOM   5614  HA  ASP A 350     -48.751   7.609  -4.632  1.00  1.14           H  
ATOM   5615 1HB  ASP A 350     -47.250   5.061  -5.407  1.00  1.14           H  
ATOM   5616 2HB  ASP A 350     -46.564   6.365  -4.507  1.00  1.14           H  
ATOM   5617  N   VAL A 351     -47.744   6.716  -7.629  1.00  1.10           N  
ATOM   5618  CA  VAL A 351     -47.049   7.159  -8.829  1.00  1.10           C  
ATOM   5619  C   VAL A 351     -47.712   8.425  -9.313  1.00  1.10           C  
ATOM   5620  O   VAL A 351     -47.041   9.391  -9.672  1.00  1.10           O  
ATOM   5621  CB  VAL A 351     -47.135   6.113  -9.942  1.00  1.10           C  
ATOM   5622  CG1 VAL A 351     -46.507   6.649 -11.209  1.00  1.10           C  
ATOM   5623  CG2 VAL A 351     -46.536   4.879  -9.451  1.00  1.10           C  
ATOM   5624  H   VAL A 351     -48.226   5.811  -7.611  1.00  1.10           H  
ATOM   5625  HA  VAL A 351     -46.005   7.360  -8.588  1.00  1.10           H  
ATOM   5626  HB  VAL A 351     -48.160   5.931 -10.196  1.00  1.10           H  
ATOM   5627 1HG1 VAL A 351     -46.596   5.902 -11.998  1.00  1.10           H  
ATOM   5628 2HG1 VAL A 351     -47.024   7.560 -11.511  1.00  1.10           H  
ATOM   5629 3HG1 VAL A 351     -45.455   6.868 -11.030  1.00  1.10           H  
ATOM   5630 1HG2 VAL A 351     -46.591   4.104 -10.216  1.00  1.10           H  
ATOM   5631 2HG2 VAL A 351     -45.522   5.100  -9.201  1.00  1.10           H  
ATOM   5632 3HG2 VAL A 351     -47.069   4.548  -8.556  1.00  1.10           H  
ATOM   5633  N   THR A 352     -49.042   8.423  -9.296  1.00  1.06           N  
ATOM   5634  CA  THR A 352     -49.805   9.592  -9.705  1.00  1.06           C  
ATOM   5635  C   THR A 352     -49.481  10.779  -8.799  1.00  1.06           C  
ATOM   5636  O   THR A 352     -49.239  11.892  -9.276  1.00  1.06           O  
ATOM   5637  CB  THR A 352     -51.319   9.317  -9.671  1.00  1.06           C  
ATOM   5638  OG1 THR A 352     -51.638   8.272 -10.600  1.00  1.06           O  
ATOM   5639  CG2 THR A 352     -52.083  10.574 -10.018  1.00  1.06           C  
ATOM   5640  H   THR A 352     -49.518   7.569  -8.994  1.00  1.06           H  
ATOM   5641  HA  THR A 352     -49.523   9.852 -10.724  1.00  1.06           H  
ATOM   5642  HB  THR A 352     -51.607   8.999  -8.677  1.00  1.06           H  
ATOM   5643  HG1 THR A 352     -51.142   7.478 -10.347  1.00  1.06           H  
ATOM   5644 1HG2 THR A 352     -53.152  10.371  -9.983  1.00  1.06           H  
ATOM   5645 2HG2 THR A 352     -51.836  11.350  -9.294  1.00  1.06           H  
ATOM   5646 3HG2 THR A 352     -51.808  10.907 -11.016  1.00  1.06           H  
ATOM   5647  N   ARG A 353     -49.443  10.549  -7.486  1.00  1.02           N  
ATOM   5648  CA  ARG A 353     -49.139  11.642  -6.573  1.00  1.02           C  
ATOM   5649  C   ARG A 353     -47.739  12.199  -6.821  1.00  1.02           C  
ATOM   5650  O   ARG A 353     -47.556  13.418  -6.898  1.00  1.02           O  
ATOM   5651  CB  ARG A 353     -49.212  11.161  -5.132  1.00  1.02           C  
ATOM   5652  CG  ARG A 353     -50.597  10.852  -4.610  1.00  1.02           C  
ATOM   5653  CD  ARG A 353     -50.525  10.229  -3.267  1.00  1.02           C  
ATOM   5654  NE  ARG A 353     -49.993  11.135  -2.259  1.00  1.02           N  
ATOM   5655  CZ  ARG A 353     -49.473  10.735  -1.081  1.00  1.02           C  
ATOM   5656  NH1 ARG A 353     -49.398   9.467  -0.776  1.00  1.02           N  
ATOM   5657  NH2 ARG A 353     -49.027  11.600  -0.201  1.00  1.02           N  
ATOM   5658  H   ARG A 353     -49.659   9.618  -7.127  1.00  1.02           H  
ATOM   5659  HA  ARG A 353     -49.868  12.436  -6.727  1.00  1.02           H  
ATOM   5660 1HB  ARG A 353     -48.620  10.254  -5.030  1.00  1.02           H  
ATOM   5661 2HB  ARG A 353     -48.769  11.912  -4.480  1.00  1.02           H  
ATOM   5662 1HG  ARG A 353     -51.179  11.769  -4.537  1.00  1.02           H  
ATOM   5663 2HG  ARG A 353     -51.098  10.156  -5.285  1.00  1.02           H  
ATOM   5664 1HD  ARG A 353     -51.520   9.932  -2.956  1.00  1.02           H  
ATOM   5665 2HD  ARG A 353     -49.886   9.350  -3.312  1.00  1.02           H  
ATOM   5666  HE  ARG A 353     -50.032  12.127  -2.447  1.00  1.02           H  
ATOM   5667 1HH1 ARG A 353     -49.730   8.762  -1.422  1.00  1.02           H  
ATOM   5668 2HH1 ARG A 353     -48.993   9.218   0.139  1.00  1.02           H  
ATOM   5669 1HH2 ARG A 353     -49.061  12.590  -0.382  1.00  1.02           H  
ATOM   5670 2HH2 ARG A 353     -48.658  11.229   0.685  1.00  1.02           H  
ATOM   5671  N   LEU A 354     -46.765  11.310  -7.010  1.00  0.99           N  
ATOM   5672  CA  LEU A 354     -45.398  11.735  -7.250  1.00  0.99           C  
ATOM   5673  C   LEU A 354     -45.275  12.440  -8.587  1.00  0.99           C  
ATOM   5674  O   LEU A 354     -44.571  13.444  -8.696  1.00  0.99           O  
ATOM   5675  CB  LEU A 354     -44.475  10.533  -7.158  1.00  0.99           C  
ATOM   5676  CG  LEU A 354     -44.326   9.950  -5.750  1.00  0.99           C  
ATOM   5677  CD1 LEU A 354     -43.621   8.672  -5.810  1.00  0.99           C  
ATOM   5678  CD2 LEU A 354     -43.544  10.879  -4.909  1.00  0.99           C  
ATOM   5679  H   LEU A 354     -46.971  10.312  -6.951  1.00  0.99           H  
ATOM   5680  HA  LEU A 354     -45.118  12.437  -6.470  1.00  0.99           H  
ATOM   5681 1HB  LEU A 354     -44.876   9.747  -7.796  1.00  0.99           H  
ATOM   5682 2HB  LEU A 354     -43.485  10.811  -7.519  1.00  0.99           H  
ATOM   5683  HG  LEU A 354     -45.309   9.787  -5.313  1.00  0.99           H  
ATOM   5684 1HD1 LEU A 354     -43.539   8.301  -4.815  1.00  0.99           H  
ATOM   5685 2HD1 LEU A 354     -44.190   7.973  -6.421  1.00  0.99           H  
ATOM   5686 3HD1 LEU A 354     -42.632   8.807  -6.224  1.00  0.99           H  
ATOM   5687 1HD2 LEU A 354     -43.420  10.457  -3.921  1.00  0.99           H  
ATOM   5688 2HD2 LEU A 354     -42.597  11.001  -5.358  1.00  0.99           H  
ATOM   5689 3HD2 LEU A 354     -44.045  11.825  -4.844  1.00  0.99           H  
ATOM   5690  N   LYS A 355     -45.983  11.952  -9.608  1.00  0.98           N  
ATOM   5691  CA  LYS A 355     -45.932  12.601 -10.902  1.00  0.98           C  
ATOM   5692  C   LYS A 355     -46.408  14.026 -10.755  1.00  0.98           C  
ATOM   5693  O   LYS A 355     -45.775  14.947 -11.260  1.00  0.98           O  
ATOM   5694  CB  LYS A 355     -46.785  11.887 -11.945  1.00  0.98           C  
ATOM   5695  CG  LYS A 355     -46.721  12.565 -13.318  1.00  0.98           C  
ATOM   5696  CD  LYS A 355     -47.530  11.842 -14.377  1.00  0.98           C  
ATOM   5697  CE  LYS A 355     -47.423  12.566 -15.715  1.00  0.98           C  
ATOM   5698  NZ  LYS A 355     -48.234  11.904 -16.774  1.00  0.98           N  
ATOM   5699  H   LYS A 355     -46.544  11.114  -9.493  1.00  0.98           H  
ATOM   5700  HA  LYS A 355     -44.900  12.619 -11.247  1.00  0.98           H  
ATOM   5701 1HB  LYS A 355     -46.455  10.852 -12.040  1.00  0.98           H  
ATOM   5702 2HB  LYS A 355     -47.825  11.868 -11.613  1.00  0.98           H  
ATOM   5703 1HG  LYS A 355     -47.130  13.567 -13.216  1.00  0.98           H  
ATOM   5704 2HG  LYS A 355     -45.692  12.652 -13.642  1.00  0.98           H  
ATOM   5705 1HD  LYS A 355     -47.177  10.819 -14.489  1.00  0.98           H  
ATOM   5706 2HD  LYS A 355     -48.575  11.813 -14.070  1.00  0.98           H  
ATOM   5707 1HE  LYS A 355     -47.767  13.593 -15.592  1.00  0.98           H  
ATOM   5708 2HE  LYS A 355     -46.376  12.581 -16.027  1.00  0.98           H  
ATOM   5709 1HZ  LYS A 355     -48.135  12.412 -17.641  1.00  0.98           H  
ATOM   5710 2HZ  LYS A 355     -47.911  10.957 -16.899  1.00  0.98           H  
ATOM   5711 3HZ  LYS A 355     -49.206  11.894 -16.499  1.00  0.98           H  
ATOM   5712  N   ARG A 356     -47.525  14.221 -10.052  1.00  0.99           N  
ATOM   5713  CA  ARG A 356     -48.069  15.558  -9.883  1.00  0.99           C  
ATOM   5714  C   ARG A 356     -47.089  16.456  -9.138  1.00  0.99           C  
ATOM   5715  O   ARG A 356     -46.881  17.607  -9.531  1.00  0.99           O  
ATOM   5716  CB  ARG A 356     -49.397  15.483  -9.147  1.00  0.99           C  
ATOM   5717  CG  ARG A 356     -50.537  14.886  -9.971  1.00  0.99           C  
ATOM   5718  CD  ARG A 356     -51.761  14.688  -9.161  1.00  0.99           C  
ATOM   5719  NE  ARG A 356     -52.847  14.126  -9.949  1.00  0.99           N  
ATOM   5720  CZ  ARG A 356     -53.999  13.649  -9.439  1.00  0.99           C  
ATOM   5721  NH1 ARG A 356     -54.204  13.668  -8.141  1.00  0.99           N  
ATOM   5722  NH2 ARG A 356     -54.924  13.159 -10.246  1.00  0.99           N  
ATOM   5723  H   ARG A 356     -48.019  13.422  -9.648  1.00  0.99           H  
ATOM   5724  HA  ARG A 356     -48.249  15.982 -10.870  1.00  0.99           H  
ATOM   5725 1HB  ARG A 356     -49.279  14.869  -8.255  1.00  0.99           H  
ATOM   5726 2HB  ARG A 356     -49.698  16.477  -8.828  1.00  0.99           H  
ATOM   5727 1HG  ARG A 356     -50.777  15.558 -10.793  1.00  0.99           H  
ATOM   5728 2HG  ARG A 356     -50.228  13.923 -10.373  1.00  0.99           H  
ATOM   5729 1HD  ARG A 356     -51.538  13.997  -8.347  1.00  0.99           H  
ATOM   5730 2HD  ARG A 356     -52.090  15.641  -8.752  1.00  0.99           H  
ATOM   5731  HE  ARG A 356     -52.728  14.092 -10.953  1.00  0.99           H  
ATOM   5732 1HH1 ARG A 356     -53.496  14.041  -7.525  1.00  0.99           H  
ATOM   5733 2HH1 ARG A 356     -55.068  13.311  -7.761  1.00  0.99           H  
ATOM   5734 1HH2 ARG A 356     -54.768  13.144 -11.244  1.00  0.99           H  
ATOM   5735 2HH2 ARG A 356     -55.788  12.801  -9.865  1.00  0.99           H  
ATOM   5736  N   LEU A 357     -46.410  15.917  -8.124  1.00  1.03           N  
ATOM   5737  CA  LEU A 357     -45.439  16.718  -7.390  1.00  1.03           C  
ATOM   5738  C   LEU A 357     -44.306  17.164  -8.316  1.00  1.03           C  
ATOM   5739  O   LEU A 357     -43.827  18.294  -8.216  1.00  1.03           O  
ATOM   5740  CB  LEU A 357     -44.889  15.929  -6.192  1.00  1.03           C  
ATOM   5741  CG  LEU A 357     -45.896  15.675  -5.049  1.00  1.03           C  
ATOM   5742  CD1 LEU A 357     -45.283  14.719  -4.016  1.00  1.03           C  
ATOM   5743  CD2 LEU A 357     -46.268  17.001  -4.417  1.00  1.03           C  
ATOM   5744  H   LEU A 357     -46.610  14.959  -7.829  1.00  1.03           H  
ATOM   5745  HA  LEU A 357     -45.937  17.603  -7.012  1.00  1.03           H  
ATOM   5746 1HB  LEU A 357     -44.543  14.961  -6.550  1.00  1.03           H  
ATOM   5747 2HB  LEU A 357     -44.040  16.467  -5.782  1.00  1.03           H  
ATOM   5748  HG  LEU A 357     -46.788  15.212  -5.449  1.00  1.03           H  
ATOM   5749 1HD1 LEU A 357     -46.003  14.535  -3.218  1.00  1.03           H  
ATOM   5750 2HD1 LEU A 357     -45.042  13.791  -4.498  1.00  1.03           H  
ATOM   5751 3HD1 LEU A 357     -44.384  15.159  -3.598  1.00  1.03           H  
ATOM   5752 1HD2 LEU A 357     -46.988  16.830  -3.616  1.00  1.03           H  
ATOM   5753 2HD2 LEU A 357     -45.376  17.474  -4.009  1.00  1.03           H  
ATOM   5754 3HD2 LEU A 357     -46.709  17.647  -5.170  1.00  1.03           H  
ATOM   5755  N   ILE A 358     -43.904  16.290  -9.243  1.00  1.12           N  
ATOM   5756  CA  ILE A 358     -42.854  16.603 -10.209  1.00  1.12           C  
ATOM   5757  C   ILE A 358     -43.345  17.625 -11.241  1.00  1.12           C  
ATOM   5758  O   ILE A 358     -42.649  18.590 -11.560  1.00  1.12           O  
ATOM   5759  CB  ILE A 358     -42.379  15.343 -10.947  1.00  1.12           C  
ATOM   5760  CG1 ILE A 358     -41.696  14.373  -9.961  1.00  1.12           C  
ATOM   5761  CG2 ILE A 358     -41.365  15.749 -12.042  1.00  1.12           C  
ATOM   5762  CD1 ILE A 358     -41.474  12.991 -10.535  1.00  1.12           C  
ATOM   5763  H   ILE A 358     -44.326  15.360  -9.255  1.00  1.12           H  
ATOM   5764  HA  ILE A 358     -42.008  17.035  -9.675  1.00  1.12           H  
ATOM   5765  HB  ILE A 358     -43.229  14.835 -11.398  1.00  1.12           H  
ATOM   5766 1HG1 ILE A 358     -40.731  14.788  -9.675  1.00  1.12           H  
ATOM   5767 2HG1 ILE A 358     -42.306  14.286  -9.069  1.00  1.12           H  
ATOM   5768 1HG2 ILE A 358     -41.019  14.864 -12.576  1.00  1.12           H  
ATOM   5769 2HG2 ILE A 358     -41.816  16.431 -12.741  1.00  1.12           H  
ATOM   5770 3HG2 ILE A 358     -40.515  16.244 -11.573  1.00  1.12           H  
ATOM   5771 1HD1 ILE A 358     -40.983  12.353  -9.796  1.00  1.12           H  
ATOM   5772 2HD1 ILE A 358     -42.432  12.554 -10.810  1.00  1.12           H  
ATOM   5773 3HD1 ILE A 358     -40.856  13.075 -11.401  1.00  1.12           H  
ATOM   5774  N   MET A 359     -44.560  17.432 -11.766  1.00  1.27           N  
ATOM   5775  CA  MET A 359     -45.089  18.328 -12.794  1.00  1.27           C  
ATOM   5776  C   MET A 359     -45.238  19.756 -12.259  1.00  1.27           C  
ATOM   5777  O   MET A 359     -45.122  20.725 -13.011  1.00  1.27           O  
ATOM   5778  CB  MET A 359     -46.442  17.845 -13.325  1.00  1.27           C  
ATOM   5779  CG  MET A 359     -46.432  16.494 -14.091  1.00  1.27           C  
ATOM   5780  SD  MET A 359     -45.345  16.436 -15.513  1.00  1.27           S  
ATOM   5781  CE  MET A 359     -43.970  15.559 -14.760  1.00  1.27           C  
ATOM   5782  H   MET A 359     -45.107  16.628 -11.467  1.00  1.27           H  
ATOM   5783  HA  MET A 359     -44.388  18.349 -13.622  1.00  1.27           H  
ATOM   5784 1HB  MET A 359     -47.126  17.731 -12.482  1.00  1.27           H  
ATOM   5785 2HB  MET A 359     -46.862  18.602 -13.984  1.00  1.27           H  
ATOM   5786 1HG  MET A 359     -46.121  15.725 -13.428  1.00  1.27           H  
ATOM   5787 2HG  MET A 359     -47.442  16.260 -14.421  1.00  1.27           H  
ATOM   5788 1HE  MET A 359     -43.167  15.430 -15.486  1.00  1.27           H  
ATOM   5789 2HE  MET A 359     -43.620  16.135 -13.929  1.00  1.27           H  
ATOM   5790 3HE  MET A 359     -44.304  14.585 -14.407  1.00  1.27           H  
ATOM   5791  N   MET A 360     -45.471  19.884 -10.951  1.00  1.49           N  
ATOM   5792  CA  MET A 360     -45.623  21.172 -10.282  1.00  1.49           C  
ATOM   5793  C   MET A 360     -44.288  21.802  -9.860  1.00  1.49           C  
ATOM   5794  O   MET A 360     -44.272  22.874  -9.241  1.00  1.49           O  
ATOM   5795  CB  MET A 360     -46.530  21.031  -9.059  1.00  1.49           C  
ATOM   5796  CG  MET A 360     -47.992  20.724  -9.372  1.00  1.49           C  
ATOM   5797  SD  MET A 360     -49.036  20.748  -7.900  1.00  1.49           S  
ATOM   5798  CE  MET A 360     -48.485  19.261  -7.079  1.00  1.49           C  
ATOM   5799  H   MET A 360     -45.600  19.038 -10.392  1.00  1.49           H  
ATOM   5800  HA  MET A 360     -46.098  21.856 -10.982  1.00  1.49           H  
ATOM   5801 1HB  MET A 360     -46.154  20.212  -8.437  1.00  1.49           H  
ATOM   5802 2HB  MET A 360     -46.488  21.941  -8.465  1.00  1.49           H  
ATOM   5803 1HG  MET A 360     -48.371  21.463 -10.075  1.00  1.49           H  
ATOM   5804 2HG  MET A 360     -48.073  19.746  -9.837  1.00  1.49           H  
ATOM   5805 1HE  MET A 360     -49.031  19.132  -6.146  1.00  1.49           H  
ATOM   5806 2HE  MET A 360     -48.659  18.408  -7.721  1.00  1.49           H  
ATOM   5807 3HE  MET A 360     -47.423  19.348  -6.871  1.00  1.49           H  
ATOM   5808  N   GLU A 361     -43.153  21.174 -10.192  1.00  1.76           N  
ATOM   5809  CA  GLU A 361     -41.857  21.709  -9.778  1.00  1.76           C  
ATOM   5810  C   GLU A 361     -41.451  22.935 -10.591  1.00  1.76           C  
ATOM   5811  O   GLU A 361     -40.549  22.898 -11.433  1.00  1.76           O  
ATOM   5812  CB  GLU A 361     -40.777  20.625  -9.889  1.00  1.76           C  
ATOM   5813  CG  GLU A 361     -39.388  21.030  -9.380  1.00  1.76           C  
ATOM   5814  CD  GLU A 361     -38.374  19.884  -9.432  1.00  1.76           C  
ATOM   5815  OE1 GLU A 361     -38.757  18.776  -9.762  1.00  1.76           O  
ATOM   5816  OE2 GLU A 361     -37.227  20.128  -9.140  1.00  1.76           O  
ATOM   5817  H   GLU A 361     -43.176  20.301 -10.717  1.00  1.76           H  
ATOM   5818  HA  GLU A 361     -41.933  22.007  -8.732  1.00  1.76           H  
ATOM   5819 1HB  GLU A 361     -41.099  19.737  -9.339  1.00  1.76           H  
ATOM   5820 2HB  GLU A 361     -40.673  20.336 -10.929  1.00  1.76           H  
ATOM   5821 1HG  GLU A 361     -39.019  21.852  -9.988  1.00  1.76           H  
ATOM   5822 2HG  GLU A 361     -39.478  21.387  -8.355  1.00  1.76           H  
ATOM   5823  N   LYS A 362     -42.077  24.057 -10.247  1.00  2.06           N  
ATOM   5824  CA  LYS A 362     -41.899  25.360 -10.895  1.00  2.06           C  
ATOM   5825  C   LYS A 362     -40.470  25.891 -10.818  1.00  2.06           C  
ATOM   5826  O   LYS A 362     -40.086  26.767 -11.590  1.00  2.06           O  
ATOM   5827  CB  LYS A 362     -42.827  26.400 -10.249  1.00  2.06           C  
ATOM   5828  CG  LYS A 362     -42.420  26.796  -8.811  1.00  2.06           C  
ATOM   5829  CD  LYS A 362     -43.359  27.823  -8.197  1.00  2.06           C  
ATOM   5830  CE  LYS A 362     -42.973  28.149  -6.732  1.00  2.06           C  
ATOM   5831  NZ  LYS A 362     -41.632  28.839  -6.609  1.00  2.06           N  
ATOM   5832  H   LYS A 362     -42.801  23.953  -9.538  1.00  2.06           H  
ATOM   5833  HA  LYS A 362     -42.159  25.254 -11.948  1.00  2.06           H  
ATOM   5834 1HB  LYS A 362     -42.838  27.304 -10.854  1.00  2.06           H  
ATOM   5835 2HB  LYS A 362     -43.844  26.007 -10.216  1.00  2.06           H  
ATOM   5836 1HG  LYS A 362     -42.384  25.910  -8.176  1.00  2.06           H  
ATOM   5837 2HG  LYS A 362     -41.430  27.239  -8.834  1.00  2.06           H  
ATOM   5838 1HD  LYS A 362     -43.323  28.741  -8.784  1.00  2.06           H  
ATOM   5839 2HD  LYS A 362     -44.378  27.437  -8.217  1.00  2.06           H  
ATOM   5840 1HE  LYS A 362     -43.738  28.798  -6.311  1.00  2.06           H  
ATOM   5841 2HE  LYS A 362     -42.941  27.222  -6.160  1.00  2.06           H  
ATOM   5842 1HZ  LYS A 362     -41.442  29.026  -5.641  1.00  2.06           H  
ATOM   5843 2HZ  LYS A 362     -40.857  28.248  -6.977  1.00  2.06           H  
ATOM   5844 3HZ  LYS A 362     -41.643  29.702  -7.118  1.00  2.06           H  
ATOM   5845  N   ASP A 363     -39.698  25.377  -9.864  1.00  2.32           N  
ATOM   5846  CA  ASP A 363     -38.339  25.829  -9.635  1.00  2.32           C  
ATOM   5847  C   ASP A 363     -37.319  25.151 -10.556  1.00  2.32           C  
ATOM   5848  O   ASP A 363     -36.162  25.575 -10.616  1.00  2.32           O  
ATOM   5849  CB  ASP A 363     -37.972  25.573  -8.176  1.00  2.32           C  
ATOM   5850  CG  ASP A 363     -38.838  26.408  -7.195  1.00  2.32           C  
ATOM   5851  OD1 ASP A 363     -39.351  27.452  -7.578  1.00  2.32           O  
ATOM   5852  OD2 ASP A 363     -38.997  25.981  -6.084  1.00  2.32           O  
ATOM   5853  H   ASP A 363     -40.080  24.648  -9.283  1.00  2.32           H  
ATOM   5854  HA  ASP A 363     -38.301  26.902  -9.824  1.00  2.32           H  
ATOM   5855 1HB  ASP A 363     -38.101  24.511  -7.953  1.00  2.32           H  
ATOM   5856 2HB  ASP A 363     -36.921  25.817  -8.018  1.00  2.32           H  
ATOM   5857  N   GLY A 364     -37.719  24.078 -11.240  1.00  2.45           N  
ATOM   5858  CA  GLY A 364     -36.798  23.388 -12.138  1.00  2.45           C  
ATOM   5859  C   GLY A 364     -37.141  23.754 -13.573  1.00  2.45           C  
ATOM   5860  O   GLY A 364     -38.086  24.508 -13.805  1.00  2.45           O  
ATOM   5861  H   GLY A 364     -38.684  23.749 -11.179  1.00  2.45           H  
ATOM   5862 1HA  GLY A 364     -35.767  23.658 -11.913  1.00  2.45           H  
ATOM   5863 2HA  GLY A 364     -36.897  22.313 -11.997  1.00  2.45           H  
ATOM   5864  N   ASN A 365     -36.390  23.238 -14.547  1.00  2.40           N  
ATOM   5865  CA  ASN A 365     -36.756  23.520 -15.937  1.00  2.40           C  
ATOM   5866  C   ASN A 365     -37.461  22.296 -16.502  1.00  2.40           C  
ATOM   5867  O   ASN A 365     -37.697  21.320 -15.782  1.00  2.40           O  
ATOM   5868  CB  ASN A 365     -35.567  23.983 -16.773  1.00  2.40           C  
ATOM   5869  CG  ASN A 365     -34.494  22.978 -16.987  1.00  2.40           C  
ATOM   5870  OD1 ASN A 365     -34.703  21.763 -16.979  1.00  2.40           O  
ATOM   5871  ND2 ASN A 365     -33.293  23.476 -17.187  1.00  2.40           N  
ATOM   5872  H   ASN A 365     -35.602  22.624 -14.324  1.00  2.40           H  
ATOM   5873  HA  ASN A 365     -37.483  24.333 -15.955  1.00  2.40           H  
ATOM   5874 1HB  ASN A 365     -35.925  24.311 -17.750  1.00  2.40           H  
ATOM   5875 2HB  ASN A 365     -35.122  24.853 -16.292  1.00  2.40           H  
ATOM   5876 1HD2 ASN A 365     -32.516  22.864 -17.335  1.00  2.40           H  
ATOM   5877 2HD2 ASN A 365     -33.154  24.467 -17.185  1.00  2.40           H  
ATOM   5878  N   HIS A 366     -37.793  22.314 -17.782  1.00  2.20           N  
ATOM   5879  CA  HIS A 366     -38.473  21.158 -18.343  1.00  2.20           C  
ATOM   5880  C   HIS A 366     -37.623  19.886 -18.367  1.00  2.20           C  
ATOM   5881  O   HIS A 366     -38.174  18.789 -18.340  1.00  2.20           O  
ATOM   5882  CB  HIS A 366     -38.968  21.485 -19.746  1.00  2.20           C  
ATOM   5883  CG  HIS A 366     -37.874  21.827 -20.690  1.00  2.20           C  
ATOM   5884  ND1 HIS A 366     -37.260  23.067 -20.691  1.00  2.20           N  
ATOM   5885  CD2 HIS A 366     -37.275  21.111 -21.664  1.00  2.20           C  
ATOM   5886  CE1 HIS A 366     -36.332  23.091 -21.628  1.00  2.20           C  
ATOM   5887  NE2 HIS A 366     -36.324  21.921 -22.234  1.00  2.20           N  
ATOM   5888  H   HIS A 366     -37.593  23.118 -18.359  1.00  2.20           H  
ATOM   5889  HA  HIS A 366     -39.348  20.939 -17.734  1.00  2.20           H  
ATOM   5890 1HB  HIS A 366     -39.506  20.624 -20.150  1.00  2.20           H  
ATOM   5891 2HB  HIS A 366     -39.665  22.321 -19.706  1.00  2.20           H  
ATOM   5892  HD2 HIS A 366     -37.501  20.079 -21.945  1.00  2.20           H  
ATOM   5893  HE1 HIS A 366     -35.682  23.932 -21.862  1.00  2.20           H  
ATOM   5894  HE2 HIS A 366     -35.706  21.649 -22.992  1.00  2.20           H  
ATOM   5895  N   HIS A 367     -36.290  20.014 -18.372  1.00  1.95           N  
ATOM   5896  CA  HIS A 367     -35.438  18.829 -18.415  1.00  1.95           C  
ATOM   5897  C   HIS A 367     -35.325  18.281 -17.011  1.00  1.95           C  
ATOM   5898  O   HIS A 367     -35.164  17.075 -16.794  1.00  1.95           O  
ATOM   5899  CB  HIS A 367     -34.038  19.127 -18.970  1.00  1.95           C  
ATOM   5900  CG  HIS A 367     -33.991  19.467 -20.427  1.00  1.95           C  
ATOM   5901  ND1 HIS A 367     -34.360  18.570 -21.415  1.00  1.95           N  
ATOM   5902  CD2 HIS A 367     -33.593  20.589 -21.067  1.00  1.95           C  
ATOM   5903  CE1 HIS A 367     -34.198  19.131 -22.598  1.00  1.95           C  
ATOM   5904  NE2 HIS A 367     -33.735  20.358 -22.421  1.00  1.95           N  
ATOM   5905  H   HIS A 367     -35.860  20.928 -18.306  1.00  1.95           H  
ATOM   5906  HA  HIS A 367     -35.894  18.066 -19.046  1.00  1.95           H  
ATOM   5907 1HB  HIS A 367     -33.596  19.952 -18.418  1.00  1.95           H  
ATOM   5908 2HB  HIS A 367     -33.402  18.259 -18.810  1.00  1.95           H  
ATOM   5909  HD1 HIS A 367     -34.696  17.630 -21.278  1.00  1.95           H  
ATOM   5910  HD2 HIS A 367     -33.216  21.550 -20.712  1.00  1.95           H  
ATOM   5911  HE1 HIS A 367     -34.442  18.580 -23.506  1.00  1.95           H  
ATOM   5912  N   THR A 368     -35.440  19.179 -16.034  1.00  1.70           N  
ATOM   5913  CA  THR A 368     -35.380  18.770 -14.644  1.00  1.70           C  
ATOM   5914  C   THR A 368     -36.566  17.854 -14.408  1.00  1.70           C  
ATOM   5915  O   THR A 368     -36.430  16.740 -13.897  1.00  1.70           O  
ATOM   5916  CB  THR A 368     -35.520  19.972 -13.682  1.00  1.70           C  
ATOM   5917  OG1 THR A 368     -34.458  20.929 -13.882  1.00  1.70           O  
ATOM   5918  CG2 THR A 368     -35.507  19.496 -12.273  1.00  1.70           C  
ATOM   5919  H   THR A 368     -35.538  20.160 -16.280  1.00  1.70           H  
ATOM   5920  HA  THR A 368     -34.454  18.227 -14.451  1.00  1.70           H  
ATOM   5921  HB  THR A 368     -36.467  20.459 -13.856  1.00  1.70           H  
ATOM   5922  HG1 THR A 368     -33.605  20.482 -13.771  1.00  1.70           H  
ATOM   5923 1HG2 THR A 368     -35.628  20.333 -11.591  1.00  1.70           H  
ATOM   5924 2HG2 THR A 368     -36.331  18.798 -12.131  1.00  1.70           H  
ATOM   5925 3HG2 THR A 368     -34.563  18.995 -12.064  1.00  1.70           H  
ATOM   5926  N   ARG A 369     -37.735  18.320 -14.849  1.00  1.48           N  
ATOM   5927  CA  ARG A 369     -38.963  17.571 -14.675  1.00  1.48           C  
ATOM   5928  C   ARG A 369     -38.964  16.268 -15.476  1.00  1.48           C  
ATOM   5929  O   ARG A 369     -39.375  15.230 -14.953  1.00  1.48           O  
ATOM   5930  CB  ARG A 369     -40.143  18.449 -15.025  1.00  1.48           C  
ATOM   5931  CG  ARG A 369     -40.367  19.563 -13.995  1.00  1.48           C  
ATOM   5932  CD  ARG A 369     -41.674  20.241 -14.148  1.00  1.48           C  
ATOM   5933  NE  ARG A 369     -41.801  20.952 -15.414  1.00  1.48           N  
ATOM   5934  CZ  ARG A 369     -41.414  22.229 -15.630  1.00  1.48           C  
ATOM   5935  NH1 ARG A 369     -40.865  22.939 -14.666  1.00  1.48           N  
ATOM   5936  NH2 ARG A 369     -41.596  22.773 -16.824  1.00  1.48           N  
ATOM   5937  H   ARG A 369     -37.764  19.247 -15.280  1.00  1.48           H  
ATOM   5938  HA  ARG A 369     -39.051  17.318 -13.619  1.00  1.48           H  
ATOM   5939 1HB  ARG A 369     -39.979  18.912 -16.000  1.00  1.48           H  
ATOM   5940 2HB  ARG A 369     -41.052  17.849 -15.083  1.00  1.48           H  
ATOM   5941 1HG  ARG A 369     -40.328  19.132 -12.992  1.00  1.48           H  
ATOM   5942 2HG  ARG A 369     -39.577  20.314 -14.095  1.00  1.48           H  
ATOM   5943 1HD  ARG A 369     -42.459  19.500 -14.100  1.00  1.48           H  
ATOM   5944 2HD  ARG A 369     -41.809  20.957 -13.333  1.00  1.48           H  
ATOM   5945  HE  ARG A 369     -42.219  20.454 -16.186  1.00  1.48           H  
ATOM   5946 1HH1 ARG A 369     -40.719  22.533 -13.739  1.00  1.48           H  
ATOM   5947 2HH1 ARG A 369     -40.590  23.899 -14.837  1.00  1.48           H  
ATOM   5948 1HH2 ARG A 369     -42.025  22.235 -17.564  1.00  1.48           H  
ATOM   5949 2HH2 ARG A 369     -41.314  23.728 -16.989  1.00  1.48           H  
ATOM   5950  N   GLU A 370     -38.448  16.282 -16.718  1.00  1.31           N  
ATOM   5951  CA  GLU A 370     -38.370  15.034 -17.480  1.00  1.31           C  
ATOM   5952  C   GLU A 370     -37.450  14.030 -16.786  1.00  1.31           C  
ATOM   5953  O   GLU A 370     -37.774  12.844 -16.703  1.00  1.31           O  
ATOM   5954  CB  GLU A 370     -37.867  15.271 -18.916  1.00  1.31           C  
ATOM   5955  CG  GLU A 370     -38.859  15.963 -19.863  1.00  1.31           C  
ATOM   5956  CD  GLU A 370     -38.269  16.275 -21.237  1.00  1.31           C  
ATOM   5957  OE1 GLU A 370     -37.086  16.076 -21.427  1.00  1.31           O  
ATOM   5958  OE2 GLU A 370     -39.008  16.711 -22.092  1.00  1.31           O  
ATOM   5959  H   GLU A 370     -38.144  17.156 -17.150  1.00  1.31           H  
ATOM   5960  HA  GLU A 370     -39.367  14.600 -17.532  1.00  1.31           H  
ATOM   5961 1HB  GLU A 370     -36.966  15.882 -18.878  1.00  1.31           H  
ATOM   5962 2HB  GLU A 370     -37.590  14.315 -19.361  1.00  1.31           H  
ATOM   5963 1HG  GLU A 370     -39.714  15.302 -20.000  1.00  1.31           H  
ATOM   5964 2HG  GLU A 370     -39.224  16.871 -19.408  1.00  1.31           H  
ATOM   5965  N   THR A 371     -36.332  14.514 -16.233  1.00  1.17           N  
ATOM   5966  CA  THR A 371     -35.380  13.657 -15.543  1.00  1.17           C  
ATOM   5967  C   THR A 371     -36.020  13.037 -14.319  1.00  1.17           C  
ATOM   5968  O   THR A 371     -35.937  11.824 -14.102  1.00  1.17           O  
ATOM   5969  CB  THR A 371     -34.141  14.462 -15.094  1.00  1.17           C  
ATOM   5970  OG1 THR A 371     -33.485  15.008 -16.244  1.00  1.17           O  
ATOM   5971  CG2 THR A 371     -33.172  13.587 -14.301  1.00  1.17           C  
ATOM   5972  H   THR A 371     -36.106  15.503 -16.332  1.00  1.17           H  
ATOM   5973  HA  THR A 371     -35.071  12.860 -16.216  1.00  1.17           H  
ATOM   5974  HB  THR A 371     -34.463  15.282 -14.458  1.00  1.17           H  
ATOM   5975  HG1 THR A 371     -34.087  15.670 -16.656  1.00  1.17           H  
ATOM   5976 1HG2 THR A 371     -32.320  14.188 -13.986  1.00  1.17           H  
ATOM   5977 2HG2 THR A 371     -33.680  13.192 -13.421  1.00  1.17           H  
ATOM   5978 3HG2 THR A 371     -32.829  12.763 -14.922  1.00  1.17           H  
ATOM   5979  N   HIS A 372     -36.701  13.864 -13.532  1.00  1.08           N  
ATOM   5980  CA  HIS A 372     -37.313  13.377 -12.317  1.00  1.08           C  
ATOM   5981  C   HIS A 372     -38.436  12.405 -12.647  1.00  1.08           C  
ATOM   5982  O   HIS A 372     -38.569  11.362 -12.000  1.00  1.08           O  
ATOM   5983  CB  HIS A 372     -37.806  14.555 -11.477  1.00  1.08           C  
ATOM   5984  CG  HIS A 372     -36.660  15.363 -10.911  1.00  1.08           C  
ATOM   5985  ND1 HIS A 372     -36.820  16.589 -10.266  1.00  1.08           N  
ATOM   5986  CD2 HIS A 372     -35.327  15.129 -10.940  1.00  1.08           C  
ATOM   5987  CE1 HIS A 372     -35.632  17.042  -9.909  1.00  1.08           C  
ATOM   5988  NE2 HIS A 372     -34.718  16.177 -10.308  1.00  1.08           N  
ATOM   5989  H   HIS A 372     -36.749  14.857 -13.762  1.00  1.08           H  
ATOM   5990  HA  HIS A 372     -36.573  12.838 -11.728  1.00  1.08           H  
ATOM   5991 1HB  HIS A 372     -38.404  15.213 -12.104  1.00  1.08           H  
ATOM   5992 2HB  HIS A 372     -38.431  14.200 -10.662  1.00  1.08           H  
ATOM   5993  HD1 HIS A 372     -37.672  17.139 -10.092  1.00  1.08           H  
ATOM   5994  HD2 HIS A 372     -34.725  14.314 -11.346  1.00  1.08           H  
ATOM   5995  HE1 HIS A 372     -35.543  17.995  -9.381  1.00  1.08           H  
ATOM   5996  N   PHE A 373     -39.217  12.701 -13.686  1.00  1.01           N  
ATOM   5997  CA  PHE A 373     -40.275  11.791 -14.068  1.00  1.01           C  
ATOM   5998  C   PHE A 373     -39.702  10.454 -14.503  1.00  1.01           C  
ATOM   5999  O   PHE A 373     -40.215   9.405 -14.113  1.00  1.01           O  
ATOM   6000  CB  PHE A 373     -41.187  12.321 -15.152  1.00  1.01           C  
ATOM   6001  CG  PHE A 373     -42.240  11.299 -15.373  1.00  1.01           C  
ATOM   6002  CD1 PHE A 373     -43.261  11.163 -14.441  1.00  1.01           C  
ATOM   6003  CD2 PHE A 373     -42.203  10.439 -16.458  1.00  1.01           C  
ATOM   6004  CE1 PHE A 373     -44.221  10.183 -14.591  1.00  1.01           C  
ATOM   6005  CE2 PHE A 373     -43.170   9.462 -16.613  1.00  1.01           C  
ATOM   6006  CZ  PHE A 373     -44.179   9.333 -15.674  1.00  1.01           C  
ATOM   6007  H   PHE A 373     -39.094  13.571 -14.201  1.00  1.01           H  
ATOM   6008  HA  PHE A 373     -40.899  11.609 -13.197  1.00  1.01           H  
ATOM   6009 1HB  PHE A 373     -41.645  13.262 -14.847  1.00  1.01           H  
ATOM   6010 2HB  PHE A 373     -40.629  12.481 -16.079  1.00  1.01           H  
ATOM   6011  HD1 PHE A 373     -43.285  11.831 -13.576  1.00  1.01           H  
ATOM   6012  HD2 PHE A 373     -41.393  10.535 -17.189  1.00  1.01           H  
ATOM   6013  HE1 PHE A 373     -45.008  10.075 -13.849  1.00  1.01           H  
ATOM   6014  HE2 PHE A 373     -43.128   8.788 -17.467  1.00  1.01           H  
ATOM   6015  HZ  PHE A 373     -44.936   8.558 -15.789  1.00  1.01           H  
ATOM   6016  N   ASN A 374     -38.662  10.469 -15.339  1.00  0.96           N  
ATOM   6017  CA  ASN A 374     -38.073   9.223 -15.801  1.00  0.96           C  
ATOM   6018  C   ASN A 374     -37.546   8.407 -14.618  1.00  0.96           C  
ATOM   6019  O   ASN A 374     -37.671   7.174 -14.600  1.00  0.96           O  
ATOM   6020  CB  ASN A 374     -36.969   9.511 -16.798  1.00  0.96           C  
ATOM   6021  CG  ASN A 374     -37.512   9.975 -18.132  1.00  0.96           C  
ATOM   6022  OD1 ASN A 374     -38.677   9.722 -18.469  1.00  0.96           O  
ATOM   6023  ND2 ASN A 374     -36.691  10.653 -18.893  1.00  0.96           N  
ATOM   6024  H   ASN A 374     -38.274  11.355 -15.665  1.00  0.96           H  
ATOM   6025  HA  ASN A 374     -38.847   8.634 -16.292  1.00  0.96           H  
ATOM   6026 1HB  ASN A 374     -36.317  10.291 -16.394  1.00  0.96           H  
ATOM   6027 2HB  ASN A 374     -36.363   8.619 -16.945  1.00  0.96           H  
ATOM   6028 1HD2 ASN A 374     -36.997  10.992 -19.782  1.00  0.96           H  
ATOM   6029 2HD2 ASN A 374     -35.761  10.840 -18.580  1.00  0.96           H  
ATOM   6030  N   ASN A 375     -36.995   9.086 -13.603  1.00  0.92           N  
ATOM   6031  CA  ASN A 375     -36.516   8.382 -12.422  1.00  0.92           C  
ATOM   6032  C   ASN A 375     -37.687   7.742 -11.674  1.00  0.92           C  
ATOM   6033  O   ASN A 375     -37.574   6.609 -11.189  1.00  0.92           O  
ATOM   6034  CB  ASN A 375     -35.724   9.312 -11.539  1.00  0.92           C  
ATOM   6035  CG  ASN A 375     -34.382   9.628 -12.126  1.00  0.92           C  
ATOM   6036  OD1 ASN A 375     -33.894   8.887 -12.997  1.00  0.92           O  
ATOM   6037  ND2 ASN A 375     -33.747  10.670 -11.663  1.00  0.92           N  
ATOM   6038  H   ASN A 375     -36.882  10.100 -13.668  1.00  0.92           H  
ATOM   6039  HA  ASN A 375     -35.857   7.575 -12.745  1.00  0.92           H  
ATOM   6040 1HB  ASN A 375     -36.276  10.240 -11.391  1.00  0.92           H  
ATOM   6041 2HB  ASN A 375     -35.588   8.853 -10.569  1.00  0.92           H  
ATOM   6042 1HD2 ASN A 375     -32.842  10.898 -12.019  1.00  0.92           H  
ATOM   6043 2HD2 ASN A 375     -34.130  11.232 -10.905  1.00  0.92           H  
ATOM   6044  N   LEU A 376     -38.828   8.443 -11.633  1.00  0.90           N  
ATOM   6045  CA  LEU A 376     -40.032   7.905 -11.015  1.00  0.90           C  
ATOM   6046  C   LEU A 376     -40.481   6.673 -11.771  1.00  0.90           C  
ATOM   6047  O   LEU A 376     -40.739   5.636 -11.168  1.00  0.90           O  
ATOM   6048  CB  LEU A 376     -41.173   8.927 -10.997  1.00  0.90           C  
ATOM   6049  CG  LEU A 376     -42.515   8.398 -10.450  1.00  0.90           C  
ATOM   6050  CD1 LEU A 376     -42.323   7.949  -9.017  1.00  0.90           C  
ATOM   6051  CD2 LEU A 376     -43.566   9.500 -10.553  1.00  0.90           C  
ATOM   6052  H   LEU A 376     -38.848   9.388 -12.019  1.00  0.90           H  
ATOM   6053  HA  LEU A 376     -39.802   7.627  -9.988  1.00  0.90           H  
ATOM   6054 1HB  LEU A 376     -40.863   9.774 -10.386  1.00  0.90           H  
ATOM   6055 2HB  LEU A 376     -41.353   9.282 -11.999  1.00  0.90           H  
ATOM   6056  HG  LEU A 376     -42.839   7.537 -11.037  1.00  0.90           H  
ATOM   6057 1HD1 LEU A 376     -43.264   7.570  -8.627  1.00  0.90           H  
ATOM   6058 2HD1 LEU A 376     -41.570   7.161  -8.975  1.00  0.90           H  
ATOM   6059 3HD1 LEU A 376     -41.988   8.798  -8.424  1.00  0.90           H  
ATOM   6060 1HD2 LEU A 376     -44.519   9.137 -10.173  1.00  0.90           H  
ATOM   6061 2HD2 LEU A 376     -43.245  10.359  -9.970  1.00  0.90           H  
ATOM   6062 3HD2 LEU A 376     -43.682   9.795 -11.592  1.00  0.90           H  
ATOM   6063  N   TYR A 377     -40.563   6.776 -13.095  1.00  0.89           N  
ATOM   6064  CA  TYR A 377     -40.983   5.646 -13.909  1.00  0.89           C  
ATOM   6065  C   TYR A 377     -40.077   4.450 -13.633  1.00  0.89           C  
ATOM   6066  O   TYR A 377     -40.562   3.324 -13.501  1.00  0.89           O  
ATOM   6067  CB  TYR A 377     -41.020   5.969 -15.399  1.00  0.89           C  
ATOM   6068  CG  TYR A 377     -41.536   4.782 -16.205  1.00  0.89           C  
ATOM   6069  CD1 TYR A 377     -42.912   4.535 -16.260  1.00  0.89           C  
ATOM   6070  CD2 TYR A 377     -40.656   3.934 -16.864  1.00  0.89           C  
ATOM   6071  CE1 TYR A 377     -43.398   3.445 -16.970  1.00  0.89           C  
ATOM   6072  CE2 TYR A 377     -41.146   2.847 -17.576  1.00  0.89           C  
ATOM   6073  CZ  TYR A 377     -42.512   2.600 -17.629  1.00  0.89           C  
ATOM   6074  OH  TYR A 377     -42.986   1.507 -18.339  1.00  0.89           O  
ATOM   6075  H   TYR A 377     -40.338   7.666 -13.536  1.00  0.89           H  
ATOM   6076  HA  TYR A 377     -41.992   5.368 -13.609  1.00  0.89           H  
ATOM   6077 1HB  TYR A 377     -41.666   6.831 -15.579  1.00  0.89           H  
ATOM   6078 2HB  TYR A 377     -40.019   6.222 -15.747  1.00  0.89           H  
ATOM   6079  HD1 TYR A 377     -43.606   5.195 -15.739  1.00  0.89           H  
ATOM   6080  HD2 TYR A 377     -39.582   4.122 -16.818  1.00  0.89           H  
ATOM   6081  HE1 TYR A 377     -44.470   3.245 -17.007  1.00  0.89           H  
ATOM   6082  HE2 TYR A 377     -40.454   2.180 -18.092  1.00  0.89           H  
ATOM   6083  HH  TYR A 377     -43.948   1.358 -18.151  1.00  0.89           H  
ATOM   6084  N   SER A 378     -38.757   4.679 -13.587  1.00  0.89           N  
ATOM   6085  CA  SER A 378     -37.811   3.602 -13.321  1.00  0.89           C  
ATOM   6086  C   SER A 378     -38.116   2.966 -11.957  1.00  0.89           C  
ATOM   6087  O   SER A 378     -38.113   1.741 -11.834  1.00  0.89           O  
ATOM   6088  CB  SER A 378     -36.390   4.135 -13.365  1.00  0.89           C  
ATOM   6089  OG  SER A 378     -36.066   4.582 -14.659  1.00  0.89           O  
ATOM   6090  H   SER A 378     -38.403   5.623 -13.745  1.00  0.89           H  
ATOM   6091  HA  SER A 378     -37.924   2.841 -14.092  1.00  0.89           H  
ATOM   6092 1HB  SER A 378     -36.281   4.951 -12.657  1.00  0.89           H  
ATOM   6093 2HB  SER A 378     -35.698   3.347 -13.063  1.00  0.89           H  
ATOM   6094  HG  SER A 378     -36.644   5.356 -14.822  1.00  0.89           H  
ATOM   6095  N   MET A 379     -38.452   3.787 -10.951  1.00  0.90           N  
ATOM   6096  CA  MET A 379     -38.810   3.267  -9.631  1.00  0.90           C  
ATOM   6097  C   MET A 379     -40.020   2.351  -9.746  1.00  0.90           C  
ATOM   6098  O   MET A 379     -40.046   1.256  -9.176  1.00  0.90           O  
ATOM   6099  CB  MET A 379     -39.156   4.425  -8.685  1.00  0.90           C  
ATOM   6100  CG  MET A 379     -39.404   4.057  -7.256  1.00  0.90           C  
ATOM   6101  SD  MET A 379     -37.964   3.533  -6.353  1.00  0.90           S  
ATOM   6102  CE  MET A 379     -38.771   2.457  -5.196  1.00  0.90           C  
ATOM   6103  H   MET A 379     -38.423   4.797 -11.096  1.00  0.90           H  
ATOM   6104  HA  MET A 379     -37.984   2.683  -9.237  1.00  0.90           H  
ATOM   6105 1HB  MET A 379     -38.369   5.179  -8.720  1.00  0.90           H  
ATOM   6106 2HB  MET A 379     -40.065   4.900  -9.016  1.00  0.90           H  
ATOM   6107 1HG  MET A 379     -39.854   4.905  -6.733  1.00  0.90           H  
ATOM   6108 2HG  MET A 379     -40.108   3.240  -7.258  1.00  0.90           H  
ATOM   6109 1HE  MET A 379     -38.052   2.040  -4.519  1.00  0.90           H  
ATOM   6110 2HE  MET A 379     -39.520   2.986  -4.642  1.00  0.90           H  
ATOM   6111 3HE  MET A 379     -39.242   1.664  -5.738  1.00  0.90           H  
ATOM   6112  N   VAL A 380     -41.003   2.774 -10.533  1.00  0.91           N  
ATOM   6113  CA  VAL A 380     -42.216   1.995 -10.708  1.00  0.91           C  
ATOM   6114  C   VAL A 380     -41.900   0.680 -11.388  1.00  0.91           C  
ATOM   6115  O   VAL A 380     -42.329  -0.379 -10.928  1.00  0.91           O  
ATOM   6116  CB  VAL A 380     -43.223   2.786 -11.543  1.00  0.91           C  
ATOM   6117  CG1 VAL A 380     -44.426   1.936 -11.881  1.00  0.91           C  
ATOM   6118  CG2 VAL A 380     -43.598   3.977 -10.774  1.00  0.91           C  
ATOM   6119  H   VAL A 380     -40.912   3.686 -10.986  1.00  0.91           H  
ATOM   6120  HA  VAL A 380     -42.646   1.796  -9.727  1.00  0.91           H  
ATOM   6121  HB  VAL A 380     -42.769   3.084 -12.478  1.00  0.91           H  
ATOM   6122 1HG1 VAL A 380     -45.130   2.514 -12.477  1.00  0.91           H  
ATOM   6123 2HG1 VAL A 380     -44.107   1.061 -12.452  1.00  0.91           H  
ATOM   6124 3HG1 VAL A 380     -44.917   1.606 -10.965  1.00  0.91           H  
ATOM   6125 1HG2 VAL A 380     -44.303   4.571 -11.344  1.00  0.91           H  
ATOM   6126 2HG2 VAL A 380     -44.036   3.634  -9.855  1.00  0.91           H  
ATOM   6127 3HG2 VAL A 380     -42.733   4.568 -10.553  1.00  0.91           H  
ATOM   6128  N   HIS A 381     -41.095   0.741 -12.446  1.00  0.95           N  
ATOM   6129  CA  HIS A 381     -40.711  -0.447 -13.182  1.00  0.95           C  
ATOM   6130  C   HIS A 381     -40.066  -1.432 -12.231  1.00  0.95           C  
ATOM   6131  O   HIS A 381     -40.409  -2.614 -12.233  1.00  0.95           O  
ATOM   6132  CB  HIS A 381     -39.744  -0.106 -14.322  1.00  0.95           C  
ATOM   6133  CG  HIS A 381     -39.342  -1.290 -15.159  1.00  0.95           C  
ATOM   6134  ND1 HIS A 381     -40.198  -1.884 -16.066  1.00  0.95           N  
ATOM   6135  CD2 HIS A 381     -38.179  -1.982 -15.230  1.00  0.95           C  
ATOM   6136  CE1 HIS A 381     -39.577  -2.891 -16.661  1.00  0.95           C  
ATOM   6137  NE2 HIS A 381     -38.350  -2.969 -16.178  1.00  0.95           N  
ATOM   6138  H   HIS A 381     -40.767   1.652 -12.762  1.00  0.95           H  
ATOM   6139  HA  HIS A 381     -41.595  -0.917 -13.611  1.00  0.95           H  
ATOM   6140 1HB  HIS A 381     -40.199   0.647 -14.970  1.00  0.95           H  
ATOM   6141 2HB  HIS A 381     -38.839   0.334 -13.904  1.00  0.95           H  
ATOM   6142  HD1 HIS A 381     -41.141  -1.607 -16.259  1.00  0.95           H  
ATOM   6143  HD2 HIS A 381     -37.229  -1.883 -14.713  1.00  0.95           H  
ATOM   6144  HE1 HIS A 381     -40.088  -3.489 -17.416  1.00  0.95           H  
ATOM   6145  N   TYR A 382     -39.154  -0.942 -11.398  1.00  1.00           N  
ATOM   6146  CA  TYR A 382     -38.443  -1.790 -10.465  1.00  1.00           C  
ATOM   6147  C   TYR A 382     -39.400  -2.471  -9.495  1.00  1.00           C  
ATOM   6148  O   TYR A 382     -39.210  -3.632  -9.129  1.00  1.00           O  
ATOM   6149  CB  TYR A 382     -37.393  -0.984  -9.707  1.00  1.00           C  
ATOM   6150  CG  TYR A 382     -36.289  -0.497 -10.608  1.00  1.00           C  
ATOM   6151  CD1 TYR A 382     -36.196  -1.015 -11.884  1.00  1.00           C  
ATOM   6152  CD2 TYR A 382     -35.375   0.450 -10.180  1.00  1.00           C  
ATOM   6153  CE1 TYR A 382     -35.215  -0.594 -12.737  1.00  1.00           C  
ATOM   6154  CE2 TYR A 382     -34.385   0.872 -11.044  1.00  1.00           C  
ATOM   6155  CZ  TYR A 382     -34.310   0.351 -12.323  1.00  1.00           C  
ATOM   6156  OH  TYR A 382     -33.339   0.769 -13.203  1.00  1.00           O  
ATOM   6157  H   TYR A 382     -38.918   0.050 -11.442  1.00  1.00           H  
ATOM   6158  HA  TYR A 382     -37.948  -2.567 -11.029  1.00  1.00           H  
ATOM   6159 1HB  TYR A 382     -37.853  -0.124  -9.218  1.00  1.00           H  
ATOM   6160 2HB  TYR A 382     -36.960  -1.608  -8.956  1.00  1.00           H  
ATOM   6161  HD1 TYR A 382     -36.914  -1.760 -12.217  1.00  1.00           H  
ATOM   6162  HD2 TYR A 382     -35.439   0.862  -9.174  1.00  1.00           H  
ATOM   6163  HE1 TYR A 382     -35.155  -1.004 -13.743  1.00  1.00           H  
ATOM   6164  HE2 TYR A 382     -33.673   1.612 -10.723  1.00  1.00           H  
ATOM   6165  HH  TYR A 382     -33.433   0.290 -14.030  1.00  1.00           H  
ATOM   6166  N   CYS A 383     -40.438  -1.751  -9.075  1.00  1.09           N  
ATOM   6167  CA  CYS A 383     -41.401  -2.296  -8.134  1.00  1.09           C  
ATOM   6168  C   CYS A 383     -42.367  -3.299  -8.778  1.00  1.09           C  
ATOM   6169  O   CYS A 383     -42.959  -4.140  -8.092  1.00  1.09           O  
ATOM   6170  CB  CYS A 383     -42.216  -1.169  -7.560  1.00  1.09           C  
ATOM   6171  SG  CYS A 383     -41.267  -0.042  -6.701  1.00  1.09           S  
ATOM   6172  H   CYS A 383     -40.539  -0.783  -9.391  1.00  1.09           H  
ATOM   6173  HA  CYS A 383     -40.846  -2.791  -7.345  1.00  1.09           H  
ATOM   6174 1HB  CYS A 383     -42.756  -0.647  -8.353  1.00  1.09           H  
ATOM   6175 2HB  CYS A 383     -42.922  -1.570  -6.878  1.00  1.09           H  
ATOM   6176  HG  CYS A 383     -40.675   0.492  -7.796  1.00  1.09           H  
ATOM   6177  N   GLU A 384     -42.520  -3.212 -10.098  1.00  1.17           N  
ATOM   6178  CA  GLU A 384     -43.371  -4.122 -10.860  1.00  1.17           C  
ATOM   6179  C   GLU A 384     -42.558  -5.290 -11.448  1.00  1.17           C  
ATOM   6180  O   GLU A 384     -43.092  -6.360 -11.767  1.00  1.17           O  
ATOM   6181  CB  GLU A 384     -44.103  -3.341 -11.950  1.00  1.17           C  
ATOM   6182  CG  GLU A 384     -45.065  -2.286 -11.391  1.00  1.17           C  
ATOM   6183  CD  GLU A 384     -45.756  -1.468 -12.436  1.00  1.17           C  
ATOM   6184  OE1 GLU A 384     -45.507  -1.688 -13.594  1.00  1.17           O  
ATOM   6185  OE2 GLU A 384     -46.535  -0.612 -12.076  1.00  1.17           O  
ATOM   6186  H   GLU A 384     -42.050  -2.450 -10.590  1.00  1.17           H  
ATOM   6187  HA  GLU A 384     -44.118  -4.540 -10.186  1.00  1.17           H  
ATOM   6188 1HB  GLU A 384     -43.371  -2.828 -12.579  1.00  1.17           H  
ATOM   6189 2HB  GLU A 384     -44.661  -4.026 -12.580  1.00  1.17           H  
ATOM   6190 1HG  GLU A 384     -45.807  -2.802 -10.811  1.00  1.17           H  
ATOM   6191 2HG  GLU A 384     -44.522  -1.628 -10.718  1.00  1.17           H  
ATOM   6192  N   ASN A 385     -41.251  -5.108 -11.580  1.00  1.24           N  
ATOM   6193  CA  ASN A 385     -40.422  -6.144 -12.165  1.00  1.24           C  
ATOM   6194  C   ASN A 385     -40.132  -7.243 -11.155  1.00  1.24           C  
ATOM   6195  O   ASN A 385     -39.148  -7.219 -10.401  1.00  1.24           O  
ATOM   6196  CB  ASN A 385     -39.130  -5.570 -12.698  1.00  1.24           C  
ATOM   6197  CG  ASN A 385     -38.258  -6.585 -13.453  1.00  1.24           C  
ATOM   6198  OD1 ASN A 385     -38.402  -7.829 -13.321  1.00  1.24           O  
ATOM   6199  ND2 ASN A 385     -37.322  -6.050 -14.218  1.00  1.24           N  
ATOM   6200  H   ASN A 385     -40.833  -4.214 -11.333  1.00  1.24           H  
ATOM   6201  HA  ASN A 385     -40.969  -6.596 -12.993  1.00  1.24           H  
ATOM   6202 1HB  ASN A 385     -39.360  -4.744 -13.378  1.00  1.24           H  
ATOM   6203 2HB  ASN A 385     -38.583  -5.145 -11.874  1.00  1.24           H  
ATOM   6204 1HD2 ASN A 385     -36.646  -6.624 -14.732  1.00  1.24           H  
ATOM   6205 2HD2 ASN A 385     -37.242  -5.051 -14.283  1.00  1.24           H  
ATOM   6206  N   ILE A 386     -40.947  -8.280 -11.252  1.00  1.26           N  
ATOM   6207  CA  ILE A 386     -40.881  -9.434 -10.370  1.00  1.26           C  
ATOM   6208  C   ILE A 386     -40.044 -10.553 -10.968  1.00  1.26           C  
ATOM   6209  O   ILE A 386     -40.119 -11.688 -10.503  1.00  1.26           O  
ATOM   6210  CB  ILE A 386     -42.269 -10.025 -10.103  1.00  1.26           C  
ATOM   6211  CG1 ILE A 386     -42.845 -10.546 -11.438  1.00  1.26           C  
ATOM   6212  CG2 ILE A 386     -43.173  -8.985  -9.464  1.00  1.26           C  
ATOM   6213  CD1 ILE A 386     -44.086 -11.387 -11.304  1.00  1.26           C  
ATOM   6214  H   ILE A 386     -41.727  -8.171 -11.897  1.00  1.26           H  
ATOM   6215  HA  ILE A 386     -40.451  -9.123  -9.426  1.00  1.26           H  
ATOM   6216  HB  ILE A 386     -42.168 -10.878  -9.433  1.00  1.26           H  
ATOM   6217 1HG1 ILE A 386     -43.070  -9.687 -12.075  1.00  1.26           H  
ATOM   6218 2HG1 ILE A 386     -42.085 -11.150 -11.928  1.00  1.26           H  
ATOM   6219 1HG2 ILE A 386     -44.150  -9.422  -9.273  1.00  1.26           H  
ATOM   6220 2HG2 ILE A 386     -42.731  -8.652  -8.525  1.00  1.26           H  
ATOM   6221 3HG2 ILE A 386     -43.280  -8.140 -10.127  1.00  1.26           H  
ATOM   6222 1HD1 ILE A 386     -44.412 -11.712 -12.294  1.00  1.26           H  
ATOM   6223 2HD1 ILE A 386     -43.865 -12.258 -10.692  1.00  1.26           H  
ATOM   6224 3HD1 ILE A 386     -44.873 -10.802 -10.835  1.00  1.26           H  
ATOM   6225  N   THR A 387     -39.273 -10.252 -12.021  1.00  1.23           N  
ATOM   6226  CA  THR A 387     -38.500 -11.310 -12.652  1.00  1.23           C  
ATOM   6227  C   THR A 387     -36.994 -11.227 -12.391  1.00  1.23           C  
ATOM   6228  O   THR A 387     -36.265 -12.204 -12.615  1.00  1.23           O  
ATOM   6229  CB  THR A 387     -38.755 -11.322 -14.173  1.00  1.23           C  
ATOM   6230  OG1 THR A 387     -38.274 -10.109 -14.783  1.00  1.23           O  
ATOM   6231  CG2 THR A 387     -40.255 -11.405 -14.410  1.00  1.23           C  
ATOM   6232  H   THR A 387     -39.216  -9.300 -12.378  1.00  1.23           H  
ATOM   6233  HA  THR A 387     -38.846 -12.242 -12.241  1.00  1.23           H  
ATOM   6234  HB  THR A 387     -38.262 -12.178 -14.629  1.00  1.23           H  
ATOM   6235  HG1 THR A 387     -38.348  -9.351 -14.175  1.00  1.23           H  
ATOM   6236 1HG2 THR A 387     -40.453 -11.414 -15.480  1.00  1.23           H  
ATOM   6237 2HG2 THR A 387     -40.650 -12.307 -13.962  1.00  1.23           H  
ATOM   6238 3HG2 THR A 387     -40.737 -10.538 -13.961  1.00  1.23           H  
ATOM   6239  N   GLU A 388     -36.532 -10.063 -11.922  1.00  1.15           N  
ATOM   6240  CA  GLU A 388     -35.112  -9.811 -11.672  1.00  1.15           C  
ATOM   6241  C   GLU A 388     -34.909  -9.365 -10.228  1.00  1.15           C  
ATOM   6242  O   GLU A 388     -35.692  -8.583  -9.696  1.00  1.15           O  
ATOM   6243  CB  GLU A 388     -34.581  -8.747 -12.650  1.00  1.15           C  
ATOM   6244  CG  GLU A 388     -34.593  -9.187 -14.122  1.00  1.15           C  
ATOM   6245  CD  GLU A 388     -34.067  -8.144 -15.096  1.00  1.15           C  
ATOM   6246  OE1 GLU A 388     -34.736  -7.152 -15.322  1.00  1.15           O  
ATOM   6247  OE2 GLU A 388     -32.989  -8.342 -15.610  1.00  1.15           O  
ATOM   6248  H   GLU A 388     -37.197  -9.323 -11.750  1.00  1.15           H  
ATOM   6249  HA  GLU A 388     -34.556 -10.737 -11.824  1.00  1.15           H  
ATOM   6250 1HB  GLU A 388     -35.198  -7.854 -12.575  1.00  1.15           H  
ATOM   6251 2HB  GLU A 388     -33.564  -8.466 -12.375  1.00  1.15           H  
ATOM   6252 1HG  GLU A 388     -33.999 -10.094 -14.219  1.00  1.15           H  
ATOM   6253 2HG  GLU A 388     -35.619  -9.431 -14.396  1.00  1.15           H  
ATOM   6254  N   CYS A 389     -33.826  -9.785  -9.601  1.00  1.05           N  
ATOM   6255  CA  CYS A 389     -33.604  -9.370  -8.219  1.00  1.05           C  
ATOM   6256  C   CYS A 389     -33.547  -7.860  -8.105  1.00  1.05           C  
ATOM   6257  O   CYS A 389     -32.884  -7.194  -8.903  1.00  1.05           O  
ATOM   6258  CB  CYS A 389     -32.327  -9.968  -7.645  1.00  1.05           C  
ATOM   6259  SG  CYS A 389     -32.062  -9.556  -5.874  1.00  1.05           S  
ATOM   6260  H   CYS A 389     -33.176 -10.414 -10.050  1.00  1.05           H  
ATOM   6261  HA  CYS A 389     -34.440  -9.722  -7.625  1.00  1.05           H  
ATOM   6262 1HB  CYS A 389     -32.348 -11.045  -7.752  1.00  1.05           H  
ATOM   6263 2HB  CYS A 389     -31.469  -9.605  -8.204  1.00  1.05           H  
ATOM   6264  N   ARG A 390     -34.222  -7.301  -7.112  1.00  0.96           N  
ATOM   6265  CA  ARG A 390     -34.204  -5.859  -6.969  1.00  0.96           C  
ATOM   6266  C   ARG A 390     -32.770  -5.344  -6.881  1.00  0.96           C  
ATOM   6267  O   ARG A 390     -32.456  -4.284  -7.422  1.00  0.96           O  
ATOM   6268  CB  ARG A 390     -35.002  -5.417  -5.758  1.00  0.96           C  
ATOM   6269  CG  ARG A 390     -35.007  -3.906  -5.544  1.00  0.96           C  
ATOM   6270  CD  ARG A 390     -35.646  -3.233  -6.715  1.00  0.96           C  
ATOM   6271  NE  ARG A 390     -35.622  -1.784  -6.636  1.00  0.96           N  
ATOM   6272  CZ  ARG A 390     -36.590  -1.021  -6.124  1.00  0.96           C  
ATOM   6273  NH1 ARG A 390     -37.667  -1.563  -5.627  1.00  0.96           N  
ATOM   6274  NH2 ARG A 390     -36.453   0.277  -6.140  1.00  0.96           N  
ATOM   6275  H   ARG A 390     -34.758  -7.877  -6.469  1.00  0.96           H  
ATOM   6276  HA  ARG A 390     -34.674  -5.425  -7.853  1.00  0.96           H  
ATOM   6277 1HB  ARG A 390     -36.038  -5.746  -5.861  1.00  0.96           H  
ATOM   6278 2HB  ARG A 390     -34.599  -5.886  -4.859  1.00  0.96           H  
ATOM   6279 1HG  ARG A 390     -35.568  -3.656  -4.641  1.00  0.96           H  
ATOM   6280 2HG  ARG A 390     -33.981  -3.551  -5.446  1.00  0.96           H  
ATOM   6281 1HD  ARG A 390     -35.121  -3.526  -7.623  1.00  0.96           H  
ATOM   6282 2HD  ARG A 390     -36.688  -3.550  -6.790  1.00  0.96           H  
ATOM   6283  HE  ARG A 390     -34.812  -1.313  -7.012  1.00  0.96           H  
ATOM   6284 1HH1 ARG A 390     -37.771  -2.569  -5.624  1.00  0.96           H  
ATOM   6285 2HH1 ARG A 390     -38.401  -0.979  -5.250  1.00  0.96           H  
ATOM   6286 1HH2 ARG A 390     -35.623   0.703  -6.524  1.00  0.96           H  
ATOM   6287 2HH2 ARG A 390     -37.171   0.859  -5.759  1.00  0.96           H  
ATOM   6288  N   ARG A 391     -31.893  -6.087  -6.207  1.00  0.89           N  
ATOM   6289  CA  ARG A 391     -30.502  -5.681  -6.074  1.00  0.89           C  
ATOM   6290  C   ARG A 391     -29.858  -5.435  -7.447  1.00  0.89           C  
ATOM   6291  O   ARG A 391     -29.275  -4.371  -7.670  1.00  0.89           O  
ATOM   6292  CB  ARG A 391     -29.734  -6.745  -5.307  1.00  0.89           C  
ATOM   6293  CG  ARG A 391     -28.279  -6.451  -5.011  1.00  0.89           C  
ATOM   6294  CD  ARG A 391     -27.680  -7.565  -4.228  1.00  0.89           C  
ATOM   6295  NE  ARG A 391     -28.249  -7.655  -2.889  1.00  0.89           N  
ATOM   6296  CZ  ARG A 391     -28.476  -8.806  -2.222  1.00  0.89           C  
ATOM   6297  NH1 ARG A 391     -28.202  -9.955  -2.771  1.00  0.89           N  
ATOM   6298  NH2 ARG A 391     -28.983  -8.787  -1.009  1.00  0.89           N  
ATOM   6299  H   ARG A 391     -32.201  -6.957  -5.793  1.00  0.89           H  
ATOM   6300  HA  ARG A 391     -30.470  -4.752  -5.505  1.00  0.89           H  
ATOM   6301 1HB  ARG A 391     -30.237  -6.944  -4.361  1.00  0.89           H  
ATOM   6302 2HB  ARG A 391     -29.745  -7.667  -5.881  1.00  0.89           H  
ATOM   6303 1HG  ARG A 391     -27.729  -6.355  -5.946  1.00  0.89           H  
ATOM   6304 2HG  ARG A 391     -28.189  -5.529  -4.435  1.00  0.89           H  
ATOM   6305 1HD  ARG A 391     -27.871  -8.505  -4.740  1.00  0.89           H  
ATOM   6306 2HD  ARG A 391     -26.610  -7.415  -4.132  1.00  0.89           H  
ATOM   6307  HE  ARG A 391     -28.476  -6.790  -2.411  1.00  0.89           H  
ATOM   6308 1HH1 ARG A 391     -27.819  -9.995  -3.700  1.00  0.89           H  
ATOM   6309 2HH1 ARG A 391     -28.374 -10.796  -2.237  1.00  0.89           H  
ATOM   6310 1HH2 ARG A 391     -29.223  -7.902  -0.555  1.00  0.89           H  
ATOM   6311 2HH2 ARG A 391     -29.173  -9.668  -0.510  1.00  0.89           H  
ATOM   6312  N   ILE A 392     -29.976  -6.392  -8.384  1.00  0.86           N  
ATOM   6313  CA  ILE A 392     -29.397  -6.169  -9.711  1.00  0.86           C  
ATOM   6314  C   ILE A 392     -30.078  -5.036 -10.458  1.00  0.86           C  
ATOM   6315  O   ILE A 392     -29.425  -4.305 -11.208  1.00  0.86           O  
ATOM   6316  CB  ILE A 392     -29.353  -7.435 -10.618  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392     -28.526  -7.096 -11.889  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392     -30.714  -7.979 -11.002  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392     -27.063  -6.835 -11.661  1.00  0.86           C  
ATOM   6320  H   ILE A 392     -30.481  -7.242  -8.182  1.00  0.86           H  
ATOM   6321  HA  ILE A 392     -28.364  -5.880  -9.572  1.00  0.86           H  
ATOM   6322  HB  ILE A 392     -28.811  -8.214 -10.083  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392     -28.628  -7.902 -12.611  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392     -28.956  -6.193 -12.323  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392     -30.582  -8.863 -11.624  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392     -31.238  -8.248 -10.126  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392     -31.281  -7.236 -11.558  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392     -26.588  -6.580 -12.608  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392     -26.934  -6.013 -10.960  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392     -26.603  -7.729 -11.277  1.00  0.86           H  
ATOM   6331  N   GLN A 393     -31.378  -4.845 -10.242  1.00  0.85           N  
ATOM   6332  CA  GLN A 393     -32.041  -3.765 -10.952  1.00  0.85           C  
ATOM   6333  C   GLN A 393     -31.498  -2.410 -10.482  1.00  0.85           C  
ATOM   6334  O   GLN A 393     -31.239  -1.518 -11.300  1.00  0.85           O  
ATOM   6335  CB  GLN A 393     -33.548  -3.836 -10.743  1.00  0.85           C  
ATOM   6336  CG  GLN A 393     -34.207  -5.063 -11.381  1.00  0.85           C  
ATOM   6337  CD  GLN A 393     -35.696  -5.060 -11.208  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393     -36.299  -4.126 -11.717  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393     -36.304  -6.047 -10.534  1.00  0.85           N  
ATOM   6340  H   GLN A 393     -31.899  -5.471  -9.622  1.00  0.85           H  
ATOM   6341  HA  GLN A 393     -31.830  -3.868 -12.015  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393     -33.763  -3.852  -9.679  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393     -34.011  -2.946 -11.154  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393     -33.982  -5.082 -12.448  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393     -33.812  -5.960 -10.903  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393     -37.324  -6.096 -10.425  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393     -35.791  -6.822 -10.139  1.00  0.85           H  
ATOM   6348  N   LEU A 394     -31.267  -2.276  -9.171  1.00  0.85           N  
ATOM   6349  CA  LEU A 394     -30.718  -1.039  -8.632  1.00  0.85           C  
ATOM   6350  C   LEU A 394     -29.299  -0.823  -9.125  1.00  0.85           C  
ATOM   6351  O   LEU A 394     -28.950   0.263  -9.585  1.00  0.85           O  
ATOM   6352  CB  LEU A 394     -30.733  -1.082  -7.097  1.00  0.85           C  
ATOM   6353  CG  LEU A 394     -32.110  -0.999  -6.462  1.00  0.85           C  
ATOM   6354  CD1 LEU A 394     -32.020  -1.272  -4.955  1.00  0.85           C  
ATOM   6355  CD2 LEU A 394     -32.671   0.387  -6.734  1.00  0.85           C  
ATOM   6356  H   LEU A 394     -31.502  -3.044  -8.539  1.00  0.85           H  
ATOM   6357  HA  LEU A 394     -31.334  -0.208  -8.973  1.00  0.85           H  
ATOM   6358 1HB  LEU A 394     -30.286  -2.028  -6.781  1.00  0.85           H  
ATOM   6359 2HB  LEU A 394     -30.125  -0.268  -6.712  1.00  0.85           H  
ATOM   6360  HG  LEU A 394     -32.754  -1.753  -6.903  1.00  0.85           H  
ATOM   6361 1HD1 LEU A 394     -33.009  -1.216  -4.515  1.00  0.85           H  
ATOM   6362 2HD1 LEU A 394     -31.610  -2.272  -4.793  1.00  0.85           H  
ATOM   6363 3HD1 LEU A 394     -31.374  -0.536  -4.484  1.00  0.85           H  
ATOM   6364 1HD2 LEU A 394     -33.651   0.476  -6.300  1.00  0.85           H  
ATOM   6365 2HD2 LEU A 394     -32.014   1.141  -6.293  1.00  0.85           H  
ATOM   6366 3HD2 LEU A 394     -32.731   0.543  -7.813  1.00  0.85           H  
ATOM   6367  N   LEU A 395     -28.508  -1.884  -9.145  1.00  0.87           N  
ATOM   6368  CA  LEU A 395     -27.144  -1.760  -9.607  1.00  0.87           C  
ATOM   6369  C   LEU A 395     -27.111  -1.314 -11.052  1.00  0.87           C  
ATOM   6370  O   LEU A 395     -26.364  -0.395 -11.407  1.00  0.87           O  
ATOM   6371  CB  LEU A 395     -26.469  -3.110  -9.419  1.00  0.87           C  
ATOM   6372  CG  LEU A 395     -26.205  -3.446  -7.973  1.00  0.87           C  
ATOM   6373  CD1 LEU A 395     -25.849  -4.862  -7.810  1.00  0.87           C  
ATOM   6374  CD2 LEU A 395     -25.062  -2.629  -7.536  1.00  0.87           C  
ATOM   6375  H   LEU A 395     -28.843  -2.779  -8.782  1.00  0.87           H  
ATOM   6376  HA  LEU A 395     -26.635  -1.015  -8.999  1.00  0.87           H  
ATOM   6377 1HB  LEU A 395     -27.112  -3.873  -9.831  1.00  0.87           H  
ATOM   6378 2HB  LEU A 395     -25.521  -3.120  -9.962  1.00  0.87           H  
ATOM   6379  HG  LEU A 395     -27.087  -3.226  -7.374  1.00  0.87           H  
ATOM   6380 1HD1 LEU A 395     -25.655  -5.058  -6.773  1.00  0.87           H  
ATOM   6381 2HD1 LEU A 395     -26.664  -5.482  -8.141  1.00  0.87           H  
ATOM   6382 3HD1 LEU A 395     -24.974  -5.058  -8.394  1.00  0.87           H  
ATOM   6383 1HD2 LEU A 395     -24.857  -2.848  -6.519  1.00  0.87           H  
ATOM   6384 2HD2 LEU A 395     -24.196  -2.877  -8.144  1.00  0.87           H  
ATOM   6385 3HD2 LEU A 395     -25.308  -1.580  -7.661  1.00  0.87           H  
ATOM   6386  N   ALA A 396     -27.993  -1.884 -11.878  1.00  0.90           N  
ATOM   6387  CA  ALA A 396     -28.056  -1.494 -13.273  1.00  0.90           C  
ATOM   6388  C   ALA A 396     -28.400  -0.011 -13.401  1.00  0.90           C  
ATOM   6389  O   ALA A 396     -27.780   0.710 -14.184  1.00  0.90           O  
ATOM   6390  CB  ALA A 396     -29.088  -2.340 -13.993  1.00  0.90           C  
ATOM   6391  H   ALA A 396     -28.602  -2.630 -11.542  1.00  0.90           H  
ATOM   6392  HA  ALA A 396     -27.076  -1.659 -13.719  1.00  0.90           H  
ATOM   6393 1HB  ALA A 396     -29.120  -2.062 -15.044  1.00  0.90           H  
ATOM   6394 2HB  ALA A 396     -28.819  -3.393 -13.899  1.00  0.90           H  
ATOM   6395 3HB  ALA A 396     -30.066  -2.177 -13.542  1.00  0.90           H  
ATOM   6396  N   TYR A 397     -29.322   0.469 -12.561  1.00  0.95           N  
ATOM   6397  CA  TYR A 397     -29.738   1.871 -12.555  1.00  0.95           C  
ATOM   6398  C   TYR A 397     -28.547   2.803 -12.393  1.00  0.95           C  
ATOM   6399  O   TYR A 397     -28.443   3.822 -13.085  1.00  0.95           O  
ATOM   6400  CB  TYR A 397     -30.749   2.164 -11.451  1.00  0.95           C  
ATOM   6401  CG  TYR A 397     -31.214   3.595 -11.444  1.00  0.95           C  
ATOM   6402  CD1 TYR A 397     -32.218   4.040 -12.298  1.00  0.95           C  
ATOM   6403  CD2 TYR A 397     -30.610   4.463 -10.592  1.00  0.95           C  
ATOM   6404  CE1 TYR A 397     -32.589   5.377 -12.274  1.00  0.95           C  
ATOM   6405  CE2 TYR A 397     -30.964   5.782 -10.556  1.00  0.95           C  
ATOM   6406  CZ  TYR A 397     -31.944   6.246 -11.396  1.00  0.95           C  
ATOM   6407  OH  TYR A 397     -32.278   7.567 -11.367  1.00  0.95           O  
ATOM   6408  H   TYR A 397     -29.798  -0.178 -11.929  1.00  0.95           H  
ATOM   6409  HA  TYR A 397     -30.205   2.092 -13.514  1.00  0.95           H  
ATOM   6410 1HB  TYR A 397     -31.591   1.511 -11.550  1.00  0.95           H  
ATOM   6411 2HB  TYR A 397     -30.308   1.973 -10.489  1.00  0.95           H  
ATOM   6412  HD1 TYR A 397     -32.706   3.346 -12.983  1.00  0.95           H  
ATOM   6413  HD2 TYR A 397     -29.840   4.087  -9.951  1.00  0.95           H  
ATOM   6414  HE1 TYR A 397     -33.373   5.744 -12.941  1.00  0.95           H  
ATOM   6415  HE2 TYR A 397     -30.461   6.464  -9.869  1.00  0.95           H  
ATOM   6416  HH  TYR A 397     -32.800   7.795 -12.156  1.00  0.95           H  
ATOM   6417  N   PHE A 398     -27.660   2.456 -11.457  1.00  1.03           N  
ATOM   6418  CA  PHE A 398     -26.517   3.301 -11.124  1.00  1.03           C  
ATOM   6419  C   PHE A 398     -25.288   3.015 -11.998  1.00  1.03           C  
ATOM   6420  O   PHE A 398     -24.225   3.596 -11.782  1.00  1.03           O  
ATOM   6421  CB  PHE A 398     -26.132   3.089  -9.654  1.00  1.03           C  
ATOM   6422  CG  PHE A 398     -27.217   3.500  -8.716  1.00  1.03           C  
ATOM   6423  CD1 PHE A 398     -27.912   2.553  -8.005  1.00  1.03           C  
ATOM   6424  CD2 PHE A 398     -27.574   4.805  -8.578  1.00  1.03           C  
ATOM   6425  CE1 PHE A 398     -28.942   2.897  -7.185  1.00  1.03           C  
ATOM   6426  CE2 PHE A 398     -28.607   5.165  -7.761  1.00  1.03           C  
ATOM   6427  CZ  PHE A 398     -29.295   4.206  -7.069  1.00  1.03           C  
ATOM   6428  H   PHE A 398     -27.830   1.590 -10.934  1.00  1.03           H  
ATOM   6429  HA  PHE A 398     -26.807   4.344 -11.266  1.00  1.03           H  
ATOM   6430 1HB  PHE A 398     -25.911   2.031  -9.485  1.00  1.03           H  
ATOM   6431 2HB  PHE A 398     -25.233   3.664  -9.423  1.00  1.03           H  
ATOM   6432  HD1 PHE A 398     -27.629   1.510  -8.113  1.00  1.03           H  
ATOM   6433  HD2 PHE A 398     -27.038   5.551  -9.137  1.00  1.03           H  
ATOM   6434  HE1 PHE A 398     -29.484   2.127  -6.641  1.00  1.03           H  
ATOM   6435  HE2 PHE A 398     -28.887   6.208  -7.679  1.00  1.03           H  
ATOM   6436  HZ  PHE A 398     -30.122   4.482  -6.436  1.00  1.03           H  
ATOM   6437  N   GLY A 399     -25.418   2.105 -12.972  1.00  1.12           N  
ATOM   6438  CA  GLY A 399     -24.313   1.743 -13.857  1.00  1.12           C  
ATOM   6439  C   GLY A 399     -23.298   0.776 -13.234  1.00  1.12           C  
ATOM   6440  O   GLY A 399     -22.205   0.577 -13.777  1.00  1.12           O  
ATOM   6441  H   GLY A 399     -26.318   1.655 -13.140  1.00  1.12           H  
ATOM   6442 1HA  GLY A 399     -24.731   1.288 -14.755  1.00  1.12           H  
ATOM   6443 2HA  GLY A 399     -23.802   2.645 -14.177  1.00  1.12           H  
ATOM   6444  N   GLU A 400     -23.649   0.138 -12.118  1.00  1.21           N  
ATOM   6445  CA  GLU A 400     -22.716  -0.750 -11.422  1.00  1.21           C  
ATOM   6446  C   GLU A 400     -22.696  -2.147 -12.040  1.00  1.21           C  
ATOM   6447  O   GLU A 400     -23.136  -3.136 -11.448  1.00  1.21           O  
ATOM   6448  CB  GLU A 400     -23.043  -0.817  -9.932  1.00  1.21           C  
ATOM   6449  CG  GLU A 400     -22.857   0.489  -9.167  1.00  1.21           C  
ATOM   6450  CD  GLU A 400     -21.418   0.908  -9.099  1.00  1.21           C  
ATOM   6451  OE1 GLU A 400     -20.629   0.144  -8.597  1.00  1.21           O  
ATOM   6452  OE2 GLU A 400     -21.101   1.980  -9.557  1.00  1.21           O  
ATOM   6453  H   GLU A 400     -24.589   0.257 -11.744  1.00  1.21           H  
ATOM   6454  HA  GLU A 400     -21.714  -0.332 -11.522  1.00  1.21           H  
ATOM   6455 1HB  GLU A 400     -24.080  -1.098  -9.824  1.00  1.21           H  
ATOM   6456 2HB  GLU A 400     -22.436  -1.586  -9.455  1.00  1.21           H  
ATOM   6457 1HG  GLU A 400     -23.433   1.276  -9.660  1.00  1.21           H  
ATOM   6458 2HG  GLU A 400     -23.247   0.368  -8.155  1.00  1.21           H  
ATOM   6459  N   ASN A 401     -22.171  -2.196 -13.248  1.00  1.29           N  
ATOM   6460  CA  ASN A 401     -22.107  -3.401 -14.056  1.00  1.29           C  
ATOM   6461  C   ASN A 401     -21.119  -4.419 -13.492  1.00  1.29           C  
ATOM   6462  O   ASN A 401     -20.156  -4.063 -12.813  1.00  1.29           O  
ATOM   6463  CB  ASN A 401     -21.757  -3.039 -15.482  1.00  1.29           C  
ATOM   6464  CG  ASN A 401     -22.866  -2.273 -16.156  1.00  1.29           C  
ATOM   6465  OD1 ASN A 401     -24.049  -2.450 -15.834  1.00  1.29           O  
ATOM   6466  ND2 ASN A 401     -22.509  -1.427 -17.085  1.00  1.29           N  
ATOM   6467  H   ASN A 401     -21.842  -1.306 -13.624  1.00  1.29           H  
ATOM   6468  HA  ASN A 401     -23.093  -3.868 -14.049  1.00  1.29           H  
ATOM   6469 1HB  ASN A 401     -20.853  -2.427 -15.488  1.00  1.29           H  
ATOM   6470 2HB  ASN A 401     -21.548  -3.943 -16.051  1.00  1.29           H  
ATOM   6471 1HD2 ASN A 401     -23.201  -0.891 -17.568  1.00  1.29           H  
ATOM   6472 2HD2 ASN A 401     -21.542  -1.314 -17.312  1.00  1.29           H  
ATOM   6473  N   GLY A 402     -21.354  -5.692 -13.809  1.00  1.34           N  
ATOM   6474  CA  GLY A 402     -20.477  -6.794 -13.405  1.00  1.34           C  
ATOM   6475  C   GLY A 402     -21.025  -7.643 -12.250  1.00  1.34           C  
ATOM   6476  O   GLY A 402     -20.552  -8.757 -12.023  1.00  1.34           O  
ATOM   6477  H   GLY A 402     -22.172  -5.909 -14.361  1.00  1.34           H  
ATOM   6478 1HA  GLY A 402     -20.301  -7.438 -14.267  1.00  1.34           H  
ATOM   6479 2HA  GLY A 402     -19.508  -6.388 -13.121  1.00  1.34           H  
ATOM   6480  N   PHE A 403     -22.017  -7.141 -11.523  1.00  1.35           N  
ATOM   6481  CA  PHE A 403     -22.609  -7.931 -10.443  1.00  1.35           C  
ATOM   6482  C   PHE A 403     -23.323  -9.143 -11.000  1.00  1.35           C  
ATOM   6483  O   PHE A 403     -24.000  -9.047 -12.022  1.00  1.35           O  
ATOM   6484  CB  PHE A 403     -23.569  -7.116  -9.584  1.00  1.35           C  
ATOM   6485  CG  PHE A 403     -24.227  -7.923  -8.444  1.00  1.35           C  
ATOM   6486  CD1 PHE A 403     -23.491  -8.347  -7.359  1.00  1.35           C  
ATOM   6487  CD2 PHE A 403     -25.590  -8.209  -8.448  1.00  1.35           C  
ATOM   6488  CE1 PHE A 403     -24.096  -9.048  -6.327  1.00  1.35           C  
ATOM   6489  CE2 PHE A 403     -26.184  -8.888  -7.430  1.00  1.35           C  
ATOM   6490  CZ  PHE A 403     -25.437  -9.307  -6.370  1.00  1.35           C  
ATOM   6491  H   PHE A 403     -22.361  -6.212 -11.724  1.00  1.35           H  
ATOM   6492  HA  PHE A 403     -21.805  -8.286  -9.797  1.00  1.35           H  
ATOM   6493 1HB  PHE A 403     -23.030  -6.278  -9.143  1.00  1.35           H  
ATOM   6494 2HB  PHE A 403     -24.356  -6.704 -10.212  1.00  1.35           H  
ATOM   6495  HD1 PHE A 403     -22.424  -8.128  -7.326  1.00  1.35           H  
ATOM   6496  HD2 PHE A 403     -26.187  -7.882  -9.256  1.00  1.35           H  
ATOM   6497  HE1 PHE A 403     -23.506  -9.386  -5.473  1.00  1.35           H  
ATOM   6498  HE2 PHE A 403     -27.254  -9.090  -7.461  1.00  1.35           H  
ATOM   6499  HZ  PHE A 403     -25.908  -9.840  -5.558  1.00  1.35           H  
ATOM   6500  N   ASN A 404     -23.132 -10.286 -10.351  1.00  1.31           N  
ATOM   6501  CA  ASN A 404     -23.785 -11.518 -10.755  1.00  1.31           C  
ATOM   6502  C   ASN A 404     -25.003 -11.784  -9.865  1.00  1.31           C  
ATOM   6503  O   ASN A 404     -24.821 -12.137  -8.696  1.00  1.31           O  
ATOM   6504  CB  ASN A 404     -22.841 -12.698 -10.682  1.00  1.31           C  
ATOM   6505  CG  ASN A 404     -23.461 -13.975 -11.263  1.00  1.31           C  
ATOM   6506  OD1 ASN A 404     -24.679 -14.208 -11.262  1.00  1.31           O  
ATOM   6507  ND2 ASN A 404     -22.604 -14.825 -11.773  1.00  1.31           N  
ATOM   6508  H   ASN A 404     -22.529 -10.287  -9.542  1.00  1.31           H  
ATOM   6509  HA  ASN A 404     -24.077 -11.420 -11.792  1.00  1.31           H  
ATOM   6510 1HB  ASN A 404     -21.926 -12.466 -11.233  1.00  1.31           H  
ATOM   6511 2HB  ASN A 404     -22.565 -12.879  -9.644  1.00  1.31           H  
ATOM   6512 1HD2 ASN A 404     -22.931 -15.685 -12.175  1.00  1.31           H  
ATOM   6513 2HD2 ASN A 404     -21.626 -14.617 -11.766  1.00  1.31           H  
ATOM   6514  N   PRO A 405     -26.246 -11.659 -10.375  1.00  1.24           N  
ATOM   6515  CA  PRO A 405     -27.493 -11.837  -9.655  1.00  1.24           C  
ATOM   6516  C   PRO A 405     -27.550 -13.128  -8.852  1.00  1.24           C  
ATOM   6517  O   PRO A 405     -28.190 -13.154  -7.804  1.00  1.24           O  
ATOM   6518  CB  PRO A 405     -28.524 -11.879 -10.786  1.00  1.24           C  
ATOM   6519  CG  PRO A 405     -27.929 -11.031 -11.857  1.00  1.24           C  
ATOM   6520  CD  PRO A 405     -26.453 -11.315 -11.804  1.00  1.24           C  
ATOM   6521  HA  PRO A 405     -27.663 -10.969  -9.006  1.00  1.24           H  
ATOM   6522 1HB  PRO A 405     -28.688 -12.923 -11.102  1.00  1.24           H  
ATOM   6523 2HB  PRO A 405     -29.492 -11.497 -10.424  1.00  1.24           H  
ATOM   6524 1HG  PRO A 405     -28.377 -11.272 -12.832  1.00  1.24           H  
ATOM   6525 2HG  PRO A 405     -28.146  -9.990 -11.661  1.00  1.24           H  
ATOM   6526 1HD  PRO A 405     -26.190 -12.159 -12.461  1.00  1.24           H  
ATOM   6527 2HD  PRO A 405     -25.953 -10.389 -12.074  1.00  1.24           H  
ATOM   6528  N   ASP A 406     -26.827 -14.180  -9.288  1.00  1.17           N  
ATOM   6529  CA  ASP A 406     -26.847 -15.481  -8.606  1.00  1.17           C  
ATOM   6530  C   ASP A 406     -26.423 -15.378  -7.154  1.00  1.17           C  
ATOM   6531  O   ASP A 406     -26.729 -16.268  -6.361  1.00  1.17           O  
ATOM   6532  CB  ASP A 406     -25.949 -16.512  -9.291  1.00  1.17           C  
ATOM   6533  CG  ASP A 406     -26.488 -17.037 -10.636  1.00  1.17           C  
ATOM   6534  OD1 ASP A 406     -27.636 -16.797 -10.946  1.00  1.17           O  
ATOM   6535  OD2 ASP A 406     -25.740 -17.695 -11.329  1.00  1.17           O  
ATOM   6536  H   ASP A 406     -26.244 -14.093 -10.119  1.00  1.17           H  
ATOM   6537  HA  ASP A 406     -27.871 -15.856  -8.629  1.00  1.17           H  
ATOM   6538 1HB  ASP A 406     -24.965 -16.078  -9.453  1.00  1.17           H  
ATOM   6539 2HB  ASP A 406     -25.823 -17.361  -8.626  1.00  1.17           H  
ATOM   6540  N   PHE A 407     -25.721 -14.310  -6.791  1.00  1.11           N  
ATOM   6541  CA  PHE A 407     -25.317 -14.087  -5.416  1.00  1.11           C  
ATOM   6542  C   PHE A 407     -26.509 -14.283  -4.469  1.00  1.11           C  
ATOM   6543  O   PHE A 407     -26.366 -14.857  -3.385  1.00  1.11           O  
ATOM   6544  CB  PHE A 407     -24.796 -12.672  -5.235  1.00  1.11           C  
ATOM   6545  CG  PHE A 407     -24.407 -12.366  -3.809  1.00  1.11           C  
ATOM   6546  CD1 PHE A 407     -23.140 -12.627  -3.317  1.00  1.11           C  
ATOM   6547  CD2 PHE A 407     -25.352 -11.860  -2.946  1.00  1.11           C  
ATOM   6548  CE1 PHE A 407     -22.843 -12.378  -1.985  1.00  1.11           C  
ATOM   6549  CE2 PHE A 407     -25.065 -11.612  -1.624  1.00  1.11           C  
ATOM   6550  CZ  PHE A 407     -23.812 -11.877  -1.144  1.00  1.11           C  
ATOM   6551  H   PHE A 407     -25.489 -13.600  -7.491  1.00  1.11           H  
ATOM   6552  HA  PHE A 407     -24.533 -14.799  -5.159  1.00  1.11           H  
ATOM   6553 1HB  PHE A 407     -23.939 -12.498  -5.886  1.00  1.11           H  
ATOM   6554 2HB  PHE A 407     -25.574 -11.995  -5.532  1.00  1.11           H  
ATOM   6555  HD1 PHE A 407     -22.380 -13.039  -3.981  1.00  1.11           H  
ATOM   6556  HD2 PHE A 407     -26.339 -11.674  -3.332  1.00  1.11           H  
ATOM   6557  HE1 PHE A 407     -21.844 -12.590  -1.598  1.00  1.11           H  
ATOM   6558  HE2 PHE A 407     -25.832 -11.214  -0.955  1.00  1.11           H  
ATOM   6559  HZ  PHE A 407     -23.583 -11.693  -0.100  1.00  1.11           H  
ATOM   6560  N   CYS A 408     -27.687 -13.771  -4.867  1.00  1.07           N  
ATOM   6561  CA  CYS A 408     -28.884 -13.785  -4.033  1.00  1.07           C  
ATOM   6562  C   CYS A 408     -29.450 -15.199  -3.849  1.00  1.07           C  
ATOM   6563  O   CYS A 408     -30.353 -15.406  -3.048  1.00  1.07           O  
ATOM   6564  CB  CYS A 408     -29.973 -12.906  -4.644  1.00  1.07           C  
ATOM   6565  SG  CYS A 408     -30.693 -13.602  -6.149  1.00  1.07           S  
ATOM   6566  H   CYS A 408     -27.753 -13.383  -5.804  1.00  1.07           H  
ATOM   6567  HA  CYS A 408     -28.622 -13.390  -3.052  1.00  1.07           H  
ATOM   6568 1HB  CYS A 408     -30.773 -12.753  -3.926  1.00  1.07           H  
ATOM   6569 2HB  CYS A 408     -29.559 -11.928  -4.890  1.00  1.07           H  
ATOM   6570  N   LYS A 409     -28.950 -16.163  -4.621  1.00  1.03           N  
ATOM   6571  CA  LYS A 409     -29.380 -17.549  -4.526  1.00  1.03           C  
ATOM   6572  C   LYS A 409     -28.266 -18.371  -3.875  1.00  1.03           C  
ATOM   6573  O   LYS A 409     -28.531 -19.331  -3.150  1.00  1.03           O  
ATOM   6574  CB  LYS A 409     -29.744 -18.075  -5.913  1.00  1.03           C  
ATOM   6575  CG  LYS A 409     -30.943 -17.356  -6.507  1.00  1.03           C  
ATOM   6576  CD  LYS A 409     -31.333 -17.869  -7.857  1.00  1.03           C  
ATOM   6577  CE  LYS A 409     -32.526 -17.089  -8.392  1.00  1.03           C  
ATOM   6578  NZ  LYS A 409     -32.906 -17.533  -9.761  1.00  1.03           N  
ATOM   6579  H   LYS A 409     -28.217 -15.944  -5.282  1.00  1.03           H  
ATOM   6580  HA  LYS A 409     -30.261 -17.606  -3.887  1.00  1.03           H  
ATOM   6581 1HB  LYS A 409     -28.894 -17.935  -6.588  1.00  1.03           H  
ATOM   6582 2HB  LYS A 409     -29.962 -19.140  -5.860  1.00  1.03           H  
ATOM   6583 1HG  LYS A 409     -31.796 -17.421  -5.827  1.00  1.03           H  
ATOM   6584 2HG  LYS A 409     -30.683 -16.331  -6.625  1.00  1.03           H  
ATOM   6585 1HD  LYS A 409     -30.491 -17.754  -8.547  1.00  1.03           H  
ATOM   6586 2HD  LYS A 409     -31.594 -18.925  -7.791  1.00  1.03           H  
ATOM   6587 1HE  LYS A 409     -33.374 -17.230  -7.721  1.00  1.03           H  
ATOM   6588 2HE  LYS A 409     -32.273 -16.025  -8.417  1.00  1.03           H  
ATOM   6589 1HZ  LYS A 409     -33.700 -16.991 -10.079  1.00  1.03           H  
ATOM   6590 2HZ  LYS A 409     -32.122 -17.392 -10.390  1.00  1.03           H  
ATOM   6591 3HZ  LYS A 409     -33.151 -18.513  -9.743  1.00  1.03           H  
ATOM   6592  N   LYS A 410     -27.011 -17.970  -4.131  1.00  1.00           N  
ATOM   6593  CA  LYS A 410     -25.829 -18.624  -3.567  1.00  1.00           C  
ATOM   6594  C   LYS A 410     -25.770 -18.454  -2.055  1.00  1.00           C  
ATOM   6595  O   LYS A 410     -25.266 -19.322  -1.336  1.00  1.00           O  
ATOM   6596  CB  LYS A 410     -24.540 -18.074  -4.181  1.00  1.00           C  
ATOM   6597  CG  LYS A 410     -24.281 -18.476  -5.626  1.00  1.00           C  
ATOM   6598  CD  LYS A 410     -22.965 -17.885  -6.122  1.00  1.00           C  
ATOM   6599  CE  LYS A 410     -22.666 -18.304  -7.553  1.00  1.00           C  
ATOM   6600  NZ  LYS A 410     -21.366 -17.753  -8.035  1.00  1.00           N  
ATOM   6601  H   LYS A 410     -26.870 -17.190  -4.766  1.00  1.00           H  
ATOM   6602  HA  LYS A 410     -25.890 -19.690  -3.781  1.00  1.00           H  
ATOM   6603 1HB  LYS A 410     -24.575 -16.989  -4.146  1.00  1.00           H  
ATOM   6604 2HB  LYS A 410     -23.688 -18.388  -3.578  1.00  1.00           H  
ATOM   6605 1HG  LYS A 410     -24.231 -19.562  -5.695  1.00  1.00           H  
ATOM   6606 2HG  LYS A 410     -25.092 -18.130  -6.255  1.00  1.00           H  
ATOM   6607 1HD  LYS A 410     -23.025 -16.796  -6.076  1.00  1.00           H  
ATOM   6608 2HD  LYS A 410     -22.152 -18.215  -5.477  1.00  1.00           H  
ATOM   6609 1HE  LYS A 410     -22.634 -19.390  -7.608  1.00  1.00           H  
ATOM   6610 2HE  LYS A 410     -23.460 -17.942  -8.203  1.00  1.00           H  
ATOM   6611 1HZ  LYS A 410     -21.210 -18.054  -8.987  1.00  1.00           H  
ATOM   6612 2HZ  LYS A 410     -21.390 -16.745  -8.000  1.00  1.00           H  
ATOM   6613 3HZ  LYS A 410     -20.617 -18.092  -7.447  1.00  1.00           H  
ATOM   6614  N   HIS A 411     -26.331 -17.345  -1.575  1.00  0.96           N  
ATOM   6615  CA  HIS A 411     -26.349 -17.007  -0.164  1.00  0.96           C  
ATOM   6616  C   HIS A 411     -27.762 -16.672   0.340  1.00  0.96           C  
ATOM   6617  O   HIS A 411     -28.010 -15.528   0.704  1.00  0.96           O  
ATOM   6618  CB  HIS A 411     -25.443 -15.793   0.044  1.00  0.96           C  
ATOM   6619  CG  HIS A 411     -24.040 -16.051  -0.386  1.00  0.96           C  
ATOM   6620  ND1 HIS A 411     -23.145 -16.775   0.372  1.00  0.96           N  
ATOM   6621  CD2 HIS A 411     -23.395 -15.728  -1.523  1.00  0.96           C  
ATOM   6622  CE1 HIS A 411     -21.996 -16.863  -0.276  1.00  0.96           C  
ATOM   6623  NE2 HIS A 411     -22.118 -16.236  -1.430  1.00  0.96           N  
ATOM   6624  H   HIS A 411     -26.694 -16.662  -2.241  1.00  0.96           H  
ATOM   6625  HA  HIS A 411     -25.956 -17.838   0.421  1.00  0.96           H  
ATOM   6626 1HB  HIS A 411     -25.827 -14.946  -0.536  1.00  0.96           H  
ATOM   6627 2HB  HIS A 411     -25.439 -15.506   1.093  1.00  0.96           H  
ATOM   6628  HD1 HIS A 411     -23.323 -17.193   1.263  1.00  0.96           H  
ATOM   6629  HD2 HIS A 411     -23.713 -15.191  -2.412  1.00  0.96           H  
ATOM   6630  HE1 HIS A 411     -21.152 -17.395   0.161  1.00  0.96           H  
ATOM   6631  N   PRO A 412     -28.690 -17.650   0.449  1.00  0.92           N  
ATOM   6632  CA  PRO A 412     -30.116 -17.485   0.736  1.00  0.92           C  
ATOM   6633  C   PRO A 412     -30.432 -16.570   1.921  1.00  0.92           C  
ATOM   6634  O   PRO A 412     -31.439 -15.852   1.911  1.00  0.92           O  
ATOM   6635  CB  PRO A 412     -30.544 -18.918   1.063  1.00  0.92           C  
ATOM   6636  CG  PRO A 412     -29.613 -19.774   0.266  1.00  0.92           C  
ATOM   6637  CD  PRO A 412     -28.289 -19.071   0.341  1.00  0.92           C  
ATOM   6638  HA  PRO A 412     -30.619 -17.140  -0.176  1.00  0.92           H  
ATOM   6639 1HB  PRO A 412     -30.469 -19.096   2.151  1.00  0.92           H  
ATOM   6640 2HB  PRO A 412     -31.597 -19.064   0.786  1.00  0.92           H  
ATOM   6641 1HG  PRO A 412     -29.577 -20.792   0.676  1.00  0.92           H  
ATOM   6642 2HG  PRO A 412     -29.970 -19.861  -0.776  1.00  0.92           H  
ATOM   6643 1HD  PRO A 412     -27.713 -19.390   1.221  1.00  0.92           H  
ATOM   6644 2HD  PRO A 412     -27.785 -19.286  -0.579  1.00  0.92           H  
ATOM   6645  N   ASP A 413     -29.535 -16.533   2.909  1.00  0.88           N  
ATOM   6646  CA  ASP A 413     -29.711 -15.727   4.117  1.00  0.88           C  
ATOM   6647  C   ASP A 413     -29.892 -14.247   3.808  1.00  0.88           C  
ATOM   6648  O   ASP A 413     -30.502 -13.515   4.596  1.00  0.88           O  
ATOM   6649  CB  ASP A 413     -28.494 -15.868   5.029  1.00  0.88           C  
ATOM   6650  CG  ASP A 413     -28.381 -17.233   5.696  1.00  0.88           C  
ATOM   6651  OD1 ASP A 413     -29.330 -17.983   5.667  1.00  0.88           O  
ATOM   6652  OD2 ASP A 413     -27.334 -17.515   6.224  1.00  0.88           O  
ATOM   6653  H   ASP A 413     -28.710 -17.109   2.844  1.00  0.88           H  
ATOM   6654  HA  ASP A 413     -30.598 -16.082   4.641  1.00  0.88           H  
ATOM   6655 1HB  ASP A 413     -27.589 -15.683   4.450  1.00  0.88           H  
ATOM   6656 2HB  ASP A 413     -28.540 -15.107   5.804  1.00  0.88           H  
ATOM   6657  N   VAL A 414     -29.313 -13.811   2.688  1.00  0.83           N  
ATOM   6658  CA  VAL A 414     -29.343 -12.424   2.259  1.00  0.83           C  
ATOM   6659  C   VAL A 414     -30.016 -12.249   0.889  1.00  0.83           C  
ATOM   6660  O   VAL A 414     -29.791 -11.263   0.174  1.00  0.83           O  
ATOM   6661  CB  VAL A 414     -27.935 -11.855   2.281  1.00  0.83           C  
ATOM   6662  CG1 VAL A 414     -27.448 -11.822   3.732  1.00  0.83           C  
ATOM   6663  CG2 VAL A 414     -27.011 -12.729   1.452  1.00  0.83           C  
ATOM   6664  H   VAL A 414     -28.847 -14.485   2.081  1.00  0.83           H  
ATOM   6665  HA  VAL A 414     -29.902 -11.864   2.996  1.00  0.83           H  
ATOM   6666  HB  VAL A 414     -27.951 -10.840   1.887  1.00  0.83           H  
ATOM   6667 1HG1 VAL A 414     -26.444 -11.426   3.784  1.00  0.83           H  
ATOM   6668 2HG1 VAL A 414     -28.120 -11.197   4.314  1.00  0.83           H  
ATOM   6669 3HG1 VAL A 414     -27.440 -12.824   4.140  1.00  0.83           H  
ATOM   6670 1HG2 VAL A 414     -26.001 -12.329   1.473  1.00  0.83           H  
ATOM   6671 2HG2 VAL A 414     -27.006 -13.720   1.879  1.00  0.83           H  
ATOM   6672 3HG2 VAL A 414     -27.364 -12.773   0.422  1.00  0.83           H  
ATOM   6673  N   SER A 415     -30.860 -13.207   0.522  1.00  0.80           N  
ATOM   6674  CA  SER A 415     -31.600 -13.140  -0.731  1.00  0.80           C  
ATOM   6675  C   SER A 415     -32.677 -12.047  -0.764  1.00  0.80           C  
ATOM   6676  O   SER A 415     -33.230 -11.676   0.266  1.00  0.80           O  
ATOM   6677  CB  SER A 415     -32.233 -14.478  -0.940  1.00  0.80           C  
ATOM   6678  OG  SER A 415     -33.164 -14.752   0.066  1.00  0.80           O  
ATOM   6679  H   SER A 415     -31.011 -14.017   1.127  1.00  0.80           H  
ATOM   6680  HA  SER A 415     -30.889 -12.953  -1.535  1.00  0.80           H  
ATOM   6681 1HB  SER A 415     -32.718 -14.509  -1.902  1.00  0.80           H  
ATOM   6682 2HB  SER A 415     -31.477 -15.231  -0.933  1.00  0.80           H  
ATOM   6683  HG  SER A 415     -32.634 -14.984   0.862  1.00  0.80           H  
ATOM   6684  N   CYS A 416     -33.030 -11.576  -1.963  1.00  0.79           N  
ATOM   6685  CA  CYS A 416     -34.095 -10.574  -2.120  1.00  0.79           C  
ATOM   6686  C   CYS A 416     -35.432 -11.252  -2.433  1.00  0.79           C  
ATOM   6687  O   CYS A 416     -35.471 -12.458  -2.706  1.00  0.79           O  
ATOM   6688  CB  CYS A 416     -33.744  -9.558  -3.219  1.00  0.79           C  
ATOM   6689  SG  CYS A 416     -33.800 -10.226  -4.896  1.00  0.79           S  
ATOM   6690  H   CYS A 416     -32.546 -11.908  -2.785  1.00  0.79           H  
ATOM   6691  HA  CYS A 416     -34.203 -10.026  -1.181  1.00  0.79           H  
ATOM   6692 1HB  CYS A 416     -34.447  -8.719  -3.171  1.00  0.79           H  
ATOM   6693 2HB  CYS A 416     -32.745  -9.157  -3.043  1.00  0.79           H  
ATOM   6694  N   ASP A 417     -36.522 -10.485  -2.422  1.00  0.82           N  
ATOM   6695  CA  ASP A 417     -37.853 -11.016  -2.734  1.00  0.82           C  
ATOM   6696  C   ASP A 417     -37.922 -11.912  -3.972  1.00  0.82           C  
ATOM   6697  O   ASP A 417     -38.441 -13.025  -3.903  1.00  0.82           O  
ATOM   6698  CB  ASP A 417     -38.854  -9.872  -2.870  1.00  0.82           C  
ATOM   6699  CG  ASP A 417     -38.453  -8.761  -3.864  1.00  0.82           C  
ATOM   6700  OD1 ASP A 417     -37.455  -8.903  -4.570  1.00  0.82           O  
ATOM   6701  OD2 ASP A 417     -39.141  -7.749  -3.876  1.00  0.82           O  
ATOM   6702  H   ASP A 417     -36.429  -9.504  -2.153  1.00  0.82           H  
ATOM   6703  HA  ASP A 417     -38.178 -11.599  -1.882  1.00  0.82           H  
ATOM   6704 1HB  ASP A 417     -39.807 -10.281  -3.202  1.00  0.82           H  
ATOM   6705 2HB  ASP A 417     -39.021  -9.439  -1.918  1.00  0.82           H  
ATOM   6706  N   ASN A 418     -37.311 -11.479  -5.062  1.00  0.90           N  
ATOM   6707  CA  ASN A 418     -37.367 -12.210  -6.328  1.00  0.90           C  
ATOM   6708  C   ASN A 418     -36.393 -13.394  -6.414  1.00  0.90           C  
ATOM   6709  O   ASN A 418     -36.292 -14.042  -7.458  1.00  0.90           O  
ATOM   6710  CB  ASN A 418     -37.148 -11.267  -7.486  1.00  0.90           C  
ATOM   6711  CG  ASN A 418     -38.306 -10.340  -7.751  1.00  0.90           C  
ATOM   6712  OD1 ASN A 418     -39.467 -10.613  -7.397  1.00  0.90           O  
ATOM   6713  ND2 ASN A 418     -37.998  -9.247  -8.415  1.00  0.90           N  
ATOM   6714  H   ASN A 418     -36.901 -10.545  -5.011  1.00  0.90           H  
ATOM   6715  HA  ASN A 418     -38.371 -12.627  -6.425  1.00  0.90           H  
ATOM   6716 1HB  ASN A 418     -36.304 -10.663  -7.251  1.00  0.90           H  
ATOM   6717 2HB  ASN A 418     -36.917 -11.828  -8.392  1.00  0.90           H  
ATOM   6718 1HD2 ASN A 418     -38.692  -8.561  -8.699  1.00  0.90           H  
ATOM   6719 2HD2 ASN A 418     -37.056  -9.085  -8.710  1.00  0.90           H  
ATOM   6720  N   CYS A 419     -35.677 -13.674  -5.329  1.00  1.07           N  
ATOM   6721  CA  CYS A 419     -34.781 -14.817  -5.256  1.00  1.07           C  
ATOM   6722  C   CYS A 419     -35.299 -15.804  -4.210  1.00  1.07           C  
ATOM   6723  O   CYS A 419     -35.214 -17.018  -4.400  1.00  1.07           O  
ATOM   6724  CB  CYS A 419     -33.374 -14.376  -4.909  1.00  1.07           C  
ATOM   6725  SG  CYS A 419     -32.694 -13.270  -6.087  1.00  1.07           S  
ATOM   6726  H   CYS A 419     -35.773 -13.090  -4.504  1.00  1.07           H  
ATOM   6727  HA  CYS A 419     -34.761 -15.313  -6.224  1.00  1.07           H  
ATOM   6728 1HB  CYS A 419     -33.397 -13.862  -3.956  1.00  1.07           H  
ATOM   6729 2HB  CYS A 419     -32.716 -15.239  -4.809  1.00  1.07           H  
ATOM   6730  N   CYS A 420     -35.871 -15.281  -3.114  1.00  1.34           N  
ATOM   6731  CA  CYS A 420     -36.418 -16.139  -2.060  1.00  1.34           C  
ATOM   6732  C   CYS A 420     -37.840 -16.607  -2.384  1.00  1.34           C  
ATOM   6733  O   CYS A 420     -38.349 -17.585  -1.814  1.00  1.34           O  
ATOM   6734  CB  CYS A 420     -36.442 -15.407  -0.723  1.00  1.34           C  
ATOM   6735  SG  CYS A 420     -37.570 -14.051  -0.653  1.00  1.34           S  
ATOM   6736  H   CYS A 420     -35.898 -14.271  -2.995  1.00  1.34           H  
ATOM   6737  HA  CYS A 420     -35.776 -17.013  -1.963  1.00  1.34           H  
ATOM   6738 1HB  CYS A 420     -36.689 -16.102   0.074  1.00  1.34           H  
ATOM   6739 2HB  CYS A 420     -35.465 -15.014  -0.522  1.00  1.34           H  
ATOM   6740  HG  CYS A 420     -36.942 -13.328  -1.605  1.00  1.34           H  
ATOM   6741  N   LYS A 421     -38.492 -15.952  -3.335  1.00  1.72           N  
ATOM   6742  CA  LYS A 421     -39.827 -16.381  -3.648  1.00  1.72           C  
ATOM   6743  C   LYS A 421     -39.763 -17.692  -4.395  1.00  1.72           C  
ATOM   6744  O   LYS A 421     -39.415 -17.754  -5.572  1.00  1.72           O  
ATOM   6745  CB  LYS A 421     -40.554 -15.312  -4.465  1.00  1.72           C  
ATOM   6746  CG  LYS A 421     -42.005 -15.609  -4.807  1.00  1.72           C  
ATOM   6747  CD  LYS A 421     -42.640 -14.390  -5.482  1.00  1.72           C  
ATOM   6748  CE  LYS A 421     -44.091 -14.626  -5.856  1.00  1.72           C  
ATOM   6749  NZ  LYS A 421     -44.707 -13.397  -6.430  1.00  1.72           N  
ATOM   6750  H   LYS A 421     -38.104 -15.125  -3.781  1.00  1.72           H  
ATOM   6751  HA  LYS A 421     -40.373 -16.541  -2.718  1.00  1.72           H  
ATOM   6752 1HB  LYS A 421     -40.545 -14.376  -3.908  1.00  1.72           H  
ATOM   6753 2HB  LYS A 421     -40.011 -15.137  -5.396  1.00  1.72           H  
ATOM   6754 1HG  LYS A 421     -42.048 -16.463  -5.493  1.00  1.72           H  
ATOM   6755 2HG  LYS A 421     -42.556 -15.857  -3.904  1.00  1.72           H  
ATOM   6756 1HD  LYS A 421     -42.583 -13.535  -4.806  1.00  1.72           H  
ATOM   6757 2HD  LYS A 421     -42.078 -14.149  -6.387  1.00  1.72           H  
ATOM   6758 1HE  LYS A 421     -44.141 -15.425  -6.596  1.00  1.72           H  
ATOM   6759 2HE  LYS A 421     -44.651 -14.927  -4.971  1.00  1.72           H  
ATOM   6760 1HZ  LYS A 421     -45.669 -13.580  -6.676  1.00  1.72           H  
ATOM   6761 2HZ  LYS A 421     -44.670 -12.654  -5.745  1.00  1.72           H  
ATOM   6762 3HZ  LYS A 421     -44.193 -13.121  -7.254  1.00  1.72           H  
ATOM   6763  N   THR A 422     -40.171 -18.734  -3.691  1.00  2.19           N  
ATOM   6764  CA  THR A 422     -40.162 -20.101  -4.186  1.00  2.19           C  
ATOM   6765  C   THR A 422     -41.039 -20.272  -5.417  1.00  2.19           C  
ATOM   6766  O   THR A 422     -40.687 -21.000  -6.345  1.00  2.19           O  
ATOM   6767  CB  THR A 422     -40.616 -21.074  -3.088  1.00  2.19           C  
ATOM   6768  OG1 THR A 422     -39.697 -21.013  -1.985  1.00  2.19           O  
ATOM   6769  CG2 THR A 422     -40.671 -22.489  -3.630  1.00  2.19           C  
ATOM   6770  H   THR A 422     -40.374 -18.549  -2.716  1.00  2.19           H  
ATOM   6771  HA  THR A 422     -39.139 -20.353  -4.465  1.00  2.19           H  
ATOM   6772  HB  THR A 422     -41.605 -20.784  -2.739  1.00  2.19           H  
ATOM   6773  HG1 THR A 422     -39.553 -20.091  -1.728  1.00  2.19           H  
ATOM   6774 1HG2 THR A 422     -40.996 -23.168  -2.844  1.00  2.19           H  
ATOM   6775 2HG2 THR A 422     -41.375 -22.532  -4.462  1.00  2.19           H  
ATOM   6776 3HG2 THR A 422     -39.681 -22.784  -3.977  1.00  2.19           H  
ATOM   6777  N   LYS A 423     -42.209 -19.644  -5.409  1.00  2.65           N  
ATOM   6778  CA  LYS A 423     -43.116 -19.773  -6.539  1.00  2.65           C  
ATOM   6779  C   LYS A 423     -42.401 -19.356  -7.819  1.00  2.65           C  
ATOM   6780  O   LYS A 423     -41.876 -18.245  -7.928  1.00  2.65           O  
ATOM   6781  CB  LYS A 423     -44.373 -18.930  -6.325  1.00  2.65           C  
ATOM   6782  CG  LYS A 423     -45.418 -19.062  -7.426  1.00  2.65           C  
ATOM   6783  CD  LYS A 423     -46.676 -18.259  -7.098  1.00  2.65           C  
ATOM   6784  CE  LYS A 423     -47.728 -18.402  -8.191  1.00  2.65           C  
ATOM   6785  NZ  LYS A 423     -48.963 -17.627  -7.879  1.00  2.65           N  
ATOM   6786  H   LYS A 423     -42.449 -19.064  -4.622  1.00  2.65           H  
ATOM   6787  HA  LYS A 423     -43.406 -20.819  -6.638  1.00  2.65           H  
ATOM   6788 1HB  LYS A 423     -44.841 -19.210  -5.382  1.00  2.65           H  
ATOM   6789 2HB  LYS A 423     -44.094 -17.885  -6.252  1.00  2.65           H  
ATOM   6790 1HG  LYS A 423     -44.998 -18.697  -8.367  1.00  2.65           H  
ATOM   6791 2HG  LYS A 423     -45.684 -20.110  -7.553  1.00  2.65           H  
ATOM   6792 1HD  LYS A 423     -47.095 -18.610  -6.154  1.00  2.65           H  
ATOM   6793 2HD  LYS A 423     -46.417 -17.207  -6.992  1.00  2.65           H  
ATOM   6794 1HE  LYS A 423     -47.313 -18.044  -9.132  1.00  2.65           H  
ATOM   6795 2HE  LYS A 423     -47.990 -19.454  -8.298  1.00  2.65           H  
ATOM   6796 1HZ  LYS A 423     -49.634 -17.748  -8.624  1.00  2.65           H  
ATOM   6797 2HZ  LYS A 423     -49.360 -17.961  -7.012  1.00  2.65           H  
ATOM   6798 3HZ  LYS A 423     -48.735 -16.649  -7.789  1.00  2.65           H  
ATOM   6799  N   ASP A 424     -42.456 -20.216  -8.830  1.00  2.95           N  
ATOM   6800  CA  ASP A 424     -41.746 -19.968 -10.078  1.00  2.95           C  
ATOM   6801  C   ASP A 424     -42.455 -18.941 -10.940  1.00  2.95           C  
ATOM   6802  O   ASP A 424     -43.091 -19.303 -11.928  1.00  2.95           O  
ATOM   6803  CB  ASP A 424     -41.634 -21.274 -10.884  1.00  2.95           C  
ATOM   6804  CG  ASP A 424     -40.677 -21.209 -12.112  1.00  2.95           C  
ATOM   6805  OD1 ASP A 424     -39.796 -20.392 -12.124  1.00  2.95           O  
ATOM   6806  OD2 ASP A 424     -40.898 -21.964 -13.059  1.00  2.95           O  
ATOM   6807  H   ASP A 424     -42.939 -21.092  -8.701  1.00  2.95           H  
ATOM   6808  HA  ASP A 424     -40.748 -19.595  -9.840  1.00  2.95           H  
ATOM   6809 1HB  ASP A 424     -41.285 -22.068 -10.222  1.00  2.95           H  
ATOM   6810 2HB  ASP A 424     -42.623 -21.557 -11.232  1.00  2.95           H  
ATOM   6811  N   TYR A 425     -42.377 -17.672 -10.537  1.00  2.97           N  
ATOM   6812  CA  TYR A 425     -42.997 -16.581 -11.287  1.00  2.97           C  
ATOM   6813  C   TYR A 425     -42.869 -16.835 -12.781  1.00  2.97           C  
ATOM   6814  O   TYR A 425     -41.767 -16.796 -13.329  1.00  2.97           O  
ATOM   6815  CB  TYR A 425     -42.351 -15.233 -10.962  1.00  2.97           C  
ATOM   6816  CG  TYR A 425     -40.882 -15.169 -11.314  1.00  2.97           C  
ATOM   6817  CD1 TYR A 425     -40.500 -14.843 -12.602  1.00  2.97           C  
ATOM   6818  CD2 TYR A 425     -39.916 -15.401 -10.340  1.00  2.97           C  
ATOM   6819  CE1 TYR A 425     -39.157 -14.756 -12.929  1.00  2.97           C  
ATOM   6820  CE2 TYR A 425     -38.570 -15.303 -10.662  1.00  2.97           C  
ATOM   6821  CZ  TYR A 425     -38.188 -14.975 -11.953  1.00  2.97           C  
ATOM   6822  OH  TYR A 425     -36.842 -14.853 -12.274  1.00  2.97           O  
ATOM   6823  H   TYR A 425     -41.871 -17.496  -9.669  1.00  2.97           H  
ATOM   6824  HA  TYR A 425     -44.058 -16.542 -11.040  1.00  2.97           H  
ATOM   6825 1HB  TYR A 425     -42.865 -14.444 -11.513  1.00  2.97           H  
ATOM   6826 2HB  TYR A 425     -42.458 -15.020  -9.900  1.00  2.97           H  
ATOM   6827  HD1 TYR A 425     -41.262 -14.655 -13.362  1.00  2.97           H  
ATOM   6828  HD2 TYR A 425     -40.217 -15.651  -9.319  1.00  2.97           H  
ATOM   6829  HE1 TYR A 425     -38.861 -14.498 -13.944  1.00  2.97           H  
ATOM   6830  HE2 TYR A 425     -37.812 -15.473  -9.892  1.00  2.97           H  
ATOM   6831  HH  TYR A 425     -36.665 -13.939 -12.618  1.00  2.97           H  
ATOM   6832  N   LYS A 426     -43.988 -17.071 -13.447  1.00  2.73           N  
ATOM   6833  CA  LYS A 426     -43.950 -17.370 -14.867  1.00  2.73           C  
ATOM   6834  C   LYS A 426     -43.967 -16.107 -15.704  1.00  2.73           C  
ATOM   6835  O   LYS A 426     -44.486 -15.074 -15.274  1.00  2.73           O  
ATOM   6836  CB  LYS A 426     -45.142 -18.244 -15.267  1.00  2.73           C  
ATOM   6837  CG  LYS A 426     -45.267 -19.581 -14.522  1.00  2.73           C  
ATOM   6838  CD  LYS A 426     -44.097 -20.533 -14.804  1.00  2.73           C  
ATOM   6839  CE  LYS A 426     -44.349 -21.899 -14.156  1.00  2.73           C  
ATOM   6840  NZ  LYS A 426     -43.204 -22.840 -14.329  1.00  2.73           N  
ATOM   6841  H   LYS A 426     -44.867 -17.084 -12.955  1.00  2.73           H  
ATOM   6842  HA  LYS A 426     -43.027 -17.910 -15.081  1.00  2.73           H  
ATOM   6843 1HB  LYS A 426     -46.063 -17.688 -15.104  1.00  2.73           H  
ATOM   6844 2HB  LYS A 426     -45.083 -18.461 -16.334  1.00  2.73           H  
ATOM   6845 1HG  LYS A 426     -45.293 -19.387 -13.448  1.00  2.73           H  
ATOM   6846 2HG  LYS A 426     -46.197 -20.070 -14.805  1.00  2.73           H  
ATOM   6847 1HD  LYS A 426     -43.969 -20.658 -15.877  1.00  2.73           H  
ATOM   6848 2HD  LYS A 426     -43.173 -20.116 -14.387  1.00  2.73           H  
ATOM   6849 1HE  LYS A 426     -44.529 -21.758 -13.090  1.00  2.73           H  
ATOM   6850 2HE  LYS A 426     -45.234 -22.339 -14.610  1.00  2.73           H  
ATOM   6851 1HZ  LYS A 426     -43.417 -23.714 -13.891  1.00  2.73           H  
ATOM   6852 2HZ  LYS A 426     -43.021 -22.986 -15.302  1.00  2.73           H  
ATOM   6853 3HZ  LYS A 426     -42.362 -22.452 -13.884  1.00  2.73           H  
ATOM   6854  N   THR A 427     -43.440 -16.208 -16.917  1.00  2.34           N  
ATOM   6855  CA  THR A 427     -43.516 -15.123 -17.880  1.00  2.34           C  
ATOM   6856  C   THR A 427     -44.545 -15.511 -18.929  1.00  2.34           C  
ATOM   6857  O   THR A 427     -44.510 -16.625 -19.450  1.00  2.34           O  
ATOM   6858  CB  THR A 427     -42.153 -14.845 -18.544  1.00  2.34           C  
ATOM   6859  OG1 THR A 427     -41.202 -14.466 -17.540  1.00  2.34           O  
ATOM   6860  CG2 THR A 427     -42.282 -13.725 -19.570  1.00  2.34           C  
ATOM   6861  H   THR A 427     -42.998 -17.074 -17.188  1.00  2.34           H  
ATOM   6862  HA  THR A 427     -43.856 -14.215 -17.381  1.00  2.34           H  
ATOM   6863  HB  THR A 427     -41.802 -15.748 -19.043  1.00  2.34           H  
ATOM   6864  HG1 THR A 427     -41.557 -13.737 -17.024  1.00  2.34           H  
ATOM   6865 1HG2 THR A 427     -41.312 -13.540 -20.028  1.00  2.34           H  
ATOM   6866 2HG2 THR A 427     -42.996 -14.011 -20.342  1.00  2.34           H  
ATOM   6867 3HG2 THR A 427     -42.628 -12.818 -19.076  1.00  2.34           H  
ATOM   6868  N   ARG A 428     -45.478 -14.610 -19.209  1.00  1.96           N  
ATOM   6869  CA  ARG A 428     -46.533 -14.880 -20.174  1.00  1.96           C  
ATOM   6870  C   ARG A 428     -46.369 -14.075 -21.450  1.00  1.96           C  
ATOM   6871  O   ARG A 428     -46.039 -12.890 -21.415  1.00  1.96           O  
ATOM   6872  CB  ARG A 428     -47.906 -14.569 -19.587  1.00  1.96           C  
ATOM   6873  CG  ARG A 428     -49.072 -14.813 -20.557  1.00  1.96           C  
ATOM   6874  CD  ARG A 428     -50.400 -14.513 -19.983  1.00  1.96           C  
ATOM   6875  NE  ARG A 428     -50.803 -15.440 -18.950  1.00  1.96           N  
ATOM   6876  CZ  ARG A 428     -52.004 -15.397 -18.353  1.00  1.96           C  
ATOM   6877  NH1 ARG A 428     -52.871 -14.490 -18.733  1.00  1.96           N  
ATOM   6878  NH2 ARG A 428     -52.312 -16.260 -17.396  1.00  1.96           N  
ATOM   6879  H   ARG A 428     -45.451 -13.716 -18.740  1.00  1.96           H  
ATOM   6880  HA  ARG A 428     -46.504 -15.938 -20.433  1.00  1.96           H  
ATOM   6881 1HB  ARG A 428     -48.072 -15.176 -18.698  1.00  1.96           H  
ATOM   6882 2HB  ARG A 428     -47.946 -13.522 -19.286  1.00  1.96           H  
ATOM   6883 1HG  ARG A 428     -48.969 -14.166 -21.414  1.00  1.96           H  
ATOM   6884 2HG  ARG A 428     -49.063 -15.850 -20.888  1.00  1.96           H  
ATOM   6885 1HD  ARG A 428     -50.380 -13.514 -19.549  1.00  1.96           H  
ATOM   6886 2HD  ARG A 428     -51.147 -14.538 -20.777  1.00  1.96           H  
ATOM   6887  HE  ARG A 428     -50.143 -16.144 -18.649  1.00  1.96           H  
ATOM   6888 1HH1 ARG A 428     -52.625 -13.825 -19.482  1.00  1.96           H  
ATOM   6889 2HH1 ARG A 428     -53.778 -14.443 -18.295  1.00  1.96           H  
ATOM   6890 1HH2 ARG A 428     -51.639 -16.958 -17.109  1.00  1.96           H  
ATOM   6891 2HH2 ARG A 428     -53.219 -16.219 -16.952  1.00  1.96           H  
ATOM   6892  N   ASP A 429     -46.618 -14.719 -22.584  1.00  1.65           N  
ATOM   6893  CA  ASP A 429     -46.633 -14.011 -23.851  1.00  1.65           C  
ATOM   6894  C   ASP A 429     -47.994 -13.354 -23.984  1.00  1.65           C  
ATOM   6895  O   ASP A 429     -49.009 -14.027 -24.149  1.00  1.65           O  
ATOM   6896  CB  ASP A 429     -46.366 -14.935 -25.039  1.00  1.65           C  
ATOM   6897  CG  ASP A 429     -46.298 -14.178 -26.392  1.00  1.65           C  
ATOM   6898  OD1 ASP A 429     -46.731 -13.025 -26.465  1.00  1.65           O  
ATOM   6899  OD2 ASP A 429     -45.812 -14.754 -27.337  1.00  1.65           O  
ATOM   6900  H   ASP A 429     -46.834 -15.705 -22.562  1.00  1.65           H  
ATOM   6901  HA  ASP A 429     -45.871 -13.232 -23.836  1.00  1.65           H  
ATOM   6902 1HB  ASP A 429     -45.424 -15.464 -24.887  1.00  1.65           H  
ATOM   6903 2HB  ASP A 429     -47.156 -15.685 -25.100  1.00  1.65           H  
ATOM   6904  N   VAL A 430     -48.010 -12.041 -23.860  1.00  1.43           N  
ATOM   6905  CA  VAL A 430     -49.232 -11.263 -23.848  1.00  1.43           C  
ATOM   6906  C   VAL A 430     -49.382 -10.454 -25.122  1.00  1.43           C  
ATOM   6907  O   VAL A 430     -50.175  -9.509 -25.165  1.00  1.43           O  
ATOM   6908  CB  VAL A 430     -49.229 -10.306 -22.646  1.00  1.43           C  
ATOM   6909  CG1 VAL A 430     -49.227 -11.093 -21.350  1.00  1.43           C  
ATOM   6910  CG2 VAL A 430     -48.006  -9.425 -22.737  1.00  1.43           C  
ATOM   6911  H   VAL A 430     -47.124 -11.567 -23.742  1.00  1.43           H  
ATOM   6912  HA  VAL A 430     -50.082 -11.942 -23.757  1.00  1.43           H  
ATOM   6913  HB  VAL A 430     -50.135  -9.699 -22.663  1.00  1.43           H  
ATOM   6914 1HG1 VAL A 430     -49.235 -10.414 -20.504  1.00  1.43           H  
ATOM   6915 2HG1 VAL A 430     -50.111 -11.718 -21.319  1.00  1.43           H  
ATOM   6916 3HG1 VAL A 430     -48.339 -11.712 -21.303  1.00  1.43           H  
ATOM   6917 1HG2 VAL A 430     -47.980  -8.737 -21.902  1.00  1.43           H  
ATOM   6918 2HG2 VAL A 430     -47.112 -10.054 -22.716  1.00  1.43           H  
ATOM   6919 3HG2 VAL A 430     -48.032  -8.863 -23.670  1.00  1.43           H  
ATOM   6920  N   THR A 431     -48.658 -10.840 -26.176  1.00  1.28           N  
ATOM   6921  CA  THR A 431     -48.715 -10.091 -27.426  1.00  1.28           C  
ATOM   6922  C   THR A 431     -50.146  -9.864 -27.911  1.00  1.28           C  
ATOM   6923  O   THR A 431     -50.496  -8.748 -28.281  1.00  1.28           O  
ATOM   6924  CB  THR A 431     -47.924 -10.801 -28.540  1.00  1.28           C  
ATOM   6925  OG1 THR A 431     -46.557 -10.938 -28.159  1.00  1.28           O  
ATOM   6926  CG2 THR A 431     -48.008 -10.001 -29.800  1.00  1.28           C  
ATOM   6927  H   THR A 431     -48.025 -11.654 -26.108  1.00  1.28           H  
ATOM   6928  HA  THR A 431     -48.260  -9.115 -27.256  1.00  1.28           H  
ATOM   6929  HB  THR A 431     -48.344 -11.794 -28.712  1.00  1.28           H  
ATOM   6930  HG1 THR A 431     -46.482 -11.730 -27.575  1.00  1.28           H  
ATOM   6931 1HG2 THR A 431     -47.457 -10.505 -30.591  1.00  1.28           H  
ATOM   6932 2HG2 THR A 431     -49.037  -9.919 -30.068  1.00  1.28           H  
ATOM   6933 3HG2 THR A 431     -47.590  -9.010 -29.636  1.00  1.28           H  
ATOM   6934  N   ASP A 432     -50.986 -10.900 -27.899  1.00  1.20           N  
ATOM   6935  CA  ASP A 432     -52.372 -10.766 -28.355  1.00  1.20           C  
ATOM   6936  C   ASP A 432     -53.224  -9.814 -27.498  1.00  1.20           C  
ATOM   6937  O   ASP A 432     -54.203  -9.228 -27.985  1.00  1.20           O  
ATOM   6938  CB  ASP A 432     -53.030 -12.138 -28.460  1.00  1.20           C  
ATOM   6939  CG  ASP A 432     -52.519 -12.948 -29.677  1.00  1.20           C  
ATOM   6940  OD1 ASP A 432     -51.872 -12.371 -30.549  1.00  1.20           O  
ATOM   6941  OD2 ASP A 432     -52.773 -14.125 -29.720  1.00  1.20           O  
ATOM   6942  H   ASP A 432     -50.650 -11.795 -27.573  1.00  1.20           H  
ATOM   6943  HA  ASP A 432     -52.349 -10.356 -29.358  1.00  1.20           H  
ATOM   6944 1HB  ASP A 432     -52.832 -12.705 -27.548  1.00  1.20           H  
ATOM   6945 2HB  ASP A 432     -54.111 -12.018 -28.540  1.00  1.20           H  
ATOM   6946  N   ASP A 433     -52.869  -9.631 -26.223  1.00  1.17           N  
ATOM   6947  CA  ASP A 433     -53.661  -8.735 -25.397  1.00  1.17           C  
ATOM   6948  C   ASP A 433     -53.224  -7.331 -25.736  1.00  1.17           C  
ATOM   6949  O   ASP A 433     -54.045  -6.421 -25.859  1.00  1.17           O  
ATOM   6950  CB  ASP A 433     -53.459  -9.019 -23.913  1.00  1.17           C  
ATOM   6951  CG  ASP A 433     -54.003 -10.378 -23.488  1.00  1.17           C  
ATOM   6952  OD1 ASP A 433     -55.007 -10.797 -24.012  1.00  1.17           O  
ATOM   6953  OD2 ASP A 433     -53.379 -10.999 -22.653  1.00  1.17           O  
ATOM   6954  H   ASP A 433     -52.028 -10.053 -25.840  1.00  1.17           H  
ATOM   6955  HA  ASP A 433     -54.717  -8.850 -25.643  1.00  1.17           H  
ATOM   6956 1HB  ASP A 433     -52.390  -8.988 -23.689  1.00  1.17           H  
ATOM   6957 2HB  ASP A 433     -53.932  -8.242 -23.324  1.00  1.17           H  
ATOM   6958  N   VAL A 434     -51.923  -7.174 -25.963  1.00  1.17           N  
ATOM   6959  CA  VAL A 434     -51.375  -5.880 -26.312  1.00  1.17           C  
ATOM   6960  C   VAL A 434     -51.918  -5.453 -27.667  1.00  1.17           C  
ATOM   6961  O   VAL A 434     -52.347  -4.316 -27.835  1.00  1.17           O  
ATOM   6962  CB  VAL A 434     -49.844  -5.932 -26.315  1.00  1.17           C  
ATOM   6963  CG1 VAL A 434     -49.286  -4.625 -26.864  1.00  1.17           C  
ATOM   6964  CG2 VAL A 434     -49.361  -6.188 -24.879  1.00  1.17           C  
ATOM   6965  H   VAL A 434     -51.299  -7.975 -25.857  1.00  1.17           H  
ATOM   6966  HA  VAL A 434     -51.690  -5.154 -25.564  1.00  1.17           H  
ATOM   6967  HB  VAL A 434     -49.509  -6.739 -26.965  1.00  1.17           H  
ATOM   6968 1HG1 VAL A 434     -48.199  -4.669 -26.871  1.00  1.17           H  
ATOM   6969 2HG1 VAL A 434     -49.650  -4.475 -27.883  1.00  1.17           H  
ATOM   6970 3HG1 VAL A 434     -49.614  -3.796 -26.236  1.00  1.17           H  
ATOM   6971 1HG2 VAL A 434     -48.274  -6.239 -24.862  1.00  1.17           H  
ATOM   6972 2HG2 VAL A 434     -49.699  -5.378 -24.231  1.00  1.17           H  
ATOM   6973 3HG2 VAL A 434     -49.774  -7.129 -24.522  1.00  1.17           H  
ATOM   6974  N   LYS A 435     -51.933  -6.370 -28.637  1.00  1.20           N  
ATOM   6975  CA  LYS A 435     -52.470  -6.070 -29.959  1.00  1.20           C  
ATOM   6976  C   LYS A 435     -53.937  -5.677 -29.874  1.00  1.20           C  
ATOM   6977  O   LYS A 435     -54.373  -4.732 -30.538  1.00  1.20           O  
ATOM   6978  CB  LYS A 435     -52.323  -7.285 -30.874  1.00  1.20           C  
ATOM   6979  CG  LYS A 435     -50.916  -7.555 -31.389  1.00  1.20           C  
ATOM   6980  CD  LYS A 435     -50.818  -8.978 -31.936  1.00  1.20           C  
ATOM   6981  CE  LYS A 435     -51.742  -9.252 -33.082  1.00  1.20           C  
ATOM   6982  NZ  LYS A 435     -51.591 -10.662 -33.546  1.00  1.20           N  
ATOM   6983  H   LYS A 435     -51.549  -7.293 -28.453  1.00  1.20           H  
ATOM   6984  HA  LYS A 435     -51.914  -5.233 -30.379  1.00  1.20           H  
ATOM   6985 1HB  LYS A 435     -52.653  -8.172 -30.338  1.00  1.20           H  
ATOM   6986 2HB  LYS A 435     -52.977  -7.166 -31.736  1.00  1.20           H  
ATOM   6987 1HG  LYS A 435     -50.663  -6.845 -32.176  1.00  1.20           H  
ATOM   6988 2HG  LYS A 435     -50.205  -7.439 -30.570  1.00  1.20           H  
ATOM   6989 1HD  LYS A 435     -49.797  -9.166 -32.265  1.00  1.20           H  
ATOM   6990 2HD  LYS A 435     -51.058  -9.685 -31.148  1.00  1.20           H  
ATOM   6991 1HE  LYS A 435     -52.770  -9.093 -32.759  1.00  1.20           H  
ATOM   6992 2HE  LYS A 435     -51.520  -8.578 -33.908  1.00  1.20           H  
ATOM   6993 1HZ  LYS A 435     -52.224 -10.843 -34.310  1.00  1.20           H  
ATOM   6994 2HZ  LYS A 435     -50.642 -10.819 -33.850  1.00  1.20           H  
ATOM   6995 3HZ  LYS A 435     -51.806 -11.299 -32.757  1.00  1.20           H  
ATOM   6996  N   SER A 436     -54.706  -6.369 -29.022  1.00  1.24           N  
ATOM   6997  CA  SER A 436     -56.111  -6.036 -28.857  1.00  1.24           C  
ATOM   6998  C   SER A 436     -56.271  -4.627 -28.283  1.00  1.24           C  
ATOM   6999  O   SER A 436     -57.114  -3.854 -28.753  1.00  1.24           O  
ATOM   7000  CB  SER A 436     -56.779  -7.059 -27.961  1.00  1.24           C  
ATOM   7001  OG  SER A 436     -56.810  -8.341 -28.574  1.00  1.24           O  
ATOM   7002  H   SER A 436     -54.329  -7.165 -28.505  1.00  1.24           H  
ATOM   7003  HA  SER A 436     -56.587  -6.063 -29.836  1.00  1.24           H  
ATOM   7004 1HB  SER A 436     -56.246  -7.121 -27.014  1.00  1.24           H  
ATOM   7005 2HB  SER A 436     -57.782  -6.733 -27.744  1.00  1.24           H  
ATOM   7006  HG  SER A 436     -55.882  -8.696 -28.483  1.00  1.24           H  
ATOM   7007  N   ILE A 437     -55.432  -4.279 -27.302  1.00  1.30           N  
ATOM   7008  CA  ILE A 437     -55.454  -2.949 -26.708  1.00  1.30           C  
ATOM   7009  C   ILE A 437     -55.066  -1.881 -27.714  1.00  1.30           C  
ATOM   7010  O   ILE A 437     -55.743  -0.858 -27.832  1.00  1.30           O  
ATOM   7011  CB  ILE A 437     -54.500  -2.846 -25.511  1.00  1.30           C  
ATOM   7012  CG1 ILE A 437     -55.010  -3.709 -24.304  1.00  1.30           C  
ATOM   7013  CG2 ILE A 437     -54.351  -1.379 -25.152  1.00  1.30           C  
ATOM   7014  CD1 ILE A 437     -53.952  -3.924 -23.197  1.00  1.30           C  
ATOM   7015  H   ILE A 437     -54.772  -4.971 -26.942  1.00  1.30           H  
ATOM   7016  HA  ILE A 437     -56.465  -2.744 -26.363  1.00  1.30           H  
ATOM   7017  HB  ILE A 437     -53.527  -3.245 -25.790  1.00  1.30           H  
ATOM   7018 1HG1 ILE A 437     -55.867  -3.207 -23.859  1.00  1.30           H  
ATOM   7019 2HG1 ILE A 437     -55.335  -4.680 -24.668  1.00  1.30           H  
ATOM   7020 1HG2 ILE A 437     -53.656  -1.283 -24.323  1.00  1.30           H  
ATOM   7021 2HG2 ILE A 437     -53.965  -0.827 -26.006  1.00  1.30           H  
ATOM   7022 3HG2 ILE A 437     -55.323  -0.982 -24.882  1.00  1.30           H  
ATOM   7023 1HD1 ILE A 437     -54.375  -4.515 -22.391  1.00  1.30           H  
ATOM   7024 2HD1 ILE A 437     -53.095  -4.450 -23.617  1.00  1.30           H  
ATOM   7025 3HD1 ILE A 437     -53.625  -2.971 -22.805  1.00  1.30           H  
ATOM   7026  N   VAL A 438     -53.989  -2.112 -28.461  1.00  1.38           N  
ATOM   7027  CA  VAL A 438     -53.551  -1.127 -29.431  1.00  1.38           C  
ATOM   7028  C   VAL A 438     -54.623  -0.903 -30.475  1.00  1.38           C  
ATOM   7029  O   VAL A 438     -54.961   0.242 -30.772  1.00  1.38           O  
ATOM   7030  CB  VAL A 438     -52.232  -1.561 -30.087  1.00  1.38           C  
ATOM   7031  CG1 VAL A 438     -51.915  -0.650 -31.250  1.00  1.38           C  
ATOM   7032  CG2 VAL A 438     -51.107  -1.495 -29.042  1.00  1.38           C  
ATOM   7033  H   VAL A 438     -53.461  -2.972 -28.334  1.00  1.38           H  
ATOM   7034  HA  VAL A 438     -53.375  -0.187 -28.908  1.00  1.38           H  
ATOM   7035  HB  VAL A 438     -52.334  -2.582 -30.462  1.00  1.38           H  
ATOM   7036 1HG1 VAL A 438     -50.983  -0.964 -31.716  1.00  1.38           H  
ATOM   7037 2HG1 VAL A 438     -52.723  -0.718 -31.972  1.00  1.38           H  
ATOM   7038 3HG1 VAL A 438     -51.820   0.377 -30.901  1.00  1.38           H  
ATOM   7039 1HG2 VAL A 438     -50.169  -1.810 -29.496  1.00  1.38           H  
ATOM   7040 2HG2 VAL A 438     -51.011  -0.474 -28.677  1.00  1.38           H  
ATOM   7041 3HG2 VAL A 438     -51.340  -2.148 -28.210  1.00  1.38           H  
ATOM   7042  N   ARG A 439     -55.201  -1.984 -30.998  1.00  1.48           N  
ATOM   7043  CA  ARG A 439     -56.277  -1.863 -31.968  1.00  1.48           C  
ATOM   7044  C   ARG A 439     -57.412  -1.013 -31.422  1.00  1.48           C  
ATOM   7045  O   ARG A 439     -57.873  -0.086 -32.086  1.00  1.48           O  
ATOM   7046  CB  ARG A 439     -56.816  -3.236 -32.335  1.00  1.48           C  
ATOM   7047  CG  ARG A 439     -57.990  -3.236 -33.310  1.00  1.48           C  
ATOM   7048  CD  ARG A 439     -58.414  -4.624 -33.661  1.00  1.48           C  
ATOM   7049  NE  ARG A 439     -59.634  -4.640 -34.465  1.00  1.48           N  
ATOM   7050  CZ  ARG A 439     -60.166  -5.740 -35.036  1.00  1.48           C  
ATOM   7051  NH1 ARG A 439     -59.569  -6.908 -34.905  1.00  1.48           N  
ATOM   7052  NH2 ARG A 439     -61.288  -5.649 -35.730  1.00  1.48           N  
ATOM   7053  H   ARG A 439     -54.889  -2.915 -30.726  1.00  1.48           H  
ATOM   7054  HA  ARG A 439     -55.879  -1.388 -32.865  1.00  1.48           H  
ATOM   7055 1HB  ARG A 439     -56.015  -3.830 -32.771  1.00  1.48           H  
ATOM   7056 2HB  ARG A 439     -57.138  -3.748 -31.428  1.00  1.48           H  
ATOM   7057 1HG  ARG A 439     -58.839  -2.728 -32.848  1.00  1.48           H  
ATOM   7058 2HG  ARG A 439     -57.713  -2.712 -34.225  1.00  1.48           H  
ATOM   7059 1HD  ARG A 439     -57.624  -5.113 -34.229  1.00  1.48           H  
ATOM   7060 2HD  ARG A 439     -58.602  -5.181 -32.745  1.00  1.48           H  
ATOM   7061  HE  ARG A 439     -60.138  -3.747 -34.581  1.00  1.48           H  
ATOM   7062 1HH1 ARG A 439     -58.711  -6.979 -34.378  1.00  1.48           H  
ATOM   7063 2HH1 ARG A 439     -59.968  -7.731 -35.334  1.00  1.48           H  
ATOM   7064 1HH2 ARG A 439     -61.751  -4.750 -35.832  1.00  1.48           H  
ATOM   7065 2HH2 ARG A 439     -61.685  -6.470 -36.156  1.00  1.48           H  
ATOM   7066  N   PHE A 440     -57.833  -1.303 -30.191  1.00  1.61           N  
ATOM   7067  CA  PHE A 440     -58.933  -0.602 -29.547  1.00  1.61           C  
ATOM   7068  C   PHE A 440     -58.655   0.896 -29.499  1.00  1.61           C  
ATOM   7069  O   PHE A 440     -59.501   1.720 -29.880  1.00  1.61           O  
ATOM   7070  CB  PHE A 440     -59.083  -1.163 -28.138  1.00  1.61           C  
ATOM   7071  CG  PHE A 440     -60.215  -0.684 -27.328  1.00  1.61           C  
ATOM   7072  CD1 PHE A 440     -61.456  -1.234 -27.538  1.00  1.61           C  
ATOM   7073  CD2 PHE A 440     -60.067   0.268 -26.340  1.00  1.61           C  
ATOM   7074  CE1 PHE A 440     -62.524  -0.853 -26.796  1.00  1.61           C  
ATOM   7075  CE2 PHE A 440     -61.155   0.652 -25.591  1.00  1.61           C  
ATOM   7076  CZ  PHE A 440     -62.390   0.082 -25.833  1.00  1.61           C  
ATOM   7077  H   PHE A 440     -57.401  -2.077 -29.683  1.00  1.61           H  
ATOM   7078  HA  PHE A 440     -59.845  -0.778 -30.120  1.00  1.61           H  
ATOM   7079 1HB  PHE A 440     -59.151  -2.232 -28.218  1.00  1.61           H  
ATOM   7080 2HB  PHE A 440     -58.181  -0.957 -27.578  1.00  1.61           H  
ATOM   7081  HD1 PHE A 440     -61.570  -1.994 -28.312  1.00  1.61           H  
ATOM   7082  HD2 PHE A 440     -59.083   0.706 -26.158  1.00  1.61           H  
ATOM   7083  HE1 PHE A 440     -63.480  -1.298 -26.977  1.00  1.61           H  
ATOM   7084  HE2 PHE A 440     -61.048   1.398 -24.812  1.00  1.61           H  
ATOM   7085  HZ  PHE A 440     -63.265   0.373 -25.257  1.00  1.61           H  
ATOM   7086  N   VAL A 441     -57.452   1.248 -29.051  1.00  1.77           N  
ATOM   7087  CA  VAL A 441     -57.055   2.637 -28.954  1.00  1.77           C  
ATOM   7088  C   VAL A 441     -57.017   3.295 -30.330  1.00  1.77           C  
ATOM   7089  O   VAL A 441     -57.485   4.428 -30.486  1.00  1.77           O  
ATOM   7090  CB  VAL A 441     -55.694   2.746 -28.250  1.00  1.77           C  
ATOM   7091  CG1 VAL A 441     -55.171   4.173 -28.329  1.00  1.77           C  
ATOM   7092  CG2 VAL A 441     -55.863   2.308 -26.772  1.00  1.77           C  
ATOM   7093  H   VAL A 441     -56.796   0.520 -28.758  1.00  1.77           H  
ATOM   7094  HA  VAL A 441     -57.792   3.158 -28.344  1.00  1.77           H  
ATOM   7095  HB  VAL A 441     -54.976   2.090 -28.752  1.00  1.77           H  
ATOM   7096 1HG1 VAL A 441     -54.204   4.233 -27.832  1.00  1.77           H  
ATOM   7097 2HG1 VAL A 441     -55.059   4.461 -29.377  1.00  1.77           H  
ATOM   7098 3HG1 VAL A 441     -55.873   4.849 -27.841  1.00  1.77           H  
ATOM   7099 1HG2 VAL A 441     -54.903   2.365 -26.261  1.00  1.77           H  
ATOM   7100 2HG2 VAL A 441     -56.577   2.964 -26.277  1.00  1.77           H  
ATOM   7101 3HG2 VAL A 441     -56.230   1.288 -26.733  1.00  1.77           H  
ATOM   7102  N   GLN A 442     -56.467   2.600 -31.331  1.00  1.98           N  
ATOM   7103  CA  GLN A 442     -56.387   3.140 -32.684  1.00  1.98           C  
ATOM   7104  C   GLN A 442     -57.767   3.373 -33.295  1.00  1.98           C  
ATOM   7105  O   GLN A 442     -57.995   4.390 -33.961  1.00  1.98           O  
ATOM   7106  CB  GLN A 442     -55.587   2.193 -33.581  1.00  1.98           C  
ATOM   7107  CG  GLN A 442     -54.099   2.140 -33.274  1.00  1.98           C  
ATOM   7108  CD  GLN A 442     -53.388   1.062 -34.069  1.00  1.98           C  
ATOM   7109  OE1 GLN A 442     -53.990   0.070 -34.499  1.00  1.98           O  
ATOM   7110  NE2 GLN A 442     -52.088   1.245 -34.267  1.00  1.98           N  
ATOM   7111  H   GLN A 442     -56.085   1.672 -31.146  1.00  1.98           H  
ATOM   7112  HA  GLN A 442     -55.866   4.094 -32.637  1.00  1.98           H  
ATOM   7113 1HB  GLN A 442     -55.982   1.183 -33.471  1.00  1.98           H  
ATOM   7114 2HB  GLN A 442     -55.715   2.482 -34.622  1.00  1.98           H  
ATOM   7115 1HG  GLN A 442     -53.656   3.100 -33.535  1.00  1.98           H  
ATOM   7116 2HG  GLN A 442     -53.957   1.946 -32.217  1.00  1.98           H  
ATOM   7117 1HE2 GLN A 442     -51.560   0.569 -34.781  1.00  1.98           H  
ATOM   7118 2HE2 GLN A 442     -51.638   2.058 -33.900  1.00  1.98           H  
ATOM   7119  N   GLU A 443     -58.710   2.458 -33.057  1.00  2.29           N  
ATOM   7120  CA  GLU A 443     -60.057   2.629 -33.597  1.00  2.29           C  
ATOM   7121  C   GLU A 443     -60.737   3.851 -32.984  1.00  2.29           C  
ATOM   7122  O   GLU A 443     -61.381   4.648 -33.685  1.00  2.29           O  
ATOM   7123  CB  GLU A 443     -60.882   1.359 -33.368  1.00  2.29           C  
ATOM   7124  CG  GLU A 443     -60.425   0.183 -34.242  1.00  2.29           C  
ATOM   7125  CD  GLU A 443     -61.116  -1.126 -33.965  1.00  2.29           C  
ATOM   7126  OE1 GLU A 443     -61.893  -1.215 -33.043  1.00  2.29           O  
ATOM   7127  OE2 GLU A 443     -60.848  -2.056 -34.701  1.00  2.29           O  
ATOM   7128  H   GLU A 443     -58.479   1.621 -32.519  1.00  2.29           H  
ATOM   7129  HA  GLU A 443     -59.976   2.790 -34.671  1.00  2.29           H  
ATOM   7130 1HB  GLU A 443     -60.793   1.055 -32.320  1.00  2.29           H  
ATOM   7131 2HB  GLU A 443     -61.933   1.558 -33.568  1.00  2.29           H  
ATOM   7132 1HG  GLU A 443     -60.596   0.448 -35.283  1.00  2.29           H  
ATOM   7133 2HG  GLU A 443     -59.354   0.050 -34.113  1.00  2.29           H  
ATOM   7134  N   HIS A 444     -60.535   4.052 -31.685  1.00  2.74           N  
ATOM   7135  CA  HIS A 444     -61.138   5.203 -31.045  1.00  2.74           C  
ATOM   7136  C   HIS A 444     -60.402   6.480 -31.448  1.00  2.74           C  
ATOM   7137  O   HIS A 444     -61.032   7.518 -31.666  1.00  2.74           O  
ATOM   7138  CB  HIS A 444     -61.214   4.988 -29.538  1.00  2.74           C  
ATOM   7139  CG  HIS A 444     -62.251   3.952 -29.202  1.00  2.74           C  
ATOM   7140  ND1 HIS A 444     -62.015   2.604 -29.310  1.00  2.74           N  
ATOM   7141  CD2 HIS A 444     -63.537   4.079 -28.796  1.00  2.74           C  
ATOM   7142  CE1 HIS A 444     -63.105   1.939 -28.979  1.00  2.74           C  
ATOM   7143  NE2 HIS A 444     -64.050   2.811 -28.660  1.00  2.74           N  
ATOM   7144  H   HIS A 444     -60.005   3.370 -31.132  1.00  2.74           H  
ATOM   7145  HA  HIS A 444     -62.165   5.304 -31.394  1.00  2.74           H  
ATOM   7146 1HB  HIS A 444     -60.242   4.643 -29.166  1.00  2.74           H  
ATOM   7147 2HB  HIS A 444     -61.462   5.920 -29.031  1.00  2.74           H  
ATOM   7148  HD1 HIS A 444     -61.144   2.171 -29.620  1.00  2.74           H  
ATOM   7149  HD2 HIS A 444     -64.163   4.947 -28.587  1.00  2.74           H  
ATOM   7150  HE1 HIS A 444     -63.112   0.855 -29.012  1.00  2.74           H  
ATOM   7151  N   SER A 445     -59.079   6.399 -31.609  1.00  3.34           N  
ATOM   7152  CA  SER A 445     -58.298   7.551 -32.025  1.00  3.34           C  
ATOM   7153  C   SER A 445     -58.757   7.969 -33.413  1.00  3.34           C  
ATOM   7154  O   SER A 445     -58.920   9.150 -33.682  1.00  3.34           O  
ATOM   7155  CB  SER A 445     -56.825   7.214 -32.035  1.00  3.34           C  
ATOM   7156  OG  SER A 445     -56.379   6.909 -30.738  1.00  3.34           O  
ATOM   7157  H   SER A 445     -58.593   5.531 -31.405  1.00  3.34           H  
ATOM   7158  HA  SER A 445     -58.475   8.374 -31.335  1.00  3.34           H  
ATOM   7159 1HB  SER A 445     -56.653   6.368 -32.692  1.00  3.34           H  
ATOM   7160 2HB  SER A 445     -56.262   8.058 -32.431  1.00  3.34           H  
ATOM   7161  HG  SER A 445     -56.896   6.112 -30.477  1.00  3.34           H  
ATOM   7162  N   SER A 446     -59.020   6.987 -34.284  1.00  4.11           N  
ATOM   7163  CA  SER A 446     -59.488   7.236 -35.642  1.00  4.11           C  
ATOM   7164  C   SER A 446     -60.831   7.969 -35.623  1.00  4.11           C  
ATOM   7165  O   SER A 446     -61.084   8.838 -36.450  1.00  4.11           O  
ATOM   7166  CB  SER A 446     -59.615   5.926 -36.396  1.00  4.11           C  
ATOM   7167  OG  SER A 446     -58.359   5.313 -36.556  1.00  4.11           O  
ATOM   7168  H   SER A 446     -58.848   6.024 -34.008  1.00  4.11           H  
ATOM   7169  HA  SER A 446     -58.763   7.861 -36.156  1.00  4.11           H  
ATOM   7170 1HB  SER A 446     -60.280   5.259 -35.860  1.00  4.11           H  
ATOM   7171 2HB  SER A 446     -60.058   6.115 -37.371  1.00  4.11           H  
ATOM   7172  HG  SER A 446     -58.073   5.062 -35.646  1.00  4.11           H  
ATOM   7173  N   SER A 447     -61.707   7.618 -34.684  1.00  5.03           N  
ATOM   7174  CA  SER A 447     -62.991   8.303 -34.575  1.00  5.03           C  
ATOM   7175  C   SER A 447     -62.806   9.797 -34.234  1.00  5.03           C  
ATOM   7176  O   SER A 447     -63.508  10.658 -34.777  1.00  5.03           O  
ATOM   7177  CB  SER A 447     -63.849   7.624 -33.523  1.00  5.03           C  
ATOM   7178  OG  SER A 447     -64.196   6.318 -33.918  1.00  5.03           O  
ATOM   7179  H   SER A 447     -61.485   6.848 -34.052  1.00  5.03           H  
ATOM   7180  HA  SER A 447     -63.498   8.232 -35.535  1.00  5.03           H  
ATOM   7181 1HB  SER A 447     -63.316   7.592 -32.583  1.00  5.03           H  
ATOM   7182 2HB  SER A 447     -64.745   8.202 -33.358  1.00  5.03           H  
ATOM   7183  HG  SER A 447     -63.356   5.832 -34.008  1.00  5.03           H  
ATOM   7184  N   GLN A 448     -61.833  10.098 -33.368  1.00  6.05           N  
ATOM   7185  CA  GLN A 448     -61.565  11.471 -32.912  1.00  6.05           C  
ATOM   7186  C   GLN A 448     -61.180  12.385 -34.062  1.00  6.05           C  
ATOM   7187  O   GLN A 448     -60.547  11.963 -35.021  1.00  6.05           O  
ATOM   7188  CB  GLN A 448     -60.424  11.509 -31.887  1.00  6.05           C  
ATOM   7189  CG  GLN A 448     -60.721  10.849 -30.565  1.00  6.05           C  
ATOM   7190  CD  GLN A 448     -59.562  10.942 -29.612  1.00  6.05           C  
ATOM   7191  OE1 GLN A 448     -58.958  12.022 -29.457  1.00  6.05           O  
ATOM   7192  NE2 GLN A 448     -59.235   9.823 -28.970  1.00  6.05           N  
ATOM   7193  H   GLN A 448     -61.298   9.325 -32.965  1.00  6.05           H  
ATOM   7194  HA  GLN A 448     -62.468  11.872 -32.464  1.00  6.05           H  
ATOM   7195 1HB  GLN A 448     -59.544  11.041 -32.306  1.00  6.05           H  
ATOM   7196 2HB  GLN A 448     -60.168  12.546 -31.684  1.00  6.05           H  
ATOM   7197 1HG  GLN A 448     -61.570  11.319 -30.121  1.00  6.05           H  
ATOM   7198 2HG  GLN A 448     -60.935   9.802 -30.745  1.00  6.05           H  
ATOM   7199 1HE2 GLN A 448     -58.466   9.809 -28.334  1.00  6.05           H  
ATOM   7200 2HE2 GLN A 448     -59.768   8.988 -29.129  1.00  6.05           H  
ATOM   7201  N   GLY A 449     -61.500  13.675 -33.943  1.00  7.07           N  
ATOM   7202  CA  GLY A 449     -61.230  14.657 -35.006  1.00  7.07           C  
ATOM   7203  C   GLY A 449     -59.756  15.048 -35.230  1.00  7.07           C  
ATOM   7204  O   GLY A 449     -59.394  16.225 -35.160  1.00  7.07           O  
ATOM   7205  H   GLY A 449     -61.993  13.979 -33.114  1.00  7.07           H  
ATOM   7206 1HA  GLY A 449     -61.634  14.273 -35.941  1.00  7.07           H  
ATOM   7207 2HA  GLY A 449     -61.800  15.561 -34.791  1.00  7.07           H  
ATOM   7208  N   MET A 450     -58.919  14.052 -35.511  1.00  7.94           N  
ATOM   7209  CA  MET A 450     -57.516  14.251 -35.852  1.00  7.94           C  
ATOM   7210  C   MET A 450     -57.623  14.751 -37.271  1.00  7.94           C  
ATOM   7211  O   MET A 450     -58.649  14.484 -37.887  1.00  7.94           O  
ATOM   7212  CB  MET A 450     -56.730  12.942 -35.820  1.00  7.94           C  
ATOM   7213  CG  MET A 450     -56.704  12.216 -34.494  1.00  7.94           C  
ATOM   7214  SD  MET A 450     -55.616  10.774 -34.542  1.00  7.94           S  
ATOM   7215  CE  MET A 450     -56.433   9.795 -35.794  1.00  7.94           C  
ATOM   7216  H   MET A 450     -59.306  13.114 -35.515  1.00  7.94           H  
ATOM   7217  HA  MET A 450     -57.064  15.017 -35.222  1.00  7.94           H  
ATOM   7218 1HB  MET A 450     -57.152  12.254 -36.536  1.00  7.94           H  
ATOM   7219 2HB  MET A 450     -55.700  13.131 -36.120  1.00  7.94           H  
ATOM   7220 1HG  MET A 450     -56.367  12.885 -33.706  1.00  7.94           H  
ATOM   7221 2HG  MET A 450     -57.719  11.874 -34.250  1.00  7.94           H  
ATOM   7222 1HE  MET A 450     -55.905   8.853 -35.933  1.00  7.94           H  
ATOM   7223 2HE  MET A 450     -57.443   9.606 -35.497  1.00  7.94           H  
ATOM   7224 3HE  MET A 450     -56.448  10.346 -36.733  1.00  7.94           H  
ATOM   7225  N   ARG A 451     -56.662  15.512 -37.795  1.00  8.59           N  
ATOM   7226  CA  ARG A 451     -56.883  15.960 -39.170  1.00  8.59           C  
ATOM   7227  C   ARG A 451     -55.712  15.766 -40.163  1.00  8.59           C  
ATOM   7228  O   ARG A 451     -54.679  16.408 -39.980  1.00  8.59           O  
ATOM   7229  CB  ARG A 451     -57.277  17.429 -39.165  1.00  8.59           C  
ATOM   7230  CG  ARG A 451     -58.591  17.718 -38.430  1.00  8.59           C  
ATOM   7231  CD  ARG A 451     -58.996  19.131 -38.504  1.00  8.59           C  
ATOM   7232  NE  ARG A 451     -60.217  19.368 -37.750  1.00  8.59           N  
ATOM   7233  CZ  ARG A 451     -60.844  20.556 -37.657  1.00  8.59           C  
ATOM   7234  NH1 ARG A 451     -60.362  21.607 -38.283  1.00  8.59           N  
ATOM   7235  NH2 ARG A 451     -61.944  20.664 -36.936  1.00  8.59           N  
ATOM   7236  H   ARG A 451     -55.828  15.753 -37.281  1.00  8.59           H  
ATOM   7237  HA  ARG A 451     -57.743  15.444 -39.492  1.00  8.59           H  
ATOM   7238 1HB  ARG A 451     -56.494  18.017 -38.693  1.00  8.59           H  
ATOM   7239 2HB  ARG A 451     -57.382  17.778 -40.190  1.00  8.59           H  
ATOM   7240 1HG  ARG A 451     -59.386  17.100 -38.856  1.00  8.59           H  
ATOM   7241 2HG  ARG A 451     -58.479  17.472 -37.374  1.00  8.59           H  
ATOM   7242 1HD  ARG A 451     -58.209  19.758 -38.088  1.00  8.59           H  
ATOM   7243 2HD  ARG A 451     -59.174  19.406 -39.540  1.00  8.59           H  
ATOM   7244  HE  ARG A 451     -60.620  18.579 -37.248  1.00  8.59           H  
ATOM   7245 1HH1 ARG A 451     -59.520  21.525 -38.836  1.00  8.59           H  
ATOM   7246 2HH1 ARG A 451     -60.834  22.497 -38.213  1.00  8.59           H  
ATOM   7247 1HH2 ARG A 451     -62.311  19.852 -36.453  1.00  8.59           H  
ATOM   7248 2HH2 ARG A 451     -62.417  21.553 -36.865  1.00  8.59           H  
ATOM   7249  N   ASN A 452     -55.835  14.933 -41.244  1.00  8.97           N  
ATOM   7250  CA  ASN A 452     -56.920  13.987 -41.630  1.00  8.97           C  
ATOM   7251  C   ASN A 452     -58.365  14.475 -41.608  1.00  8.97           C  
ATOM   7252  O   ASN A 452     -59.182  13.880 -40.911  1.00  8.97           O  
ATOM   7253  CB  ASN A 452     -56.878  12.728 -40.804  1.00  8.97           C  
ATOM   7254  CG  ASN A 452     -55.673  11.899 -40.938  1.00  8.97           C  
ATOM   7255  OD1 ASN A 452     -54.731  12.219 -41.673  1.00  8.97           O  
ATOM   7256  ND2 ASN A 452     -55.700  10.769 -40.255  1.00  8.97           N  
ATOM   7257  H   ASN A 452     -55.039  14.935 -41.866  1.00  8.97           H  
ATOM   7258  HA  ASN A 452     -56.724  13.694 -42.662  1.00  8.97           H  
ATOM   7259 1HB  ASN A 452     -56.941  13.022 -39.774  1.00  8.97           H  
ATOM   7260 2HB  ASN A 452     -57.749  12.121 -41.036  1.00  8.97           H  
ATOM   7261 1HD2 ASN A 452     -54.928  10.136 -40.302  1.00  8.97           H  
ATOM   7262 2HD2 ASN A 452     -56.540  10.519 -39.706  1.00  8.97           H  
ATOM   7263  N   ILE A 453     -58.709  15.514 -42.350  1.00  9.08           N  
ATOM   7264  CA  ILE A 453     -60.036  16.142 -42.219  1.00  9.08           C  
ATOM   7265  C   ILE A 453     -61.273  15.223 -42.364  1.00  9.08           C  
ATOM   7266  O   ILE A 453     -62.398  15.666 -42.143  1.00  9.08           O  
ATOM   7267  CB  ILE A 453     -60.137  17.307 -43.209  1.00  9.08           C  
ATOM   7268  CG1 ILE A 453     -60.031  16.791 -44.652  1.00  9.08           C  
ATOM   7269  CG2 ILE A 453     -59.024  18.306 -42.908  1.00  9.08           C  
ATOM   7270  CD1 ILE A 453     -60.339  17.842 -45.694  1.00  9.08           C  
ATOM   7271  H   ILE A 453     -58.020  15.933 -42.961  1.00  9.08           H  
ATOM   7272  HA  ILE A 453     -60.085  16.573 -41.221  1.00  9.08           H  
ATOM   7273  HB  ILE A 453     -61.105  17.795 -43.102  1.00  9.08           H  
ATOM   7274 1HG1 ILE A 453     -59.022  16.420 -44.821  1.00  9.08           H  
ATOM   7275 2HG1 ILE A 453     -60.731  15.967 -44.786  1.00  9.08           H  
ATOM   7276 1HG2 ILE A 453     -59.090  19.146 -43.601  1.00  9.08           H  
ATOM   7277 2HG2 ILE A 453     -59.130  18.668 -41.892  1.00  9.08           H  
ATOM   7278 3HG2 ILE A 453     -58.054  17.819 -43.021  1.00  9.08           H  
ATOM   7279 1HD1 ILE A 453     -60.247  17.405 -46.689  1.00  9.08           H  
ATOM   7280 2HD1 ILE A 453     -61.357  18.207 -45.550  1.00  9.08           H  
ATOM   7281 3HD1 ILE A 453     -59.639  18.670 -45.595  1.00  9.08           H  
ATOM   7282  N   LYS A 454     -61.070  13.973 -42.774  1.00  8.96           N  
ATOM   7283  CA  LYS A 454     -62.125  12.971 -42.891  1.00  8.96           C  
ATOM   7284  C   LYS A 454     -62.715  12.539 -41.526  1.00  8.96           C  
ATOM   7285  O   LYS A 454     -63.816  11.983 -41.471  1.00  8.96           O  
ATOM   7286  CB  LYS A 454     -61.575  11.752 -43.632  1.00  8.96           C  
ATOM   7287  CG  LYS A 454     -60.505  10.965 -42.856  1.00  8.96           C  
ATOM   7288  CD  LYS A 454     -59.945   9.820 -43.695  1.00  8.96           C  
ATOM   7289  CE  LYS A 454     -58.902   9.018 -42.928  1.00  8.96           C  
ATOM   7290  NZ  LYS A 454     -58.315   7.927 -43.769  1.00  8.96           N  
ATOM   7291  H   LYS A 454     -60.121  13.695 -42.955  1.00  8.96           H  
ATOM   7292  HA  LYS A 454     -62.935  13.402 -43.479  1.00  8.96           H  
ATOM   7293 1HB  LYS A 454     -62.392  11.068 -43.856  1.00  8.96           H  
ATOM   7294 2HB  LYS A 454     -61.141  12.067 -44.580  1.00  8.96           H  
ATOM   7295 1HG  LYS A 454     -59.694  11.635 -42.568  1.00  8.96           H  
ATOM   7296 2HG  LYS A 454     -60.942  10.551 -41.946  1.00  8.96           H  
ATOM   7297 1HD  LYS A 454     -60.758   9.155 -43.988  1.00  8.96           H  
ATOM   7298 2HD  LYS A 454     -59.485  10.223 -44.596  1.00  8.96           H  
ATOM   7299 1HE  LYS A 454     -58.104   9.688 -42.599  1.00  8.96           H  
ATOM   7300 2HE  LYS A 454     -59.370   8.575 -42.052  1.00  8.96           H  
ATOM   7301 1HZ  LYS A 454     -57.630   7.417 -43.229  1.00  8.96           H  
ATOM   7302 2HZ  LYS A 454     -59.046   7.297 -44.067  1.00  8.96           H  
ATOM   7303 3HZ  LYS A 454     -57.868   8.331 -44.580  1.00  8.96           H  
ATOM   7304  N   HIS A 455     -61.971  12.766 -40.433  1.00  8.59           N  
ATOM   7305  CA  HIS A 455     -62.434  12.390 -39.087  1.00  8.59           C  
ATOM   7306  C   HIS A 455     -63.277  13.561 -38.585  1.00  8.59           C  
ATOM   7307  O   HIS A 455     -63.150  14.652 -39.136  1.00  8.59           O  
ATOM   7308  CB  HIS A 455     -61.282  12.133 -38.116  1.00  8.59           C  
ATOM   7309  CG  HIS A 455     -60.270  11.072 -38.538  1.00  8.59           C  
ATOM   7310  ND1 HIS A 455     -60.596   9.768 -38.807  1.00  8.59           N  
ATOM   7311  CD2 HIS A 455     -58.940  11.157 -38.641  1.00  8.59           C  
ATOM   7312  CE1 HIS A 455     -59.489   9.091 -39.094  1.00  8.59           C  
ATOM   7313  NE2 HIS A 455     -58.450   9.922 -39.008  1.00  8.59           N  
ATOM   7314  H   HIS A 455     -61.064  13.223 -40.549  1.00  8.59           H  
ATOM   7315  HA  HIS A 455     -63.061  11.501 -39.127  1.00  8.59           H  
ATOM   7316 1HB  HIS A 455     -60.743  13.060 -37.941  1.00  8.59           H  
ATOM   7317 2HB  HIS A 455     -61.703  11.818 -37.167  1.00  8.59           H  
ATOM   7318  HD1 HIS A 455     -61.512   9.368 -38.731  1.00  8.59           H  
ATOM   7319  HD2 HIS A 455     -58.286  11.978 -38.482  1.00  8.59           H  
ATOM   7320  HE1 HIS A 455     -59.541   8.034 -39.339  1.00  8.59           H  
ATOM   7321  N   VAL A 456     -64.143  13.378 -37.572  1.00  8.02           N  
ATOM   7322  CA  VAL A 456     -64.954  14.540 -37.172  1.00  8.02           C  
ATOM   7323  C   VAL A 456     -64.729  15.140 -35.759  1.00  8.02           C  
ATOM   7324  O   VAL A 456     -64.219  16.256 -35.690  1.00  8.02           O  
ATOM   7325  CB  VAL A 456     -66.446  14.231 -37.453  1.00  8.02           C  
ATOM   7326  CG1 VAL A 456     -67.324  15.386 -36.992  1.00  8.02           C  
ATOM   7327  CG2 VAL A 456     -66.625  14.021 -38.955  1.00  8.02           C  
ATOM   7328  H   VAL A 456     -64.233  12.482 -37.110  1.00  8.02           H  
ATOM   7329  HA  VAL A 456     -64.717  15.343 -37.866  1.00  8.02           H  
ATOM   7330  HB  VAL A 456     -66.746  13.337 -36.956  1.00  8.02           H  
ATOM   7331 1HG1 VAL A 456     -68.365  15.158 -37.212  1.00  8.02           H  
ATOM   7332 2HG1 VAL A 456     -67.210  15.540 -35.922  1.00  8.02           H  
ATOM   7333 3HG1 VAL A 456     -67.032  16.293 -37.519  1.00  8.02           H  
ATOM   7334 1HG2 VAL A 456     -67.669  13.804 -39.169  1.00  8.02           H  
ATOM   7335 2HG2 VAL A 456     -66.324  14.927 -39.486  1.00  8.02           H  
ATOM   7336 3HG2 VAL A 456     -66.011  13.187 -39.294  1.00  8.02           H  
ATOM   7337  N   GLY A 457     -65.032  14.476 -34.630  1.00  7.28           N  
ATOM   7338  CA  GLY A 457     -65.637  13.165 -34.452  1.00  7.28           C  
ATOM   7339  C   GLY A 457     -65.710  12.913 -32.950  1.00  7.28           C  
ATOM   7340  O   GLY A 457     -65.296  13.781 -32.160  1.00  7.28           O  
ATOM   7341  H   GLY A 457     -64.812  14.965 -33.775  1.00  7.28           H  
ATOM   7342 1HA  GLY A 457     -66.646  13.168 -34.847  1.00  7.28           H  
ATOM   7343 2HA  GLY A 457     -65.059  12.403 -34.959  1.00  7.28           H  
ATOM   7344  N   PRO A 458     -66.225  11.756 -32.514  1.00  6.41           N  
ATOM   7345  CA  PRO A 458     -66.392  11.422 -31.119  1.00  6.41           C  
ATOM   7346  C   PRO A 458     -65.092  11.712 -30.430  1.00  6.41           C  
ATOM   7347  O   PRO A 458     -64.050  11.214 -30.844  1.00  6.41           O  
ATOM   7348  CB  PRO A 458     -66.727   9.933 -31.182  1.00  6.41           C  
ATOM   7349  CG  PRO A 458     -67.431   9.782 -32.524  1.00  6.41           C  
ATOM   7350  CD  PRO A 458     -66.680  10.723 -33.458  1.00  6.41           C  
ATOM   7351  HA  PRO A 458     -67.220  12.016 -30.689  1.00  6.41           H  
ATOM   7352 1HB  PRO A 458     -65.798   9.339 -31.116  1.00  6.41           H  
ATOM   7353 2HB  PRO A 458     -67.354   9.646 -30.329  1.00  6.41           H  
ATOM   7354 1HG  PRO A 458     -67.395   8.733 -32.856  1.00  6.41           H  
ATOM   7355 2HG  PRO A 458     -68.496  10.045 -32.420  1.00  6.41           H  
ATOM   7356 1HD  PRO A 458     -65.834  10.223 -33.930  1.00  6.41           H  
ATOM   7357 2HD  PRO A 458     -67.381  11.133 -34.194  1.00  6.41           H  
ATOM   7358  N   SER A 459     -65.159  12.459 -29.349  1.00  5.48           N  
ATOM   7359  CA  SER A 459     -63.970  12.918 -28.659  1.00  5.48           C  
ATOM   7360  C   SER A 459     -63.854  12.359 -27.252  1.00  5.48           C  
ATOM   7361  O   SER A 459     -63.167  12.906 -26.386  1.00  5.48           O  
ATOM   7362  CB  SER A 459     -63.976  14.425 -28.683  1.00  5.48           C  
ATOM   7363  OG  SER A 459     -63.907  14.914 -30.026  1.00  5.48           O  
ATOM   7364  H   SER A 459     -66.061  12.794 -29.036  1.00  5.48           H  
ATOM   7365  HA  SER A 459     -63.104  12.589 -29.221  1.00  5.48           H  
ATOM   7366 1HB  SER A 459     -64.889  14.786 -28.210  1.00  5.48           H  
ATOM   7367 2HB  SER A 459     -63.134  14.806 -28.107  1.00  5.48           H  
ATOM   7368  HG  SER A 459     -64.550  14.395 -30.596  1.00  5.48           H  
ATOM   7369  N   GLY A 460     -64.512  11.232 -27.036  1.00  4.57           N  
ATOM   7370  CA  GLY A 460     -64.515  10.553 -25.746  1.00  4.57           C  
ATOM   7371  C   GLY A 460     -63.192   9.845 -25.476  1.00  4.57           C  
ATOM   7372  O   GLY A 460     -63.120   8.624 -25.513  1.00  4.57           O  
ATOM   7373  H   GLY A 460     -65.032  10.835 -27.805  1.00  4.57           H  
ATOM   7374 1HA  GLY A 460     -64.708  11.278 -24.955  1.00  4.57           H  
ATOM   7375 2HA  GLY A 460     -65.328   9.829 -25.719  1.00  4.57           H  
ATOM   7376  N   ARG A 461     -62.149  10.633 -25.235  1.00  3.74           N  
ATOM   7377  CA  ARG A 461     -60.801  10.131 -24.973  1.00  3.74           C  
ATOM   7378  C   ARG A 461     -60.753   9.242 -23.745  1.00  3.74           C  
ATOM   7379  O   ARG A 461     -61.407   9.516 -22.739  1.00  3.74           O  
ATOM   7380  CB  ARG A 461     -59.828  11.286 -24.805  1.00  3.74           C  
ATOM   7381  CG  ARG A 461     -59.508  11.988 -26.085  1.00  3.74           C  
ATOM   7382  CD  ARG A 461     -58.593  13.131 -25.924  1.00  3.74           C  
ATOM   7383  NE  ARG A 461     -58.233  13.675 -27.223  1.00  3.74           N  
ATOM   7384  CZ  ARG A 461     -57.539  14.809 -27.430  1.00  3.74           C  
ATOM   7385  NH1 ARG A 461     -57.134  15.540 -26.411  1.00  3.74           N  
ATOM   7386  NH2 ARG A 461     -57.267  15.183 -28.666  1.00  3.74           N  
ATOM   7387  H   ARG A 461     -62.323  11.636 -25.268  1.00  3.74           H  
ATOM   7388  HA  ARG A 461     -60.484   9.543 -25.834  1.00  3.74           H  
ATOM   7389 1HB  ARG A 461     -60.249  12.019 -24.119  1.00  3.74           H  
ATOM   7390 2HB  ARG A 461     -58.897  10.921 -24.372  1.00  3.74           H  
ATOM   7391 1HG  ARG A 461     -59.015  11.288 -26.732  1.00  3.74           H  
ATOM   7392 2HG  ARG A 461     -60.429  12.338 -26.559  1.00  3.74           H  
ATOM   7393 1HD  ARG A 461     -59.081  13.915 -25.347  1.00  3.74           H  
ATOM   7394 2HD  ARG A 461     -57.683  12.812 -25.420  1.00  3.74           H  
ATOM   7395  HE  ARG A 461     -58.512  13.129 -28.050  1.00  3.74           H  
ATOM   7396 1HH1 ARG A 461     -57.344  15.250 -25.467  1.00  3.74           H  
ATOM   7397 2HH1 ARG A 461     -56.614  16.390 -26.575  1.00  3.74           H  
ATOM   7398 1HH2 ARG A 461     -57.583  14.613 -29.445  1.00  3.74           H  
ATOM   7399 2HH2 ARG A 461     -56.750  16.029 -28.837  1.00  3.74           H  
ATOM   7400  N   PHE A 462     -59.977   8.162 -23.834  1.00  3.04           N  
ATOM   7401  CA  PHE A 462     -59.871   7.223 -22.726  1.00  3.04           C  
ATOM   7402  C   PHE A 462     -58.616   7.463 -21.910  1.00  3.04           C  
ATOM   7403  O   PHE A 462     -57.535   7.661 -22.468  1.00  3.04           O  
ATOM   7404  CB  PHE A 462     -59.806   5.791 -23.260  1.00  3.04           C  
ATOM   7405  CG  PHE A 462     -61.020   5.390 -24.001  1.00  3.04           C  
ATOM   7406  CD1 PHE A 462     -62.192   6.064 -23.815  1.00  3.04           C  
ATOM   7407  CD2 PHE A 462     -60.988   4.360 -24.921  1.00  3.04           C  
ATOM   7408  CE1 PHE A 462     -63.293   5.739 -24.529  1.00  3.04           C  
ATOM   7409  CE2 PHE A 462     -62.099   4.027 -25.623  1.00  3.04           C  
ATOM   7410  CZ  PHE A 462     -63.254   4.722 -25.431  1.00  3.04           C  
ATOM   7411  H   PHE A 462     -59.466   7.985 -24.685  1.00  3.04           H  
ATOM   7412  HA  PHE A 462     -60.739   7.338 -22.076  1.00  3.04           H  
ATOM   7413 1HB  PHE A 462     -58.943   5.676 -23.914  1.00  3.04           H  
ATOM   7414 2HB  PHE A 462     -59.676   5.105 -22.420  1.00  3.04           H  
ATOM   7415  HD1 PHE A 462     -62.237   6.886 -23.101  1.00  3.04           H  
ATOM   7416  HD2 PHE A 462     -60.071   3.823 -25.095  1.00  3.04           H  
ATOM   7417  HE1 PHE A 462     -64.206   6.306 -24.380  1.00  3.04           H  
ATOM   7418  HE2 PHE A 462     -62.067   3.217 -26.348  1.00  3.04           H  
ATOM   7419  HZ  PHE A 462     -64.145   4.468 -25.999  1.00  3.04           H  
ATOM   7420  N   THR A 463     -58.760   7.408 -20.595  1.00  2.48           N  
ATOM   7421  CA  THR A 463     -57.623   7.494 -19.695  1.00  2.48           C  
ATOM   7422  C   THR A 463     -57.066   6.100 -19.517  1.00  2.48           C  
ATOM   7423  O   THR A 463     -57.766   5.131 -19.819  1.00  2.48           O  
ATOM   7424  CB  THR A 463     -58.044   8.068 -18.331  1.00  2.48           C  
ATOM   7425  OG1 THR A 463     -59.003   7.174 -17.686  1.00  2.48           O  
ATOM   7426  CG2 THR A 463     -58.692   9.421 -18.532  1.00  2.48           C  
ATOM   7427  H   THR A 463     -59.686   7.289 -20.212  1.00  2.48           H  
ATOM   7428  HA  THR A 463     -56.854   8.128 -20.138  1.00  2.48           H  
ATOM   7429  HB  THR A 463     -57.169   8.175 -17.691  1.00  2.48           H  
ATOM   7430  HG1 THR A 463     -59.387   7.628 -16.921  1.00  2.48           H  
ATOM   7431 1HG2 THR A 463     -58.990   9.831 -17.566  1.00  2.48           H  
ATOM   7432 2HG2 THR A 463     -57.981  10.097 -19.009  1.00  2.48           H  
ATOM   7433 3HG2 THR A 463     -59.571   9.314 -19.169  1.00  2.48           H  
ATOM   7434  N   MET A 464     -55.858   5.977 -18.968  1.00  2.04           N  
ATOM   7435  CA  MET A 464     -55.315   4.646 -18.725  1.00  2.04           C  
ATOM   7436  C   MET A 464     -56.251   3.871 -17.810  1.00  2.04           C  
ATOM   7437  O   MET A 464     -56.506   2.687 -18.025  1.00  2.04           O  
ATOM   7438  CB  MET A 464     -53.914   4.701 -18.130  1.00  2.04           C  
ATOM   7439  CG  MET A 464     -53.303   3.312 -17.880  1.00  2.04           C  
ATOM   7440  SD  MET A 464     -53.794   2.565 -16.327  1.00  2.04           S  
ATOM   7441  CE  MET A 464     -52.922   3.520 -15.124  1.00  2.04           C  
ATOM   7442  H   MET A 464     -55.318   6.800 -18.739  1.00  2.04           H  
ATOM   7443  HA  MET A 464     -55.266   4.112 -19.673  1.00  2.04           H  
ATOM   7444 1HB  MET A 464     -53.251   5.248 -18.797  1.00  2.04           H  
ATOM   7445 2HB  MET A 464     -53.940   5.231 -17.176  1.00  2.04           H  
ATOM   7446 1HG  MET A 464     -53.622   2.648 -18.684  1.00  2.04           H  
ATOM   7447 2HG  MET A 464     -52.215   3.376 -17.903  1.00  2.04           H  
ATOM   7448 1HE  MET A 464     -53.157   3.144 -14.124  1.00  2.04           H  
ATOM   7449 2HE  MET A 464     -51.850   3.438 -15.299  1.00  2.04           H  
ATOM   7450 3HE  MET A 464     -53.229   4.563 -15.196  1.00  2.04           H  
ATOM   7451  N   ASN A 465     -56.757   4.536 -16.768  1.00  1.71           N  
ATOM   7452  CA  ASN A 465     -57.625   3.855 -15.824  1.00  1.71           C  
ATOM   7453  C   ASN A 465     -58.884   3.338 -16.513  1.00  1.71           C  
ATOM   7454  O   ASN A 465     -59.308   2.211 -16.252  1.00  1.71           O  
ATOM   7455  CB  ASN A 465     -57.964   4.778 -14.676  1.00  1.71           C  
ATOM   7456  CG  ASN A 465     -56.799   4.979 -13.736  1.00  1.71           C  
ATOM   7457  OD1 ASN A 465     -55.873   4.166 -13.684  1.00  1.71           O  
ATOM   7458  ND2 ASN A 465     -56.829   6.055 -12.996  1.00  1.71           N  
ATOM   7459  H   ASN A 465     -56.533   5.510 -16.640  1.00  1.71           H  
ATOM   7460  HA  ASN A 465     -57.090   2.990 -15.428  1.00  1.71           H  
ATOM   7461 1HB  ASN A 465     -58.271   5.748 -15.072  1.00  1.71           H  
ATOM   7462 2HB  ASN A 465     -58.807   4.370 -14.117  1.00  1.71           H  
ATOM   7463 1HD2 ASN A 465     -56.085   6.243 -12.354  1.00  1.71           H  
ATOM   7464 2HD2 ASN A 465     -57.598   6.690 -13.068  1.00  1.71           H  
ATOM   7465  N   MET A 466     -59.466   4.116 -17.442  1.00  1.46           N  
ATOM   7466  CA  MET A 466     -60.630   3.579 -18.147  1.00  1.46           C  
ATOM   7467  C   MET A 466     -60.235   2.395 -19.002  1.00  1.46           C  
ATOM   7468  O   MET A 466     -60.957   1.402 -19.047  1.00  1.46           O  
ATOM   7469  CB  MET A 466     -61.355   4.630 -18.983  1.00  1.46           C  
ATOM   7470  CG  MET A 466     -62.581   4.072 -19.779  1.00  1.46           C  
ATOM   7471  SD  MET A 466     -63.935   3.333 -18.772  1.00  1.46           S  
ATOM   7472  CE  MET A 466     -64.786   4.780 -18.181  1.00  1.46           C  
ATOM   7473  H   MET A 466     -59.121   5.059 -17.644  1.00  1.46           H  
ATOM   7474  HA  MET A 466     -61.336   3.216 -17.401  1.00  1.46           H  
ATOM   7475 1HB  MET A 466     -61.696   5.437 -18.339  1.00  1.46           H  
ATOM   7476 2HB  MET A 466     -60.649   5.058 -19.703  1.00  1.46           H  
ATOM   7477 1HG  MET A 466     -63.001   4.872 -20.387  1.00  1.46           H  
ATOM   7478 2HG  MET A 466     -62.205   3.317 -20.449  1.00  1.46           H  
ATOM   7479 1HE  MET A 466     -65.619   4.486 -17.548  1.00  1.46           H  
ATOM   7480 2HE  MET A 466     -64.096   5.392 -17.599  1.00  1.46           H  
ATOM   7481 3HE  MET A 466     -65.152   5.360 -19.029  1.00  1.46           H  
ATOM   7482  N   LEU A 467     -59.073   2.451 -19.647  1.00  1.26           N  
ATOM   7483  CA  LEU A 467     -58.688   1.329 -20.482  1.00  1.26           C  
ATOM   7484  C   LEU A 467     -58.545   0.071 -19.636  1.00  1.26           C  
ATOM   7485  O   LEU A 467     -58.948  -1.011 -20.067  1.00  1.26           O  
ATOM   7486  CB  LEU A 467     -57.401   1.621 -21.227  1.00  1.26           C  
ATOM   7487  CG  LEU A 467     -57.463   2.667 -22.312  1.00  1.26           C  
ATOM   7488  CD1 LEU A 467     -56.061   2.971 -22.801  1.00  1.26           C  
ATOM   7489  CD2 LEU A 467     -58.311   2.135 -23.450  1.00  1.26           C  
ATOM   7490  H   LEU A 467     -58.483   3.283 -19.583  1.00  1.26           H  
ATOM   7491  HA  LEU A 467     -59.468   1.159 -21.214  1.00  1.26           H  
ATOM   7492 1HB  LEU A 467     -56.615   1.881 -20.516  1.00  1.26           H  
ATOM   7493 2HB  LEU A 467     -57.147   0.727 -21.719  1.00  1.26           H  
ATOM   7494  HG  LEU A 467     -57.893   3.586 -21.916  1.00  1.26           H  
ATOM   7495 1HD1 LEU A 467     -56.107   3.728 -23.583  1.00  1.26           H  
ATOM   7496 2HD1 LEU A 467     -55.464   3.343 -21.972  1.00  1.26           H  
ATOM   7497 3HD1 LEU A 467     -55.608   2.067 -23.198  1.00  1.26           H  
ATOM   7498 1HD2 LEU A 467     -58.342   2.875 -24.234  1.00  1.26           H  
ATOM   7499 2HD2 LEU A 467     -57.868   1.216 -23.840  1.00  1.26           H  
ATOM   7500 3HD2 LEU A 467     -59.317   1.931 -23.091  1.00  1.26           H  
ATOM   7501  N   VAL A 468     -58.022   0.217 -18.414  1.00  1.11           N  
ATOM   7502  CA  VAL A 468     -57.911  -0.902 -17.486  1.00  1.11           C  
ATOM   7503  C   VAL A 468     -59.273  -1.438 -17.079  1.00  1.11           C  
ATOM   7504  O   VAL A 468     -59.506  -2.646 -17.131  1.00  1.11           O  
ATOM   7505  CB  VAL A 468     -57.115  -0.491 -16.234  1.00  1.11           C  
ATOM   7506  CG1 VAL A 468     -57.212  -1.547 -15.172  1.00  1.11           C  
ATOM   7507  CG2 VAL A 468     -55.676  -0.347 -16.603  1.00  1.11           C  
ATOM   7508  H   VAL A 468     -57.678   1.138 -18.134  1.00  1.11           H  
ATOM   7509  HA  VAL A 468     -57.366  -1.699 -17.980  1.00  1.11           H  
ATOM   7510  HB  VAL A 468     -57.503   0.447 -15.844  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 468     -56.624  -1.242 -14.310  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 468     -58.256  -1.670 -14.878  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 468     -56.843  -2.467 -15.556  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 468     -55.111  -0.059 -15.728  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 468     -55.315  -1.295 -16.962  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 468     -55.571   0.408 -17.377  1.00  1.11           H  
ATOM   7517  N   ASP A 469     -60.197  -0.554 -16.713  1.00  0.99           N  
ATOM   7518  CA  ASP A 469     -61.524  -1.013 -16.329  1.00  0.99           C  
ATOM   7519  C   ASP A 469     -62.234  -1.726 -17.477  1.00  0.99           C  
ATOM   7520  O   ASP A 469     -62.915  -2.739 -17.276  1.00  0.99           O  
ATOM   7521  CB  ASP A 469     -62.360   0.160 -15.828  1.00  0.99           C  
ATOM   7522  CG  ASP A 469     -61.905   0.627 -14.443  1.00  0.99           C  
ATOM   7523  OD1 ASP A 469     -61.155  -0.101 -13.822  1.00  0.99           O  
ATOM   7524  OD2 ASP A 469     -62.326   1.665 -14.001  1.00  0.99           O  
ATOM   7525  H   ASP A 469     -59.966   0.441 -16.686  1.00  0.99           H  
ATOM   7526  HA  ASP A 469     -61.413  -1.723 -15.512  1.00  0.99           H  
ATOM   7527 1HB  ASP A 469     -62.268   0.992 -16.533  1.00  0.99           H  
ATOM   7528 2HB  ASP A 469     -63.410  -0.124 -15.789  1.00  0.99           H  
ATOM   7529  N   ILE A 470     -62.036  -1.240 -18.702  1.00  0.92           N  
ATOM   7530  CA  ILE A 470     -62.667  -1.889 -19.835  1.00  0.92           C  
ATOM   7531  C   ILE A 470     -62.015  -3.244 -20.047  1.00  0.92           C  
ATOM   7532  O   ILE A 470     -62.683  -4.266 -20.049  1.00  0.92           O  
ATOM   7533  CB  ILE A 470     -62.437  -1.118 -21.135  1.00  0.92           C  
ATOM   7534  CG1 ILE A 470     -63.094   0.226 -21.109  1.00  0.92           C  
ATOM   7535  CG2 ILE A 470     -63.047  -1.929 -22.242  1.00  0.92           C  
ATOM   7536  CD1 ILE A 470     -62.587   1.103 -22.217  1.00  0.92           C  
ATOM   7537  H   ILE A 470     -61.478  -0.397 -18.836  1.00  0.92           H  
ATOM   7538  HA  ILE A 470     -63.727  -2.017 -19.641  1.00  0.92           H  
ATOM   7539  HB  ILE A 470     -61.369  -0.980 -21.309  1.00  0.92           H  
ATOM   7540 1HG1 ILE A 470     -64.160   0.101 -21.218  1.00  0.92           H  
ATOM   7541 2HG1 ILE A 470     -62.906   0.696 -20.163  1.00  0.92           H  
ATOM   7542 1HG2 ILE A 470     -62.901  -1.431 -23.197  1.00  0.92           H  
ATOM   7543 2HG2 ILE A 470     -62.596  -2.895 -22.263  1.00  0.92           H  
ATOM   7544 3HG2 ILE A 470     -64.095  -2.042 -22.053  1.00  0.92           H  
ATOM   7545 1HD1 ILE A 470     -63.046   2.069 -22.191  1.00  0.92           H  
ATOM   7546 2HD1 ILE A 470     -61.523   1.228 -22.113  1.00  0.92           H  
ATOM   7547 3HD1 ILE A 470     -62.805   0.626 -23.138  1.00  0.92           H  
ATOM   7548  N   PHE A 471     -60.688  -3.255 -20.123  1.00  0.90           N  
ATOM   7549  CA  PHE A 471     -59.885  -4.446 -20.360  1.00  0.90           C  
ATOM   7550  C   PHE A 471     -60.229  -5.555 -19.392  1.00  0.90           C  
ATOM   7551  O   PHE A 471     -60.419  -6.705 -19.789  1.00  0.90           O  
ATOM   7552  CB  PHE A 471     -58.404  -4.065 -20.276  1.00  0.90           C  
ATOM   7553  CG  PHE A 471     -57.408  -5.155 -20.420  1.00  0.90           C  
ATOM   7554  CD1 PHE A 471     -57.123  -5.710 -21.658  1.00  0.90           C  
ATOM   7555  CD2 PHE A 471     -56.714  -5.603 -19.311  1.00  0.90           C  
ATOM   7556  CE1 PHE A 471     -56.178  -6.710 -21.777  1.00  0.90           C  
ATOM   7557  CE2 PHE A 471     -55.769  -6.594 -19.422  1.00  0.90           C  
ATOM   7558  CZ  PHE A 471     -55.502  -7.152 -20.660  1.00  0.90           C  
ATOM   7559  H   PHE A 471     -60.186  -2.373 -20.051  1.00  0.90           H  
ATOM   7560  HA  PHE A 471     -60.094  -4.802 -21.369  1.00  0.90           H  
ATOM   7561 1HB  PHE A 471     -58.206  -3.331 -21.033  1.00  0.90           H  
ATOM   7562 2HB  PHE A 471     -58.226  -3.582 -19.319  1.00  0.90           H  
ATOM   7563  HD1 PHE A 471     -57.657  -5.353 -22.538  1.00  0.90           H  
ATOM   7564  HD2 PHE A 471     -56.933  -5.159 -18.345  1.00  0.90           H  
ATOM   7565  HE1 PHE A 471     -55.967  -7.147 -22.755  1.00  0.90           H  
ATOM   7566  HE2 PHE A 471     -55.237  -6.940 -18.536  1.00  0.90           H  
ATOM   7567  HZ  PHE A 471     -54.759  -7.944 -20.754  1.00  0.90           H  
ATOM   7568  N   LEU A 472     -60.346  -5.220 -18.120  1.00  0.93           N  
ATOM   7569  CA  LEU A 472     -60.603  -6.223 -17.111  1.00  0.93           C  
ATOM   7570  C   LEU A 472     -62.049  -6.687 -17.017  1.00  0.93           C  
ATOM   7571  O   LEU A 472     -62.375  -7.533 -16.179  1.00  0.93           O  
ATOM   7572  CB  LEU A 472     -60.153  -5.691 -15.774  1.00  0.93           C  
ATOM   7573  CG  LEU A 472     -58.708  -5.490 -15.716  1.00  0.93           C  
ATOM   7574  CD1 LEU A 472     -58.335  -4.934 -14.458  1.00  0.93           C  
ATOM   7575  CD2 LEU A 472     -58.086  -6.766 -15.951  1.00  0.93           C  
ATOM   7576  H   LEU A 472     -60.202  -4.251 -17.833  1.00  0.93           H  
ATOM   7577  HA  LEU A 472     -59.995  -7.091 -17.349  1.00  0.93           H  
ATOM   7578 1HB  LEU A 472     -60.640  -4.726 -15.598  1.00  0.93           H  
ATOM   7579 2HB  LEU A 472     -60.441  -6.390 -14.991  1.00  0.93           H  
ATOM   7580  HG  LEU A 472     -58.394  -4.787 -16.481  1.00  0.93           H  
ATOM   7581 1HD1 LEU A 472     -57.275  -4.825 -14.501  1.00  0.93           H  
ATOM   7582 2HD1 LEU A 472     -58.819  -3.969 -14.318  1.00  0.93           H  
ATOM   7583 3HD1 LEU A 472     -58.616  -5.610 -13.652  1.00  0.93           H  
ATOM   7584 1HD2 LEU A 472     -57.027  -6.693 -15.910  1.00  0.93           H  
ATOM   7585 2HD2 LEU A 472     -58.426  -7.455 -15.202  1.00  0.93           H  
ATOM   7586 3HD2 LEU A 472     -58.384  -7.108 -16.919  1.00  0.93           H  
ATOM   7587  N   GLY A 473     -62.927  -6.123 -17.838  1.00  1.02           N  
ATOM   7588  CA  GLY A 473     -64.318  -6.517 -17.833  1.00  1.02           C  
ATOM   7589  C   GLY A 473     -65.128  -5.908 -16.695  1.00  1.02           C  
ATOM   7590  O   GLY A 473     -66.153  -6.473 -16.302  1.00  1.02           O  
ATOM   7591  H   GLY A 473     -62.632  -5.433 -18.528  1.00  1.02           H  
ATOM   7592 1HA  GLY A 473     -64.753  -6.241 -18.788  1.00  1.02           H  
ATOM   7593 2HA  GLY A 473     -64.376  -7.602 -17.781  1.00  1.02           H  
ATOM   7594  N   SER A 474     -64.671  -4.800 -16.099  1.00  1.19           N  
ATOM   7595  CA  SER A 474     -65.449  -4.265 -14.993  1.00  1.19           C  
ATOM   7596  C   SER A 474     -66.817  -3.814 -15.439  1.00  1.19           C  
ATOM   7597  O   SER A 474     -66.955  -3.028 -16.374  1.00  1.19           O  
ATOM   7598  CB  SER A 474     -64.787  -3.083 -14.327  1.00  1.19           C  
ATOM   7599  OG  SER A 474     -65.651  -2.557 -13.321  1.00  1.19           O  
ATOM   7600  H   SER A 474     -63.841  -4.310 -16.438  1.00  1.19           H  
ATOM   7601  HA  SER A 474     -65.574  -5.057 -14.252  1.00  1.19           H  
ATOM   7602 1HB  SER A 474     -63.835  -3.381 -13.889  1.00  1.19           H  
ATOM   7603 2HB  SER A 474     -64.580  -2.316 -15.076  1.00  1.19           H  
ATOM   7604  HG  SER A 474     -65.327  -1.671 -13.110  1.00  1.19           H  
ATOM   7605  N   LYS A 475     -67.823  -4.153 -14.651  1.00  1.42           N  
ATOM   7606  CA  LYS A 475     -69.193  -3.737 -14.918  1.00  1.42           C  
ATOM   7607  C   LYS A 475     -69.346  -2.219 -14.838  1.00  1.42           C  
ATOM   7608  O   LYS A 475     -70.325  -1.662 -15.334  1.00  1.42           O  
ATOM   7609  CB  LYS A 475     -70.152  -4.421 -13.945  1.00  1.42           C  
ATOM   7610  CG  LYS A 475     -70.286  -5.925 -14.165  1.00  1.42           C  
ATOM   7611  CD  LYS A 475     -71.241  -6.559 -13.159  1.00  1.42           C  
ATOM   7612  CE  LYS A 475     -71.377  -8.060 -13.393  1.00  1.42           C  
ATOM   7613  NZ  LYS A 475     -72.283  -8.698 -12.399  1.00  1.42           N  
ATOM   7614  H   LYS A 475     -67.636  -4.770 -13.874  1.00  1.42           H  
ATOM   7615  HA  LYS A 475     -69.452  -4.045 -15.931  1.00  1.42           H  
ATOM   7616 1HB  LYS A 475     -69.812  -4.257 -12.923  1.00  1.42           H  
ATOM   7617 2HB  LYS A 475     -71.142  -3.974 -14.037  1.00  1.42           H  
ATOM   7618 1HG  LYS A 475     -70.655  -6.112 -15.174  1.00  1.42           H  
ATOM   7619 2HG  LYS A 475     -69.304  -6.391 -14.068  1.00  1.42           H  
ATOM   7620 1HD  LYS A 475     -70.871  -6.389 -12.147  1.00  1.42           H  
ATOM   7621 2HD  LYS A 475     -72.224  -6.098 -13.250  1.00  1.42           H  
ATOM   7622 1HE  LYS A 475     -71.774  -8.229 -14.393  1.00  1.42           H  
ATOM   7623 2HE  LYS A 475     -70.392  -8.523 -13.321  1.00  1.42           H  
ATOM   7624 1HZ  LYS A 475     -72.347  -9.688 -12.588  1.00  1.42           H  
ATOM   7625 2HZ  LYS A 475     -71.916  -8.556 -11.468  1.00  1.42           H  
ATOM   7626 3HZ  LYS A 475     -73.201  -8.283 -12.466  1.00  1.42           H  
ATOM   7627  N   SER A 476     -68.395  -1.558 -14.166  1.00  1.73           N  
ATOM   7628  CA  SER A 476     -68.423  -0.116 -13.996  1.00  1.73           C  
ATOM   7629  C   SER A 476     -67.916   0.639 -15.228  1.00  1.73           C  
ATOM   7630  O   SER A 476     -68.007   1.867 -15.277  1.00  1.73           O  
ATOM   7631  CB  SER A 476     -67.596   0.284 -12.785  1.00  1.73           C  
ATOM   7632  OG  SER A 476     -66.218   0.060 -12.996  1.00  1.73           O  
ATOM   7633  H   SER A 476     -67.595  -2.069 -13.798  1.00  1.73           H  
ATOM   7634  HA  SER A 476     -69.457   0.183 -13.822  1.00  1.73           H  
ATOM   7635 1HB  SER A 476     -67.765   1.337 -12.561  1.00  1.73           H  
ATOM   7636 2HB  SER A 476     -67.928  -0.290 -11.922  1.00  1.73           H  
ATOM   7637  HG  SER A 476     -66.151  -0.840 -13.299  1.00  1.73           H  
ATOM   7638  N   ALA A 477     -67.324  -0.060 -16.203  1.00  2.05           N  
ATOM   7639  CA  ALA A 477     -66.808   0.653 -17.362  1.00  2.05           C  
ATOM   7640  C   ALA A 477     -67.960   1.355 -18.072  1.00  2.05           C  
ATOM   7641  O   ALA A 477     -69.020   0.766 -18.308  1.00  2.05           O  
ATOM   7642  CB  ALA A 477     -66.084  -0.296 -18.312  1.00  2.05           C  
ATOM   7643  H   ALA A 477     -67.255  -1.076 -16.159  1.00  2.05           H  
ATOM   7644  HA  ALA A 477     -66.106   1.412 -17.013  1.00  2.05           H  
ATOM   7645 1HB  ALA A 477     -65.694   0.260 -19.159  1.00  2.05           H  
ATOM   7646 2HB  ALA A 477     -65.258  -0.779 -17.785  1.00  2.05           H  
ATOM   7647 3HB  ALA A 477     -66.778  -1.057 -18.659  1.00  2.05           H  
ATOM   7648  N   LYS A 478     -67.726   2.595 -18.489  1.00  2.30           N  
ATOM   7649  CA  LYS A 478     -68.741   3.371 -19.201  1.00  2.30           C  
ATOM   7650  C   LYS A 478     -68.641   3.171 -20.701  1.00  2.30           C  
ATOM   7651  O   LYS A 478     -69.487   3.628 -21.467  1.00  2.30           O  
ATOM   7652  CB  LYS A 478     -68.584   4.850 -18.874  1.00  2.30           C  
ATOM   7653  CG  LYS A 478     -68.825   5.184 -17.412  1.00  2.30           C  
ATOM   7654  CD  LYS A 478     -68.624   6.666 -17.137  1.00  2.30           C  
ATOM   7655  CE  LYS A 478     -68.866   6.988 -15.670  1.00  2.30           C  
ATOM   7656  NZ  LYS A 478     -68.650   8.432 -15.374  1.00  2.30           N  
ATOM   7657  H   LYS A 478     -66.842   3.030 -18.266  1.00  2.30           H  
ATOM   7658  HA  LYS A 478     -69.728   3.035 -18.878  1.00  2.30           H  
ATOM   7659 1HB  LYS A 478     -67.588   5.180 -19.148  1.00  2.30           H  
ATOM   7660 2HB  LYS A 478     -69.290   5.427 -19.470  1.00  2.30           H  
ATOM   7661 1HG  LYS A 478     -69.847   4.911 -17.146  1.00  2.30           H  
ATOM   7662 2HG  LYS A 478     -68.143   4.602 -16.787  1.00  2.30           H  
ATOM   7663 1HD  LYS A 478     -67.604   6.949 -17.400  1.00  2.30           H  
ATOM   7664 2HD  LYS A 478     -69.315   7.247 -17.747  1.00  2.30           H  
ATOM   7665 1HE  LYS A 478     -69.891   6.723 -15.412  1.00  2.30           H  
ATOM   7666 2HE  LYS A 478     -68.184   6.395 -15.059  1.00  2.30           H  
ATOM   7667 1HZ  LYS A 478     -68.819   8.604 -14.393  1.00  2.30           H  
ATOM   7668 2HZ  LYS A 478     -67.698   8.685 -15.600  1.00  2.30           H  
ATOM   7669 3HZ  LYS A 478     -69.286   8.988 -15.928  1.00  2.30           H  
ATOM   7670  N   ILE A 479     -67.568   2.518 -21.100  1.00  2.40           N  
ATOM   7671  CA  ILE A 479     -67.235   2.297 -22.494  1.00  2.40           C  
ATOM   7672  C   ILE A 479     -67.475   0.872 -22.938  1.00  2.40           C  
ATOM   7673  O   ILE A 479     -68.114   0.619 -23.957  1.00  2.40           O  
ATOM   7674  CB  ILE A 479     -65.777   2.611 -22.711  1.00  2.40           C  
ATOM   7675  CG1 ILE A 479     -65.505   4.042 -22.293  1.00  2.40           C  
ATOM   7676  CG2 ILE A 479     -65.369   2.312 -24.143  1.00  2.40           C  
ATOM   7677  CD1 ILE A 479     -66.325   5.048 -23.031  1.00  2.40           C  
ATOM   7678  H   ILE A 479     -66.949   2.172 -20.388  1.00  2.40           H  
ATOM   7679  HA  ILE A 479     -67.847   2.957 -23.108  1.00  2.40           H  
ATOM   7680  HB  ILE A 479     -65.223   1.997 -22.048  1.00  2.40           H  
ATOM   7681 1HG1 ILE A 479     -65.711   4.146 -21.234  1.00  2.40           H  
ATOM   7682 2HG1 ILE A 479     -64.455   4.251 -22.455  1.00  2.40           H  
ATOM   7683 1HG2 ILE A 479     -64.319   2.501 -24.261  1.00  2.40           H  
ATOM   7684 2HG2 ILE A 479     -65.567   1.267 -24.368  1.00  2.40           H  
ATOM   7685 3HG2 ILE A 479     -65.937   2.941 -24.825  1.00  2.40           H  
ATOM   7686 1HD1 ILE A 479     -66.072   6.049 -22.681  1.00  2.40           H  
ATOM   7687 2HD1 ILE A 479     -66.125   4.973 -24.098  1.00  2.40           H  
ATOM   7688 3HD1 ILE A 479     -67.383   4.861 -22.854  1.00  2.40           H  
ATOM   7689  N   GLN A 480     -66.944  -0.064 -22.171  1.00  2.32           N  
ATOM   7690  CA  GLN A 480     -67.017  -1.472 -22.507  1.00  2.32           C  
ATOM   7691  C   GLN A 480     -66.453  -1.687 -23.926  1.00  2.32           C  
ATOM   7692  O   GLN A 480     -65.304  -1.330 -24.170  1.00  2.32           O  
ATOM   7693  CB  GLN A 480     -68.469  -1.932 -22.329  1.00  2.32           C  
ATOM   7694  CG  GLN A 480     -68.890  -1.776 -20.870  1.00  2.32           C  
ATOM   7695  CD  GLN A 480     -70.295  -2.150 -20.546  1.00  2.32           C  
ATOM   7696  OE1 GLN A 480     -70.918  -3.016 -21.175  1.00  2.32           O  
ATOM   7697  NE2 GLN A 480     -70.825  -1.478 -19.521  1.00  2.32           N  
ATOM   7698  H   GLN A 480     -66.459   0.211 -21.336  1.00  2.32           H  
ATOM   7699  HA  GLN A 480     -66.399  -2.019 -21.809  1.00  2.32           H  
ATOM   7700 1HB  GLN A 480     -69.150  -1.367 -22.958  1.00  2.32           H  
ATOM   7701 2HB  GLN A 480     -68.557  -2.988 -22.589  1.00  2.32           H  
ATOM   7702 1HG  GLN A 480     -68.252  -2.360 -20.259  1.00  2.32           H  
ATOM   7703 2HG  GLN A 480     -68.774  -0.725 -20.598  1.00  2.32           H  
ATOM   7704 1HE2 GLN A 480     -71.763  -1.661 -19.228  1.00  2.32           H  
ATOM   7705 2HE2 GLN A 480     -70.263  -0.764 -19.028  1.00  2.32           H  
ATOM   7706  N   SER A 481     -67.238  -2.249 -24.847  1.00  2.09           N  
ATOM   7707  CA  SER A 481     -66.812  -2.505 -26.238  1.00  2.09           C  
ATOM   7708  C   SER A 481     -65.698  -3.589 -26.429  1.00  2.09           C  
ATOM   7709  O   SER A 481     -65.571  -4.513 -25.625  1.00  2.09           O  
ATOM   7710  CB  SER A 481     -66.425  -1.157 -26.882  1.00  2.09           C  
ATOM   7711  OG  SER A 481     -66.205  -1.286 -28.253  1.00  2.09           O  
ATOM   7712  H   SER A 481     -68.179  -2.502 -24.586  1.00  2.09           H  
ATOM   7713  HA  SER A 481     -67.692  -2.861 -26.775  1.00  2.09           H  
ATOM   7714 1HB  SER A 481     -67.231  -0.441 -26.710  1.00  2.09           H  
ATOM   7715 2HB  SER A 481     -65.548  -0.745 -26.427  1.00  2.09           H  
ATOM   7716  HG  SER A 481     -65.997  -0.394 -28.567  1.00  2.09           H  
ATOM   7717  N   GLY A 482     -64.923  -3.468 -27.521  1.00  1.81           N  
ATOM   7718  CA  GLY A 482     -64.032  -4.492 -28.108  1.00  1.81           C  
ATOM   7719  C   GLY A 482     -63.025  -5.267 -27.241  1.00  1.81           C  
ATOM   7720  O   GLY A 482     -62.662  -6.387 -27.608  1.00  1.81           O  
ATOM   7721  H   GLY A 482     -65.085  -2.637 -28.064  1.00  1.81           H  
ATOM   7722 1HA  GLY A 482     -64.666  -5.222 -28.612  1.00  1.81           H  
ATOM   7723 2HA  GLY A 482     -63.473  -4.010 -28.909  1.00  1.81           H  
ATOM   7724  N   ILE A 483     -62.546  -4.711 -26.136  1.00  1.53           N  
ATOM   7725  CA  ILE A 483     -61.582  -5.462 -25.323  1.00  1.53           C  
ATOM   7726  C   ILE A 483     -62.180  -5.854 -23.978  1.00  1.53           C  
ATOM   7727  O   ILE A 483     -61.508  -6.444 -23.130  1.00  1.53           O  
ATOM   7728  CB  ILE A 483     -60.265  -4.671 -25.127  1.00  1.53           C  
ATOM   7729  CG1 ILE A 483     -60.511  -3.374 -24.366  1.00  1.53           C  
ATOM   7730  CG2 ILE A 483     -59.639  -4.396 -26.455  1.00  1.53           C  
ATOM   7731  CD1 ILE A 483     -59.241  -2.613 -23.949  1.00  1.53           C  
ATOM   7732  H   ILE A 483     -62.853  -3.787 -25.859  1.00  1.53           H  
ATOM   7733  HA  ILE A 483     -61.334  -6.379 -25.842  1.00  1.53           H  
ATOM   7734  HB  ILE A 483     -59.579  -5.269 -24.526  1.00  1.53           H  
ATOM   7735 1HG1 ILE A 483     -61.137  -2.723 -24.963  1.00  1.53           H  
ATOM   7736 2HG1 ILE A 483     -61.033  -3.629 -23.476  1.00  1.53           H  
ATOM   7737 1HG2 ILE A 483     -58.702  -3.857 -26.320  1.00  1.53           H  
ATOM   7738 2HG2 ILE A 483     -59.449  -5.329 -26.963  1.00  1.53           H  
ATOM   7739 3HG2 ILE A 483     -60.316  -3.805 -27.045  1.00  1.53           H  
ATOM   7740 1HD1 ILE A 483     -59.521  -1.717 -23.388  1.00  1.53           H  
ATOM   7741 2HD1 ILE A 483     -58.623  -3.249 -23.331  1.00  1.53           H  
ATOM   7742 3HD1 ILE A 483     -58.683  -2.324 -24.837  1.00  1.53           H  
ATOM   7743  N   PHE A 484     -63.467  -5.575 -23.809  1.00  1.31           N  
ATOM   7744  CA  PHE A 484     -64.169  -5.803 -22.554  1.00  1.31           C  
ATOM   7745  C   PHE A 484     -64.125  -7.253 -22.088  1.00  1.31           C  
ATOM   7746  O   PHE A 484     -63.945  -7.537 -20.909  1.00  1.31           O  
ATOM   7747  CB  PHE A 484     -65.587  -5.278 -22.659  1.00  1.31           C  
ATOM   7748  CG  PHE A 484     -66.349  -5.296 -21.392  1.00  1.31           C  
ATOM   7749  CD1 PHE A 484     -66.050  -4.361 -20.440  1.00  1.31           C  
ATOM   7750  CD2 PHE A 484     -67.377  -6.186 -21.149  1.00  1.31           C  
ATOM   7751  CE1 PHE A 484     -66.726  -4.299 -19.274  1.00  1.31           C  
ATOM   7752  CE2 PHE A 484     -68.079  -6.129 -19.954  1.00  1.31           C  
ATOM   7753  CZ  PHE A 484     -67.748  -5.176 -19.012  1.00  1.31           C  
ATOM   7754  H   PHE A 484     -63.999  -5.156 -24.571  1.00  1.31           H  
ATOM   7755  HA  PHE A 484     -63.681  -5.211 -21.808  1.00  1.31           H  
ATOM   7756 1HB  PHE A 484     -65.553  -4.259 -23.019  1.00  1.31           H  
ATOM   7757 2HB  PHE A 484     -66.136  -5.860 -23.396  1.00  1.31           H  
ATOM   7758  HD1 PHE A 484     -65.242  -3.661 -20.629  1.00  1.31           H  
ATOM   7759  HD2 PHE A 484     -67.632  -6.929 -21.905  1.00  1.31           H  
ATOM   7760  HE1 PHE A 484     -66.450  -3.548 -18.555  1.00  1.31           H  
ATOM   7761  HE2 PHE A 484     -68.889  -6.831 -19.759  1.00  1.31           H  
ATOM   7762  HZ  PHE A 484     -68.289  -5.119 -18.065  1.00  1.31           H  
ATOM   7763  N   GLY A 485     -64.320  -8.183 -23.008  1.00  1.16           N  
ATOM   7764  CA  GLY A 485     -64.316  -9.595 -22.663  1.00  1.16           C  
ATOM   7765  C   GLY A 485     -62.925 -10.244 -22.752  1.00  1.16           C  
ATOM   7766  O   GLY A 485     -62.832 -11.471 -22.753  1.00  1.16           O  
ATOM   7767  H   GLY A 485     -64.465  -7.904 -23.967  1.00  1.16           H  
ATOM   7768 1HA  GLY A 485     -64.707  -9.717 -21.653  1.00  1.16           H  
ATOM   7769 2HA  GLY A 485     -65.000 -10.122 -23.325  1.00  1.16           H  
ATOM   7770  N   LYS A 486     -61.852  -9.447 -22.888  1.00  1.06           N  
ATOM   7771  CA  LYS A 486     -60.522 -10.030 -23.079  1.00  1.06           C  
ATOM   7772  C   LYS A 486     -59.551 -10.034 -21.888  1.00  1.06           C  
ATOM   7773  O   LYS A 486     -58.786 -10.987 -21.737  1.00  1.06           O  
ATOM   7774  CB  LYS A 486     -59.838  -9.341 -24.252  1.00  1.06           C  
ATOM   7775  CG  LYS A 486     -60.493  -9.634 -25.591  1.00  1.06           C  
ATOM   7776  CD  LYS A 486     -59.759  -8.967 -26.728  1.00  1.06           C  
ATOM   7777  CE  LYS A 486     -60.335  -9.379 -28.070  1.00  1.06           C  
ATOM   7778  NZ  LYS A 486     -59.690  -8.660 -29.182  1.00  1.06           N  
ATOM   7779  H   LYS A 486     -61.945  -8.430 -22.872  1.00  1.06           H  
ATOM   7780  HA  LYS A 486     -60.666 -11.072 -23.359  1.00  1.06           H  
ATOM   7781 1HB  LYS A 486     -59.852  -8.259 -24.097  1.00  1.06           H  
ATOM   7782 2HB  LYS A 486     -58.793  -9.653 -24.303  1.00  1.06           H  
ATOM   7783 1HG  LYS A 486     -60.515 -10.710 -25.759  1.00  1.06           H  
ATOM   7784 2HG  LYS A 486     -61.519  -9.263 -25.577  1.00  1.06           H  
ATOM   7785 1HD  LYS A 486     -59.824  -7.891 -26.633  1.00  1.06           H  
ATOM   7786 2HD  LYS A 486     -58.707  -9.251 -26.695  1.00  1.06           H  
ATOM   7787 1HE  LYS A 486     -60.160 -10.445 -28.198  1.00  1.06           H  
ATOM   7788 2HE  LYS A 486     -61.409  -9.188 -28.095  1.00  1.06           H  
ATOM   7789 1HZ  LYS A 486     -60.070  -8.976 -30.059  1.00  1.06           H  
ATOM   7790 2HZ  LYS A 486     -59.856  -7.669 -29.085  1.00  1.06           H  
ATOM   7791 3HZ  LYS A 486     -58.676  -8.829 -29.146  1.00  1.06           H  
ATOM   7792  N   GLY A 487     -59.539  -9.002 -21.050  1.00  1.03           N  
ATOM   7793  CA  GLY A 487     -58.535  -8.929 -19.985  1.00  1.03           C  
ATOM   7794  C   GLY A 487     -58.955  -9.462 -18.616  1.00  1.03           C  
ATOM   7795  O   GLY A 487     -58.207  -9.339 -17.651  1.00  1.03           O  
ATOM   7796  H   GLY A 487     -60.184  -8.213 -21.132  1.00  1.03           H  
ATOM   7797 1HA  GLY A 487     -57.634  -9.447 -20.312  1.00  1.03           H  
ATOM   7798 2HA  GLY A 487     -58.256  -7.893 -19.868  1.00  1.03           H  
ATOM   7799  N   SER A 488     -60.094 -10.136 -18.519  1.00  1.05           N  
ATOM   7800  CA  SER A 488     -60.623 -10.587 -17.217  1.00  1.05           C  
ATOM   7801  C   SER A 488     -59.693 -11.537 -16.437  1.00  1.05           C  
ATOM   7802  O   SER A 488     -59.902 -11.787 -15.251  1.00  1.05           O  
ATOM   7803  CB  SER A 488     -61.974 -11.250 -17.401  1.00  1.05           C  
ATOM   7804  OG  SER A 488     -61.857 -12.453 -18.111  1.00  1.05           O  
ATOM   7805  H   SER A 488     -60.648 -10.270 -19.355  1.00  1.05           H  
ATOM   7806  HA  SER A 488     -60.775  -9.697 -16.600  1.00  1.05           H  
ATOM   7807 1HB  SER A 488     -62.418 -11.441 -16.424  1.00  1.05           H  
ATOM   7808 2HB  SER A 488     -62.638 -10.568 -17.936  1.00  1.05           H  
ATOM   7809  HG  SER A 488     -61.243 -12.995 -17.607  1.00  1.05           H  
ATOM   7810  N   ALA A 489     -58.680 -12.084 -17.109  1.00  1.12           N  
ATOM   7811  CA  ALA A 489     -57.697 -12.986 -16.511  1.00  1.12           C  
ATOM   7812  C   ALA A 489     -56.613 -12.237 -15.720  1.00  1.12           C  
ATOM   7813  O   ALA A 489     -55.753 -12.865 -15.096  1.00  1.12           O  
ATOM   7814  CB  ALA A 489     -57.019 -13.802 -17.597  1.00  1.12           C  
ATOM   7815  H   ALA A 489     -58.578 -11.837 -18.082  1.00  1.12           H  
ATOM   7816  HA  ALA A 489     -58.222 -13.648 -15.824  1.00  1.12           H  
ATOM   7817 1HB  ALA A 489     -56.309 -14.490 -17.142  1.00  1.12           H  
ATOM   7818 2HB  ALA A 489     -57.769 -14.365 -18.151  1.00  1.12           H  
ATOM   7819 3HB  ALA A 489     -56.493 -13.128 -18.275  1.00  1.12           H  
ATOM   7820  N   TYR A 490     -56.643 -10.908 -15.758  1.00  1.21           N  
ATOM   7821  CA  TYR A 490     -55.635 -10.090 -15.101  1.00  1.21           C  
ATOM   7822  C   TYR A 490     -56.199  -9.300 -13.919  1.00  1.21           C  
ATOM   7823  O   TYR A 490     -57.400  -9.056 -13.835  1.00  1.21           O  
ATOM   7824  CB  TYR A 490     -55.033  -9.127 -16.126  1.00  1.21           C  
ATOM   7825  CG  TYR A 490     -54.316  -9.822 -17.238  1.00  1.21           C  
ATOM   7826  CD1 TYR A 490     -54.983 -10.056 -18.422  1.00  1.21           C  
ATOM   7827  CD2 TYR A 490     -53.017 -10.259 -17.077  1.00  1.21           C  
ATOM   7828  CE1 TYR A 490     -54.370 -10.719 -19.446  1.00  1.21           C  
ATOM   7829  CE2 TYR A 490     -52.394 -10.932 -18.101  1.00  1.21           C  
ATOM   7830  CZ  TYR A 490     -53.073 -11.163 -19.286  1.00  1.21           C  
ATOM   7831  OH  TYR A 490     -52.470 -11.868 -20.297  1.00  1.21           O  
ATOM   7832  H   TYR A 490     -57.372 -10.438 -16.292  1.00  1.21           H  
ATOM   7833  HA  TYR A 490     -54.851 -10.742 -14.719  1.00  1.21           H  
ATOM   7834 1HB  TYR A 490     -55.828  -8.543 -16.569  1.00  1.21           H  
ATOM   7835 2HB  TYR A 490     -54.348  -8.434 -15.638  1.00  1.21           H  
ATOM   7836  HD1 TYR A 490     -55.997  -9.717 -18.539  1.00  1.21           H  
ATOM   7837  HD2 TYR A 490     -52.494 -10.085 -16.141  1.00  1.21           H  
ATOM   7838  HE1 TYR A 490     -54.906 -10.907 -20.382  1.00  1.21           H  
ATOM   7839  HE2 TYR A 490     -51.372 -11.292 -17.978  1.00  1.21           H  
ATOM   7840  HH  TYR A 490     -52.890 -11.623 -21.164  1.00  1.21           H  
ATOM   7841  N   SER A 491     -55.334  -8.967 -12.964  1.00  1.32           N  
ATOM   7842  CA  SER A 491     -55.699  -8.095 -11.849  1.00  1.32           C  
ATOM   7843  C   SER A 491     -55.585  -6.649 -12.292  1.00  1.32           C  
ATOM   7844  O   SER A 491     -54.983  -6.384 -13.333  1.00  1.32           O  
ATOM   7845  CB  SER A 491     -54.807  -8.358 -10.644  1.00  1.32           C  
ATOM   7846  OG  SER A 491     -53.447  -7.995 -10.887  1.00  1.32           O  
ATOM   7847  H   SER A 491     -54.379  -9.277 -13.049  1.00  1.32           H  
ATOM   7848  HA  SER A 491     -56.737  -8.291 -11.572  1.00  1.32           H  
ATOM   7849 1HB  SER A 491     -55.183  -7.805  -9.785  1.00  1.32           H  
ATOM   7850 2HB  SER A 491     -54.857  -9.415 -10.392  1.00  1.32           H  
ATOM   7851  HG  SER A 491     -52.941  -8.379 -10.153  1.00  1.32           H  
ATOM   7852  N   ARG A 492     -56.103  -5.706 -11.493  1.00  1.41           N  
ATOM   7853  CA  ARG A 492     -55.953  -4.292 -11.841  1.00  1.41           C  
ATOM   7854  C   ARG A 492     -54.493  -3.952 -12.019  1.00  1.41           C  
ATOM   7855  O   ARG A 492     -54.100  -3.346 -13.012  1.00  1.41           O  
ATOM   7856  CB  ARG A 492     -56.565  -3.389 -10.792  1.00  1.41           C  
ATOM   7857  CG  ARG A 492     -56.558  -1.918 -11.176  1.00  1.41           C  
ATOM   7858  CD  ARG A 492     -57.160  -1.050 -10.135  1.00  1.41           C  
ATOM   7859  NE  ARG A 492     -58.557  -1.396  -9.893  1.00  1.41           N  
ATOM   7860  CZ  ARG A 492     -59.594  -1.000 -10.664  1.00  1.41           C  
ATOM   7861  NH1 ARG A 492     -59.378  -0.253 -11.721  1.00  1.41           N  
ATOM   7862  NH2 ARG A 492     -60.826  -1.376 -10.355  1.00  1.41           N  
ATOM   7863  H   ARG A 492     -56.600  -5.972 -10.656  1.00  1.41           H  
ATOM   7864  HA  ARG A 492     -56.447  -4.084 -12.766  1.00  1.41           H  
ATOM   7865 1HB  ARG A 492     -57.597  -3.683 -10.612  1.00  1.41           H  
ATOM   7866 2HB  ARG A 492     -56.021  -3.490  -9.854  1.00  1.41           H  
ATOM   7867 1HG  ARG A 492     -55.529  -1.590 -11.345  1.00  1.41           H  
ATOM   7868 2HG  ARG A 492     -57.132  -1.787 -12.087  1.00  1.41           H  
ATOM   7869 1HD  ARG A 492     -56.609  -1.161  -9.203  1.00  1.41           H  
ATOM   7870 2HD  ARG A 492     -57.114  -0.010 -10.464  1.00  1.41           H  
ATOM   7871  HE  ARG A 492     -58.764  -1.973  -9.089  1.00  1.41           H  
ATOM   7872 1HH1 ARG A 492     -58.444   0.033 -11.964  1.00  1.41           H  
ATOM   7873 2HH1 ARG A 492     -60.164   0.023 -12.334  1.00  1.41           H  
ATOM   7874 1HH2 ARG A 492     -60.987  -1.954  -9.546  1.00  1.41           H  
ATOM   7875 2HH2 ARG A 492     -61.610  -1.083 -10.929  1.00  1.41           H  
ATOM   7876  N   HIS A 493     -53.678  -4.419 -11.085  1.00  1.48           N  
ATOM   7877  CA  HIS A 493     -52.255  -4.168 -11.122  1.00  1.48           C  
ATOM   7878  C   HIS A 493     -51.638  -4.738 -12.397  1.00  1.48           C  
ATOM   7879  O   HIS A 493     -50.890  -4.044 -13.094  1.00  1.48           O  
ATOM   7880  CB  HIS A 493     -51.596  -4.762  -9.879  1.00  1.48           C  
ATOM   7881  CG  HIS A 493     -50.134  -4.575  -9.807  1.00  1.48           C  
ATOM   7882  ND1 HIS A 493     -49.544  -3.367  -9.489  1.00  1.48           N  
ATOM   7883  CD2 HIS A 493     -49.138  -5.445 -10.011  1.00  1.48           C  
ATOM   7884  CE1 HIS A 493     -48.231  -3.508  -9.503  1.00  1.48           C  
ATOM   7885  NE2 HIS A 493     -47.950  -4.770  -9.824  1.00  1.48           N  
ATOM   7886  H   HIS A 493     -54.066  -4.943 -10.317  1.00  1.48           H  
ATOM   7887  HA  HIS A 493     -52.075  -3.090 -11.122  1.00  1.48           H  
ATOM   7888 1HB  HIS A 493     -52.039  -4.312  -8.990  1.00  1.48           H  
ATOM   7889 2HB  HIS A 493     -51.803  -5.831  -9.840  1.00  1.48           H  
ATOM   7890  HD1 HIS A 493     -50.019  -2.508  -9.286  1.00  1.48           H  
ATOM   7891  HD2 HIS A 493     -49.140  -6.503 -10.283  1.00  1.48           H  
ATOM   7892  HE1 HIS A 493     -47.584  -2.665  -9.278  1.00  1.48           H  
ATOM   7893  N   ASN A 494     -51.920  -6.009 -12.712  1.00  1.51           N  
ATOM   7894  CA  ASN A 494     -51.301  -6.561 -13.911  1.00  1.51           C  
ATOM   7895  C   ASN A 494     -51.751  -5.810 -15.160  1.00  1.51           C  
ATOM   7896  O   ASN A 494     -50.952  -5.584 -16.073  1.00  1.51           O  
ATOM   7897  CB  ASN A 494     -51.574  -8.039 -14.045  1.00  1.51           C  
ATOM   7898  CG  ASN A 494     -50.782  -8.850 -13.068  1.00  1.51           C  
ATOM   7899  OD1 ASN A 494     -49.770  -8.367 -12.546  1.00  1.51           O  
ATOM   7900  ND2 ASN A 494     -51.196 -10.070 -12.810  1.00  1.51           N  
ATOM   7901  H   ASN A 494     -52.548  -6.576 -12.138  1.00  1.51           H  
ATOM   7902  HA  ASN A 494     -50.224  -6.426 -13.827  1.00  1.51           H  
ATOM   7903 1HB  ASN A 494     -52.635  -8.220 -13.878  1.00  1.51           H  
ATOM   7904 2HB  ASN A 494     -51.337  -8.360 -15.056  1.00  1.51           H  
ATOM   7905 1HD2 ASN A 494     -50.686 -10.640 -12.165  1.00  1.51           H  
ATOM   7906 2HD2 ASN A 494     -52.008 -10.442 -13.252  1.00  1.51           H  
ATOM   7907  N   ALA A 495     -53.015  -5.398 -15.208  1.00  1.53           N  
ATOM   7908  CA  ALA A 495     -53.475  -4.660 -16.364  1.00  1.53           C  
ATOM   7909  C   ALA A 495     -52.713  -3.357 -16.493  1.00  1.53           C  
ATOM   7910  O   ALA A 495     -52.249  -3.016 -17.580  1.00  1.53           O  
ATOM   7911  CB  ALA A 495     -54.937  -4.384 -16.252  1.00  1.53           C  
ATOM   7912  H   ALA A 495     -53.660  -5.605 -14.443  1.00  1.53           H  
ATOM   7913  HA  ALA A 495     -53.285  -5.258 -17.252  1.00  1.53           H  
ATOM   7914 1HB  ALA A 495     -55.284  -3.839 -17.123  1.00  1.53           H  
ATOM   7915 2HB  ALA A 495     -55.445  -5.311 -16.176  1.00  1.53           H  
ATOM   7916 3HB  ALA A 495     -55.100  -3.800 -15.357  1.00  1.53           H  
ATOM   7917  N   GLU A 496     -52.486  -2.671 -15.375  1.00  1.55           N  
ATOM   7918  CA  GLU A 496     -51.770  -1.408 -15.420  1.00  1.55           C  
ATOM   7919  C   GLU A 496     -50.365  -1.643 -15.979  1.00  1.55           C  
ATOM   7920  O   GLU A 496     -49.874  -0.846 -16.786  1.00  1.55           O  
ATOM   7921  CB  GLU A 496     -51.741  -0.770 -14.020  1.00  1.55           C  
ATOM   7922  CG  GLU A 496     -53.109  -0.235 -13.545  1.00  1.55           C  
ATOM   7923  CD  GLU A 496     -53.139   0.167 -12.096  1.00  1.55           C  
ATOM   7924  OE1 GLU A 496     -52.192  -0.105 -11.399  1.00  1.55           O  
ATOM   7925  OE2 GLU A 496     -54.120   0.742 -11.675  1.00  1.55           O  
ATOM   7926  H   GLU A 496     -52.869  -3.003 -14.488  1.00  1.55           H  
ATOM   7927  HA  GLU A 496     -52.299  -0.732 -16.091  1.00  1.55           H  
ATOM   7928 1HB  GLU A 496     -51.397  -1.502 -13.293  1.00  1.55           H  
ATOM   7929 2HB  GLU A 496     -51.035   0.061 -14.012  1.00  1.55           H  
ATOM   7930 1HG  GLU A 496     -53.358   0.629 -14.135  1.00  1.55           H  
ATOM   7931 2HG  GLU A 496     -53.868  -0.985 -13.729  1.00  1.55           H  
ATOM   7932  N   ARG A 497     -49.746  -2.783 -15.620  1.00  1.63           N  
ATOM   7933  CA  ARG A 497     -48.410  -3.113 -16.129  1.00  1.63           C  
ATOM   7934  C   ARG A 497     -48.458  -3.281 -17.656  1.00  1.63           C  
ATOM   7935  O   ARG A 497     -47.520  -2.909 -18.362  1.00  1.63           O  
ATOM   7936  CB  ARG A 497     -47.885  -4.436 -15.569  1.00  1.63           C  
ATOM   7937  CG  ARG A 497     -47.539  -4.511 -14.087  1.00  1.63           C  
ATOM   7938  CD  ARG A 497     -47.052  -5.894 -13.750  1.00  1.63           C  
ATOM   7939  NE  ARG A 497     -46.837  -6.102 -12.333  1.00  1.63           N  
ATOM   7940  CZ  ARG A 497     -46.402  -7.245 -11.784  1.00  1.63           C  
ATOM   7941  NH1 ARG A 497     -46.097  -8.282 -12.535  1.00  1.63           N  
ATOM   7942  NH2 ARG A 497     -46.315  -7.281 -10.476  1.00  1.63           N  
ATOM   7943  H   ARG A 497     -50.199  -3.396 -14.940  1.00  1.63           H  
ATOM   7944  HA  ARG A 497     -47.723  -2.305 -15.873  1.00  1.63           H  
ATOM   7945 1HB  ARG A 497     -48.594  -5.220 -15.767  1.00  1.63           H  
ATOM   7946 2HB  ARG A 497     -46.977  -4.697 -16.109  1.00  1.63           H  
ATOM   7947 1HG  ARG A 497     -46.755  -3.806 -13.862  1.00  1.63           H  
ATOM   7948 2HG  ARG A 497     -48.415  -4.288 -13.482  1.00  1.63           H  
ATOM   7949 1HD  ARG A 497     -47.784  -6.624 -14.089  1.00  1.63           H  
ATOM   7950 2HD  ARG A 497     -46.107  -6.068 -14.259  1.00  1.63           H  
ATOM   7951  HE  ARG A 497     -47.089  -5.363 -11.670  1.00  1.63           H  
ATOM   7952 1HH1 ARG A 497     -46.186  -8.216 -13.538  1.00  1.63           H  
ATOM   7953 2HH1 ARG A 497     -45.791  -9.148 -12.120  1.00  1.63           H  
ATOM   7954 1HH2 ARG A 497     -46.603  -6.437  -9.968  1.00  1.63           H  
ATOM   7955 2HH2 ARG A 497     -46.008  -8.104  -9.989  1.00  1.63           H  
ATOM   7956  N   LEU A 498     -49.556  -3.856 -18.168  1.00  1.78           N  
ATOM   7957  CA  LEU A 498     -49.719  -4.051 -19.611  1.00  1.78           C  
ATOM   7958  C   LEU A 498     -49.871  -2.722 -20.355  1.00  1.78           C  
ATOM   7959  O   LEU A 498     -49.405  -2.583 -21.489  1.00  1.78           O  
ATOM   7960  CB  LEU A 498     -50.935  -4.948 -19.917  1.00  1.78           C  
ATOM   7961  CG  LEU A 498     -50.806  -6.432 -19.497  1.00  1.78           C  
ATOM   7962  CD1 LEU A 498     -52.131  -7.144 -19.695  1.00  1.78           C  
ATOM   7963  CD2 LEU A 498     -49.738  -7.092 -20.329  1.00  1.78           C  
ATOM   7964  H   LEU A 498     -50.287  -4.179 -17.530  1.00  1.78           H  
ATOM   7965  HA  LEU A 498     -48.827  -4.549 -19.986  1.00  1.78           H  
ATOM   7966 1HB  LEU A 498     -51.805  -4.538 -19.423  1.00  1.78           H  
ATOM   7967 2HB  LEU A 498     -51.118  -4.921 -20.989  1.00  1.78           H  
ATOM   7968  HG  LEU A 498     -50.540  -6.489 -18.440  1.00  1.78           H  
ATOM   7969 1HD1 LEU A 498     -52.035  -8.184 -19.394  1.00  1.78           H  
ATOM   7970 2HD1 LEU A 498     -52.883  -6.663 -19.090  1.00  1.78           H  
ATOM   7971 3HD1 LEU A 498     -52.414  -7.094 -20.743  1.00  1.78           H  
ATOM   7972 1HD2 LEU A 498     -49.647  -8.131 -20.027  1.00  1.78           H  
ATOM   7973 2HD2 LEU A 498     -50.011  -7.041 -21.386  1.00  1.78           H  
ATOM   7974 3HD2 LEU A 498     -48.788  -6.583 -20.173  1.00  1.78           H  
ATOM   7975  N   PHE A 499     -50.521  -1.744 -19.721  1.00  1.99           N  
ATOM   7976  CA  PHE A 499     -50.738  -0.447 -20.366  1.00  1.99           C  
ATOM   7977  C   PHE A 499     -49.509   0.478 -20.378  1.00  1.99           C  
ATOM   7978  O   PHE A 499     -49.255   1.125 -21.398  1.00  1.99           O  
ATOM   7979  CB  PHE A 499     -51.947   0.259 -19.747  1.00  1.99           C  
ATOM   7980  CG  PHE A 499     -53.251  -0.363 -20.202  1.00  1.99           C  
ATOM   7981  CD1 PHE A 499     -53.927  -1.245 -19.418  1.00  1.99           C  
ATOM   7982  CD2 PHE A 499     -53.776  -0.066 -21.426  1.00  1.99           C  
ATOM   7983  CE1 PHE A 499     -55.094  -1.846 -19.833  1.00  1.99           C  
ATOM   7984  CE2 PHE A 499     -54.940  -0.650 -21.836  1.00  1.99           C  
ATOM   7985  CZ  PHE A 499     -55.598  -1.543 -21.047  1.00  1.99           C  
ATOM   7986  H   PHE A 499     -50.900  -1.933 -18.790  1.00  1.99           H  
ATOM   7987  HA  PHE A 499     -50.995  -0.647 -21.406  1.00  1.99           H  
ATOM   7988 1HB  PHE A 499     -51.892   0.197 -18.655  1.00  1.99           H  
ATOM   7989 2HB  PHE A 499     -51.944   1.310 -20.024  1.00  1.99           H  
ATOM   7990  HD1 PHE A 499     -53.529  -1.457 -18.463  1.00  1.99           H  
ATOM   7991  HD2 PHE A 499     -53.257   0.640 -22.075  1.00  1.99           H  
ATOM   7992  HE1 PHE A 499     -55.606  -2.552 -19.190  1.00  1.99           H  
ATOM   7993  HE2 PHE A 499     -55.351  -0.400 -22.795  1.00  1.99           H  
ATOM   7994  HZ  PHE A 499     -56.515  -1.993 -21.395  1.00  1.99           H  
ATOM   7995  N   LYS A 500     -48.752   0.545 -19.275  1.00  2.27           N  
ATOM   7996  CA  LYS A 500     -47.558   1.406 -19.229  1.00  2.27           C  
ATOM   7997  C   LYS A 500     -46.726   1.188 -17.965  1.00  2.27           C  
ATOM   7998  O   LYS A 500     -45.569   0.771 -18.060  1.00  2.27           O  
ATOM   7999  OXT LYS A 500     -47.045   1.823 -16.961  1.00  2.27           O  
ATOM   8000  CB  LYS A 500     -47.912   2.900 -19.347  1.00  2.27           C  
ATOM   8001  CG  LYS A 500     -46.677   3.810 -19.421  1.00  2.27           C  
ATOM   8002  CD  LYS A 500     -47.038   5.260 -19.696  1.00  2.27           C  
ATOM   8003  CE  LYS A 500     -45.782   6.123 -19.791  1.00  2.27           C  
ATOM   8004  NZ  LYS A 500     -46.104   7.538 -20.107  1.00  2.27           N  
ATOM   8005  H   LYS A 500     -49.017  -0.010 -18.457  1.00  2.27           H  
ATOM   8006  HA  LYS A 500     -46.927   1.146 -20.079  1.00  2.27           H  
ATOM   8007 1HB  LYS A 500     -48.501   3.093 -20.237  1.00  2.27           H  
ATOM   8008 2HB  LYS A 500     -48.508   3.204 -18.486  1.00  2.27           H  
ATOM   8009 1HG  LYS A 500     -46.145   3.764 -18.479  1.00  2.27           H  
ATOM   8010 2HG  LYS A 500     -46.013   3.455 -20.209  1.00  2.27           H  
ATOM   8011 1HD  LYS A 500     -47.589   5.326 -20.636  1.00  2.27           H  
ATOM   8012 2HD  LYS A 500     -47.670   5.639 -18.894  1.00  2.27           H  
ATOM   8013 1HE  LYS A 500     -45.250   6.083 -18.840  1.00  2.27           H  
ATOM   8014 2HE  LYS A 500     -45.135   5.725 -20.573  1.00  2.27           H  
ATOM   8015 1HZ  LYS A 500     -45.249   8.073 -20.162  1.00  2.27           H  
ATOM   8016 2HZ  LYS A 500     -46.588   7.584 -20.993  1.00  2.27           H  
ATOM   8017 3HZ  LYS A 500     -46.694   7.917 -19.383  1.00  2.27           H  
TER    8018
ENDMDL

REMARK ID 696382 MODEL 2 BLM c term
PFRMAT TS
TARGET BLM c term
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   SER A   1      -0.454  -0.926  -0.548  1.00  1.30           N  
ATOM      2  CA  SER A   1       0.943  -0.663  -0.863  1.00  1.30           C  
ATOM      3  C   SER A   1       1.278   0.821  -0.668  1.00  1.30           C  
ATOM      4  O   SER A   1       1.615   1.248   0.437  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.267  -1.144  -2.281  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.571  -0.417  -3.253  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.692  -1.865  -0.832  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.596  -0.829   0.447  1.00  1.30           H  
ATOM      9 3H   SER A   1      -1.044  -0.267  -1.036  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.563  -1.237  -0.170  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.341  -1.041  -2.455  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.023  -2.200  -2.369  1.00  1.30           H  
ATOM     13  HG  SER A   1      -0.365  -0.541  -3.055  1.00  1.30           H  
ATOM     14  N   PHE A   2       1.178   1.606  -1.728  1.00  1.16           N  
ATOM     15  CA  PHE A   2       1.483   3.023  -1.654  1.00  1.16           C  
ATOM     16  C   PHE A   2       0.267   3.831  -1.178  1.00  1.16           C  
ATOM     17  O   PHE A   2      -0.876   3.437  -1.462  1.00  1.16           O  
ATOM     18  CB  PHE A   2       1.914   3.537  -3.016  1.00  1.16           C  
ATOM     19  CG  PHE A   2       3.224   3.055  -3.467  1.00  1.16           C  
ATOM     20  CD1 PHE A   2       3.311   1.974  -4.323  1.00  1.16           C  
ATOM     21  CD2 PHE A   2       4.384   3.677  -3.048  1.00  1.16           C  
ATOM     22  CE1 PHE A   2       4.539   1.520  -4.751  1.00  1.16           C  
ATOM     23  CE2 PHE A   2       5.613   3.231  -3.475  1.00  1.16           C  
ATOM     24  CZ  PHE A   2       5.692   2.150  -4.327  1.00  1.16           C  
ATOM     25  H   PHE A   2       0.905   1.199  -2.608  1.00  1.16           H  
ATOM     26  HA  PHE A   2       2.317   3.132  -0.974  1.00  1.16           H  
ATOM     27 1HB  PHE A   2       1.180   3.269  -3.767  1.00  1.16           H  
ATOM     28 2HB  PHE A   2       1.948   4.593  -2.969  1.00  1.16           H  
ATOM     29  HD1 PHE A   2       2.394   1.480  -4.659  1.00  1.16           H  
ATOM     30  HD2 PHE A   2       4.314   4.531  -2.374  1.00  1.16           H  
ATOM     31  HE1 PHE A   2       4.603   0.669  -5.429  1.00  1.16           H  
ATOM     32  HE2 PHE A   2       6.523   3.730  -3.141  1.00  1.16           H  
ATOM     33  HZ  PHE A   2       6.666   1.793  -4.673  1.00  1.16           H  
ATOM     34  N   PRO A   3       0.455   4.945  -0.451  1.00  1.04           N  
ATOM     35  CA  PRO A   3      -0.601   5.853  -0.079  1.00  1.04           C  
ATOM     36  C   PRO A   3      -1.289   6.302  -1.344  1.00  1.04           C  
ATOM     37  O   PRO A   3      -0.639   6.490  -2.369  1.00  1.04           O  
ATOM     38  CB  PRO A   3       0.141   6.997   0.610  1.00  1.04           C  
ATOM     39  CG  PRO A   3       1.414   6.358   1.135  1.00  1.04           C  
ATOM     40  CD  PRO A   3       1.789   5.316   0.089  1.00  1.04           C  
ATOM     41  HA  PRO A   3      -1.305   5.345   0.602  1.00  1.04           H  
ATOM     42 1HB  PRO A   3       0.324   7.804  -0.112  1.00  1.04           H  
ATOM     43 2HB  PRO A   3      -0.485   7.425   1.408  1.00  1.04           H  
ATOM     44 1HG  PRO A   3       2.195   7.120   1.277  1.00  1.04           H  
ATOM     45 2HG  PRO A   3       1.230   5.911   2.127  1.00  1.04           H  
ATOM     46 1HD  PRO A   3       2.437   5.745  -0.698  1.00  1.04           H  
ATOM     47 2HD  PRO A   3       2.259   4.482   0.625  1.00  1.04           H  
ATOM     48  N   HIS A   4      -2.594   6.484  -1.277  1.00  0.95           N  
ATOM     49  CA  HIS A   4      -3.418   6.915  -2.409  1.00  0.95           C  
ATOM     50  C   HIS A   4      -3.589   5.860  -3.508  1.00  0.95           C  
ATOM     51  O   HIS A   4      -4.236   6.154  -4.513  1.00  0.95           O  
ATOM     52  CB  HIS A   4      -2.805   8.147  -3.114  1.00  0.95           C  
ATOM     53  CG  HIS A   4      -2.399   9.281  -2.198  1.00  0.95           C  
ATOM     54  ND1 HIS A   4      -3.303  10.003  -1.453  1.00  0.95           N  
ATOM     55  CD2 HIS A   4      -1.174   9.799  -1.912  1.00  0.95           C  
ATOM     56  CE1 HIS A   4      -2.656  10.923  -0.754  1.00  0.95           C  
ATOM     57  NE2 HIS A   4      -1.367  10.819  -1.013  1.00  0.95           N  
ATOM     58  H   HIS A   4      -3.055   6.312  -0.395  1.00  0.95           H  
ATOM     59  HA  HIS A   4      -4.412   7.179  -2.047  1.00  0.95           H  
ATOM     60 1HB  HIS A   4      -1.962   7.866  -3.745  1.00  0.95           H  
ATOM     61 2HB  HIS A   4      -3.562   8.549  -3.788  1.00  0.95           H  
ATOM     62  HD2 HIS A   4      -0.215   9.467  -2.322  1.00  0.95           H  
ATOM     63  HE1 HIS A   4      -3.110  11.645  -0.075  1.00  0.95           H  
ATOM     64  HE2 HIS A   4      -0.640  11.398  -0.613  1.00  0.95           H  
ATOM     65  N   THR A   5      -3.119   4.619  -3.318  1.00  0.88           N  
ATOM     66  CA  THR A   5      -3.279   3.652  -4.404  1.00  0.88           C  
ATOM     67  C   THR A   5      -4.715   3.383  -4.751  1.00  0.88           C  
ATOM     68  O   THR A   5      -5.061   3.312  -5.927  1.00  0.88           O  
ATOM     69  CB  THR A   5      -2.588   2.317  -4.131  1.00  0.88           C  
ATOM     70  OG1 THR A   5      -1.207   2.527  -3.944  1.00  0.88           O  
ATOM     71  CG2 THR A   5      -2.784   1.405  -5.332  1.00  0.88           C  
ATOM     72  H   THR A   5      -2.572   4.367  -2.490  1.00  0.88           H  
ATOM     73  HA  THR A   5      -2.847   4.069  -5.287  1.00  0.88           H  
ATOM     74  HB  THR A   5      -3.005   1.857  -3.238  1.00  0.88           H  
ATOM     75  HG1 THR A   5      -1.099   2.956  -3.070  1.00  0.88           H  
ATOM     76 1HG2 THR A   5      -2.285   0.456  -5.152  1.00  0.88           H  
ATOM     77 2HG2 THR A   5      -3.849   1.235  -5.487  1.00  0.88           H  
ATOM     78 3HG2 THR A   5      -2.361   1.876  -6.217  1.00  0.88           H  
ATOM     79  N   LYS A   6      -5.575   3.237  -3.758  1.00  0.83           N  
ATOM     80  CA  LYS A   6      -6.957   2.955  -4.088  1.00  0.83           C  
ATOM     81  C   LYS A   6      -7.549   4.089  -4.928  1.00  0.83           C  
ATOM     82  O   LYS A   6      -8.327   3.844  -5.853  1.00  0.83           O  
ATOM     83  CB  LYS A   6      -7.762   2.741  -2.813  1.00  0.83           C  
ATOM     84  CG  LYS A   6      -7.429   1.441  -2.087  1.00  0.83           C  
ATOM     85  CD  LYS A   6      -8.245   1.282  -0.812  1.00  0.83           C  
ATOM     86  CE  LYS A   6      -7.897  -0.017  -0.093  1.00  0.83           C  
ATOM     87  NZ  LYS A   6      -8.653  -0.167   1.179  1.00  0.83           N  
ATOM     88  H   LYS A   6      -5.266   3.308  -2.800  1.00  0.83           H  
ATOM     89  HA  LYS A   6      -6.993   2.043  -4.684  1.00  0.83           H  
ATOM     90 1HB  LYS A   6      -7.586   3.570  -2.128  1.00  0.83           H  
ATOM     91 2HB  LYS A   6      -8.826   2.735  -3.052  1.00  0.83           H  
ATOM     92 1HG  LYS A   6      -7.630   0.598  -2.748  1.00  0.83           H  
ATOM     93 2HG  LYS A   6      -6.369   1.436  -1.834  1.00  0.83           H  
ATOM     94 1HD  LYS A   6      -8.050   2.122  -0.145  1.00  0.83           H  
ATOM     95 2HD  LYS A   6      -9.306   1.275  -1.060  1.00  0.83           H  
ATOM     96 1HE  LYS A   6      -8.131  -0.858  -0.744  1.00  0.83           H  
ATOM     97 2HE  LYS A   6      -6.830  -0.029   0.127  1.00  0.83           H  
ATOM     98 1HZ  LYS A   6      -8.395  -1.036   1.623  1.00  0.83           H  
ATOM     99 2HZ  LYS A   6      -8.433   0.604   1.794  1.00  0.83           H  
ATOM    100 3HZ  LYS A   6      -9.644  -0.169   0.984  1.00  0.83           H  
ATOM    101  N   GLU A   7      -7.170   5.334  -4.627  1.00  0.80           N  
ATOM    102  CA  GLU A   7      -7.721   6.455  -5.370  1.00  0.80           C  
ATOM    103  C   GLU A   7      -7.143   6.486  -6.781  1.00  0.80           C  
ATOM    104  O   GLU A   7      -7.864   6.736  -7.750  1.00  0.80           O  
ATOM    105  CB  GLU A   7      -7.428   7.773  -4.651  1.00  0.80           C  
ATOM    106  CG  GLU A   7      -8.118   7.955  -3.290  1.00  0.80           C  
ATOM    107  CD  GLU A   7      -9.635   7.956  -3.347  1.00  0.80           C  
ATOM    108  OE1 GLU A   7     -10.191   8.676  -4.142  1.00  0.80           O  
ATOM    109  OE2 GLU A   7     -10.240   7.218  -2.584  1.00  0.80           O  
ATOM    110  H   GLU A   7      -6.499   5.495  -3.891  1.00  0.80           H  
ATOM    111  HA  GLU A   7      -8.796   6.329  -5.447  1.00  0.80           H  
ATOM    112 1HB  GLU A   7      -6.351   7.865  -4.491  1.00  0.80           H  
ATOM    113 2HB  GLU A   7      -7.729   8.604  -5.290  1.00  0.80           H  
ATOM    114 1HG  GLU A   7      -7.795   7.145  -2.635  1.00  0.80           H  
ATOM    115 2HG  GLU A   7      -7.776   8.893  -2.854  1.00  0.80           H  
ATOM    116  N   MET A   8      -5.860   6.144  -6.917  1.00  0.78           N  
ATOM    117  CA  MET A   8      -5.231   6.153  -8.230  1.00  0.78           C  
ATOM    118  C   MET A   8      -5.893   5.123  -9.131  1.00  0.78           C  
ATOM    119  O   MET A   8      -6.152   5.392 -10.306  1.00  0.78           O  
ATOM    120  CB  MET A   8      -3.735   5.838  -8.107  1.00  0.78           C  
ATOM    121  CG  MET A   8      -2.864   6.928  -7.476  1.00  0.78           C  
ATOM    122  SD  MET A   8      -1.056   6.569  -7.550  1.00  0.78           S  
ATOM    123  CE  MET A   8      -0.682   5.412  -6.271  1.00  0.78           C  
ATOM    124  H   MET A   8      -5.307   5.927  -6.089  1.00  0.78           H  
ATOM    125  HA  MET A   8      -5.368   7.134  -8.677  1.00  0.78           H  
ATOM    126 1HB  MET A   8      -3.613   4.937  -7.510  1.00  0.78           H  
ATOM    127 2HB  MET A   8      -3.333   5.621  -9.101  1.00  0.78           H  
ATOM    128 1HG  MET A   8      -3.048   7.865  -7.998  1.00  0.78           H  
ATOM    129 2HG  MET A   8      -3.136   7.074  -6.447  1.00  0.78           H  
ATOM    130 1HE  MET A   8       0.364   5.183  -6.280  1.00  0.78           H  
ATOM    131 2HE  MET A   8      -0.961   5.827  -5.301  1.00  0.78           H  
ATOM    132 3HE  MET A   8      -1.206   4.519  -6.454  1.00  0.78           H  
ATOM    133  N   MET A   9      -6.221   3.954  -8.572  1.00  0.76           N  
ATOM    134  CA  MET A   9      -6.822   2.914  -9.389  1.00  0.76           C  
ATOM    135  C   MET A   9      -8.266   3.268  -9.763  1.00  0.76           C  
ATOM    136  O   MET A   9      -8.711   3.021 -10.893  1.00  0.76           O  
ATOM    137  CB  MET A   9      -6.781   1.584  -8.649  1.00  0.76           C  
ATOM    138  CG  MET A   9      -5.366   1.019  -8.381  1.00  0.76           C  
ATOM    139  SD  MET A   9      -4.327   0.859  -9.821  1.00  0.76           S  
ATOM    140  CE  MET A   9      -5.178  -0.365 -10.791  1.00  0.76           C  
ATOM    141  H   MET A   9      -5.999   3.778  -7.590  1.00  0.76           H  
ATOM    142  HA  MET A   9      -6.255   2.824 -10.305  1.00  0.76           H  
ATOM    143 1HB  MET A   9      -7.268   1.708  -7.678  1.00  0.76           H  
ATOM    144 2HB  MET A   9      -7.346   0.840  -9.208  1.00  0.76           H  
ATOM    145 1HG  MET A   9      -4.862   1.676  -7.693  1.00  0.76           H  
ATOM    146 2HG  MET A   9      -5.452   0.041  -7.906  1.00  0.76           H  
ATOM    147 1HE  MET A   9      -4.627  -0.546 -11.698  1.00  0.76           H  
ATOM    148 2HE  MET A   9      -5.257  -1.294 -10.226  1.00  0.76           H  
ATOM    149 3HE  MET A   9      -6.177  -0.007 -11.046  1.00  0.76           H  
ATOM    150  N   LYS A  10      -9.003   3.912  -8.843  1.00  0.74           N  
ATOM    151  CA  LYS A  10     -10.373   4.308  -9.159  1.00  0.74           C  
ATOM    152  C   LYS A  10     -10.394   5.323 -10.291  1.00  0.74           C  
ATOM    153  O   LYS A  10     -11.277   5.272 -11.146  1.00  0.74           O  
ATOM    154  CB  LYS A  10     -11.107   4.836  -7.923  1.00  0.74           C  
ATOM    155  CG  LYS A  10     -11.494   3.746  -6.907  1.00  0.74           C  
ATOM    156  CD  LYS A  10     -12.367   4.304  -5.794  1.00  0.74           C  
ATOM    157  CE  LYS A  10     -11.553   5.193  -4.875  1.00  0.74           C  
ATOM    158  NZ  LYS A  10     -12.335   5.682  -3.704  1.00  0.74           N  
ATOM    159  H   LYS A  10      -8.629   4.093  -7.908  1.00  0.74           H  
ATOM    160  HA  LYS A  10     -10.910   3.425  -9.504  1.00  0.74           H  
ATOM    161 1HB  LYS A  10     -10.461   5.554  -7.407  1.00  0.74           H  
ATOM    162 2HB  LYS A  10     -12.007   5.364  -8.230  1.00  0.74           H  
ATOM    163 1HG  LYS A  10     -12.044   2.959  -7.422  1.00  0.74           H  
ATOM    164 2HG  LYS A  10     -10.605   3.307  -6.478  1.00  0.74           H  
ATOM    165 1HD  LYS A  10     -13.179   4.886  -6.221  1.00  0.74           H  
ATOM    166 2HD  LYS A  10     -12.789   3.486  -5.212  1.00  0.74           H  
ATOM    167 1HE  LYS A  10     -10.689   4.635  -4.513  1.00  0.74           H  
ATOM    168 2HE  LYS A  10     -11.200   6.055  -5.440  1.00  0.74           H  
ATOM    169 1HZ  LYS A  10     -11.700   6.276  -3.147  1.00  0.74           H  
ATOM    170 2HZ  LYS A  10     -13.121   6.225  -4.011  1.00  0.74           H  
ATOM    171 3HZ  LYS A  10     -12.651   4.909  -3.149  1.00  0.74           H  
ATOM    172  N   ILE A  11      -9.407   6.219 -10.313  1.00  0.73           N  
ATOM    173  CA  ILE A  11      -9.291   7.232 -11.356  1.00  0.73           C  
ATOM    174  C   ILE A  11      -8.786   6.649 -12.685  1.00  0.73           C  
ATOM    175  O   ILE A  11      -9.317   6.988 -13.756  1.00  0.73           O  
ATOM    176  CB  ILE A  11      -8.443   8.411 -10.876  1.00  0.73           C  
ATOM    177  CG1 ILE A  11      -9.130   9.099  -9.706  1.00  0.73           C  
ATOM    178  CG2 ILE A  11      -8.237   9.376 -11.973  1.00  0.73           C  
ATOM    179  CD1 ILE A  11     -10.509   9.613 -10.039  1.00  0.73           C  
ATOM    180  H   ILE A  11      -8.724   6.220  -9.552  1.00  0.73           H  
ATOM    181  HA  ILE A  11     -10.287   7.629 -11.539  1.00  0.73           H  
ATOM    182  HB  ILE A  11      -7.480   8.037 -10.521  1.00  0.73           H  
ATOM    183 1HG1 ILE A  11      -9.218   8.405  -8.878  1.00  0.73           H  
ATOM    184 2HG1 ILE A  11      -8.532   9.941  -9.398  1.00  0.73           H  
ATOM    185 1HG2 ILE A  11      -7.638  10.196 -11.618  1.00  0.73           H  
ATOM    186 2HG2 ILE A  11      -7.737   8.868 -12.780  1.00  0.73           H  
ATOM    187 3HG2 ILE A  11      -9.188   9.747 -12.302  1.00  0.73           H  
ATOM    188 1HD1 ILE A  11     -10.935  10.098  -9.161  1.00  0.73           H  
ATOM    189 2HD1 ILE A  11     -10.441  10.332 -10.852  1.00  0.73           H  
ATOM    190 3HD1 ILE A  11     -11.146   8.781 -10.341  1.00  0.73           H  
ATOM    191  N   PHE A  12      -7.807   5.732 -12.640  1.00  0.72           N  
ATOM    192  CA  PHE A  12      -7.350   5.103 -13.878  1.00  0.72           C  
ATOM    193  C   PHE A  12      -8.568   4.538 -14.607  1.00  0.72           C  
ATOM    194  O   PHE A  12      -8.736   4.732 -15.820  1.00  0.72           O  
ATOM    195  CB  PHE A  12      -6.405   3.932 -13.586  1.00  0.72           C  
ATOM    196  CG  PHE A  12      -4.980   4.242 -13.227  1.00  0.72           C  
ATOM    197  CD1 PHE A  12      -4.321   3.399 -12.382  1.00  0.72           C  
ATOM    198  CD2 PHE A  12      -4.300   5.315 -13.728  1.00  0.72           C  
ATOM    199  CE1 PHE A  12      -3.030   3.611 -12.009  1.00  0.72           C  
ATOM    200  CE2 PHE A  12      -2.980   5.532 -13.365  1.00  0.72           C  
ATOM    201  CZ  PHE A  12      -2.351   4.675 -12.496  1.00  0.72           C  
ATOM    202  H   PHE A  12      -7.368   5.483 -11.753  1.00  0.72           H  
ATOM    203  HA  PHE A  12      -6.852   5.840 -14.502  1.00  0.72           H  
ATOM    204 1HB  PHE A  12      -6.824   3.356 -12.762  1.00  0.72           H  
ATOM    205 2HB  PHE A  12      -6.390   3.266 -14.443  1.00  0.72           H  
ATOM    206  HD1 PHE A  12      -4.856   2.545 -12.012  1.00  0.72           H  
ATOM    207  HD2 PHE A  12      -4.801   5.994 -14.410  1.00  0.72           H  
ATOM    208  HE1 PHE A  12      -2.550   2.919 -11.336  1.00  0.72           H  
ATOM    209  HE2 PHE A  12      -2.447   6.388 -13.764  1.00  0.72           H  
ATOM    210  HZ  PHE A  12      -1.320   4.835 -12.204  1.00  0.72           H  
ATOM    211  N   HIS A  13      -9.432   3.850 -13.853  1.00  0.72           N  
ATOM    212  CA  HIS A  13     -10.662   3.272 -14.382  1.00  0.72           C  
ATOM    213  C   HIS A  13     -11.728   4.307 -14.779  1.00  0.72           C  
ATOM    214  O   HIS A  13     -12.186   4.320 -15.923  1.00  0.72           O  
ATOM    215  CB  HIS A  13     -11.240   2.313 -13.330  1.00  0.72           C  
ATOM    216  CG  HIS A  13     -12.573   1.690 -13.653  1.00  0.72           C  
ATOM    217  ND1 HIS A  13     -12.743   0.730 -14.620  1.00  0.72           N  
ATOM    218  CD2 HIS A  13     -13.798   1.896 -13.107  1.00  0.72           C  
ATOM    219  CE1 HIS A  13     -14.017   0.373 -14.664  1.00  0.72           C  
ATOM    220  NE2 HIS A  13     -14.678   1.063 -13.754  1.00  0.72           N  
ATOM    221  H   HIS A  13      -9.224   3.713 -12.858  1.00  0.72           H  
ATOM    222  HA  HIS A  13     -10.427   2.688 -15.272  1.00  0.72           H  
ATOM    223 1HB  HIS A  13     -10.526   1.508 -13.156  1.00  0.72           H  
ATOM    224 2HB  HIS A  13     -11.342   2.851 -12.385  1.00  0.72           H  
ATOM    225  HD1 HIS A  13     -12.039   0.345 -15.243  1.00  0.72           H  
ATOM    226  HD2 HIS A  13     -14.154   2.549 -12.314  1.00  0.72           H  
ATOM    227  HE1 HIS A  13     -14.350  -0.381 -15.376  1.00  0.72           H  
ATOM    228  N   LYS A  14     -12.118   5.182 -13.844  1.00  0.73           N  
ATOM    229  CA  LYS A  14     -13.227   6.112 -14.067  1.00  0.73           C  
ATOM    230  C   LYS A  14     -12.960   7.303 -14.981  1.00  0.73           C  
ATOM    231  O   LYS A  14     -13.876   7.762 -15.664  1.00  0.73           O  
ATOM    232  CB  LYS A  14     -13.730   6.653 -12.733  1.00  0.73           C  
ATOM    233  CG  LYS A  14     -14.441   5.627 -11.869  1.00  0.73           C  
ATOM    234  CD  LYS A  14     -14.941   6.246 -10.581  1.00  0.73           C  
ATOM    235  CE  LYS A  14     -15.673   5.227  -9.725  1.00  0.73           C  
ATOM    236  NZ  LYS A  14     -16.214   5.839  -8.482  1.00  0.73           N  
ATOM    237  H   LYS A  14     -11.679   5.174 -12.928  1.00  0.73           H  
ATOM    238  HA  LYS A  14     -14.036   5.538 -14.518  1.00  0.73           H  
ATOM    239 1HB  LYS A  14     -12.887   7.046 -12.164  1.00  0.73           H  
ATOM    240 2HB  LYS A  14     -14.415   7.480 -12.914  1.00  0.73           H  
ATOM    241 1HG  LYS A  14     -15.277   5.198 -12.420  1.00  0.73           H  
ATOM    242 2HG  LYS A  14     -13.742   4.831 -11.624  1.00  0.73           H  
ATOM    243 1HD  LYS A  14     -14.085   6.631 -10.019  1.00  0.73           H  
ATOM    244 2HD  LYS A  14     -15.610   7.075 -10.806  1.00  0.73           H  
ATOM    245 1HE  LYS A  14     -16.494   4.800 -10.298  1.00  0.73           H  
ATOM    246 2HE  LYS A  14     -14.979   4.430  -9.451  1.00  0.73           H  
ATOM    247 1HZ  LYS A  14     -16.691   5.135  -7.937  1.00  0.73           H  
ATOM    248 2HZ  LYS A  14     -15.457   6.228  -7.943  1.00  0.73           H  
ATOM    249 3HZ  LYS A  14     -16.865   6.573  -8.726  1.00  0.73           H  
ATOM    250  N   LYS A  15     -11.744   7.843 -14.969  1.00  0.76           N  
ATOM    251  CA  LYS A  15     -11.451   9.025 -15.767  1.00  0.76           C  
ATOM    252  C   LYS A  15     -10.594   8.727 -16.978  1.00  0.76           C  
ATOM    253  O   LYS A  15     -10.758   9.358 -18.013  1.00  0.76           O  
ATOM    254  CB  LYS A  15     -10.756  10.074 -14.920  1.00  0.76           C  
ATOM    255  CG  LYS A  15     -11.568  10.620 -13.743  1.00  0.76           C  
ATOM    256  CD  LYS A  15     -12.754  11.478 -14.230  1.00  0.76           C  
ATOM    257  CE  LYS A  15     -13.542  12.087 -13.050  1.00  0.76           C  
ATOM    258  NZ  LYS A  15     -14.645  13.016 -13.515  1.00  0.76           N  
ATOM    259  H   LYS A  15     -11.004   7.442 -14.399  1.00  0.76           H  
ATOM    260  HA  LYS A  15     -12.391   9.442 -16.128  1.00  0.76           H  
ATOM    261 1HB  LYS A  15      -9.817   9.666 -14.550  1.00  0.76           H  
ATOM    262 2HB  LYS A  15     -10.515  10.911 -15.542  1.00  0.76           H  
ATOM    263 1HG  LYS A  15     -11.935   9.787 -13.138  1.00  0.76           H  
ATOM    264 2HG  LYS A  15     -10.922  11.244 -13.127  1.00  0.76           H  
ATOM    265 1HD  LYS A  15     -12.387  12.296 -14.861  1.00  0.76           H  
ATOM    266 2HD  LYS A  15     -13.427  10.864 -14.836  1.00  0.76           H  
ATOM    267 1HE  LYS A  15     -13.990  11.274 -12.480  1.00  0.76           H  
ATOM    268 2HE  LYS A  15     -12.859  12.636 -12.402  1.00  0.76           H  
ATOM    269 1HZ  LYS A  15     -15.154  13.384 -12.723  1.00  0.76           H  
ATOM    270 2HZ  LYS A  15     -14.249  13.833 -14.084  1.00  0.76           H  
ATOM    271 3HZ  LYS A  15     -15.290  12.507 -14.105  1.00  0.76           H  
ATOM    272  N   PHE A  16      -9.694   7.757 -16.880  1.00  0.80           N  
ATOM    273  CA  PHE A  16      -8.820   7.516 -18.024  1.00  0.80           C  
ATOM    274  C   PHE A  16      -9.205   6.269 -18.837  1.00  0.80           C  
ATOM    275  O   PHE A  16      -8.913   6.194 -20.030  1.00  0.80           O  
ATOM    276  CB  PHE A  16      -7.378   7.471 -17.545  1.00  0.80           C  
ATOM    277  CG  PHE A  16      -6.951   8.789 -16.945  1.00  0.80           C  
ATOM    278  CD1 PHE A  16      -6.821   8.937 -15.579  1.00  0.80           C  
ATOM    279  CD2 PHE A  16      -6.685   9.890 -17.755  1.00  0.80           C  
ATOM    280  CE1 PHE A  16      -6.441  10.147 -15.036  1.00  0.80           C  
ATOM    281  CE2 PHE A  16      -6.301  11.100 -17.207  1.00  0.80           C  
ATOM    282  CZ  PHE A  16      -6.182  11.223 -15.843  1.00  0.80           C  
ATOM    283  H   PHE A  16      -9.578   7.251 -16.000  1.00  0.80           H  
ATOM    284  HA  PHE A  16      -8.899   8.369 -18.695  1.00  0.80           H  
ATOM    285 1HB  PHE A  16      -7.253   6.688 -16.804  1.00  0.80           H  
ATOM    286 2HB  PHE A  16      -6.727   7.262 -18.384  1.00  0.80           H  
ATOM    287  HD1 PHE A  16      -7.031   8.091 -14.934  1.00  0.80           H  
ATOM    288  HD2 PHE A  16      -6.783   9.790 -18.837  1.00  0.80           H  
ATOM    289  HE1 PHE A  16      -6.350  10.248 -13.968  1.00  0.80           H  
ATOM    290  HE2 PHE A  16      -6.094  11.955 -17.854  1.00  0.80           H  
ATOM    291  HZ  PHE A  16      -5.885  12.170 -15.404  1.00  0.80           H  
ATOM    292  N   GLY A  17      -9.893   5.306 -18.215  1.00  0.87           N  
ATOM    293  CA  GLY A  17     -10.323   4.086 -18.905  1.00  0.87           C  
ATOM    294  C   GLY A  17      -9.178   3.111 -19.142  1.00  0.87           C  
ATOM    295  O   GLY A  17      -9.194   2.333 -20.098  1.00  0.87           O  
ATOM    296  H   GLY A  17     -10.080   5.386 -17.221  1.00  0.87           H  
ATOM    297 1HA  GLY A  17     -11.093   3.599 -18.305  1.00  0.87           H  
ATOM    298 2HA  GLY A  17     -10.783   4.353 -19.856  1.00  0.87           H  
ATOM    299  N   LEU A  18      -8.173   3.187 -18.281  1.00  0.94           N  
ATOM    300  CA  LEU A  18      -6.983   2.358 -18.401  1.00  0.94           C  
ATOM    301  C   LEU A  18      -7.117   1.049 -17.648  1.00  0.94           C  
ATOM    302  O   LEU A  18      -6.537   0.034 -18.029  1.00  0.94           O  
ATOM    303  CB  LEU A  18      -5.820   3.124 -17.818  1.00  0.94           C  
ATOM    304  CG  LEU A  18      -5.540   4.420 -18.500  1.00  0.94           C  
ATOM    305  CD1 LEU A  18      -4.503   5.152 -17.724  1.00  0.94           C  
ATOM    306  CD2 LEU A  18      -5.092   4.170 -19.909  1.00  0.94           C  
ATOM    307  H   LEU A  18      -8.264   3.847 -17.513  1.00  0.94           H  
ATOM    308  HA  LEU A  18      -6.806   2.144 -19.452  1.00  0.94           H  
ATOM    309 1HB  LEU A  18      -6.035   3.344 -16.779  1.00  0.94           H  
ATOM    310 2HB  LEU A  18      -4.922   2.508 -17.860  1.00  0.94           H  
ATOM    311  HG  LEU A  18      -6.437   5.005 -18.522  1.00  0.94           H  
ATOM    312 1HD1 LEU A  18      -4.303   6.104 -18.205  1.00  0.94           H  
ATOM    313 2HD1 LEU A  18      -4.861   5.322 -16.712  1.00  0.94           H  
ATOM    314 3HD1 LEU A  18      -3.591   4.557 -17.690  1.00  0.94           H  
ATOM    315 1HD2 LEU A  18      -4.898   5.122 -20.402  1.00  0.94           H  
ATOM    316 2HD2 LEU A  18      -4.182   3.569 -19.902  1.00  0.94           H  
ATOM    317 3HD2 LEU A  18      -5.879   3.635 -20.445  1.00  0.94           H  
ATOM    318  N   HIS A  19      -7.787   1.099 -16.502  1.00  1.02           N  
ATOM    319  CA  HIS A  19      -8.058  -0.014 -15.565  1.00  1.02           C  
ATOM    320  C   HIS A  19      -6.819  -0.562 -14.818  1.00  1.02           C  
ATOM    321  O   HIS A  19      -6.927  -0.996 -13.672  1.00  1.02           O  
ATOM    322  CB  HIS A  19      -8.694  -1.179 -16.342  1.00  1.02           C  
ATOM    323  CG  HIS A  19      -9.846  -0.749 -17.214  1.00  1.02           C  
ATOM    324  ND1 HIS A  19     -11.042  -0.277 -16.713  1.00  1.02           N  
ATOM    325  CD2 HIS A  19      -9.959  -0.701 -18.564  1.00  1.02           C  
ATOM    326  CE1 HIS A  19     -11.841   0.038 -17.730  1.00  1.02           C  
ATOM    327  NE2 HIS A  19     -11.204  -0.212 -18.852  1.00  1.02           N  
ATOM    328  H   HIS A  19      -8.188   1.995 -16.270  1.00  1.02           H  
ATOM    329  HA  HIS A  19      -8.766   0.326 -14.812  1.00  1.02           H  
ATOM    330 1HB  HIS A  19      -7.946  -1.684 -16.955  1.00  1.02           H  
ATOM    331 2HB  HIS A  19      -9.067  -1.911 -15.628  1.00  1.02           H  
ATOM    332  HD2 HIS A  19      -9.194  -0.992 -19.286  1.00  1.02           H  
ATOM    333  HE1 HIS A  19     -12.851   0.440 -17.652  1.00  1.02           H  
ATOM    334  HE2 HIS A  19     -11.563  -0.064 -19.787  1.00  1.02           H  
ATOM    335  N   ASN A  20      -5.657  -0.465 -15.451  1.00  1.09           N  
ATOM    336  CA  ASN A  20      -4.368  -0.884 -14.933  1.00  1.09           C  
ATOM    337  C   ASN A  20      -3.370   0.248 -15.167  1.00  1.09           C  
ATOM    338  O   ASN A  20      -3.770   1.407 -15.278  1.00  1.09           O  
ATOM    339  CB  ASN A  20      -3.939  -2.192 -15.595  1.00  1.09           C  
ATOM    340  CG  ASN A  20      -4.657  -3.398 -15.037  1.00  1.09           C  
ATOM    341  OD1 ASN A  20      -4.418  -3.810 -13.896  1.00  1.09           O  
ATOM    342  ND2 ASN A  20      -5.530  -3.977 -15.826  1.00  1.09           N  
ATOM    343  H   ASN A  20      -5.697  -0.135 -16.404  1.00  1.09           H  
ATOM    344  HA  ASN A  20      -4.445  -1.041 -13.864  1.00  1.09           H  
ATOM    345 1HB  ASN A  20      -4.144  -2.131 -16.665  1.00  1.09           H  
ATOM    346 2HB  ASN A  20      -2.880  -2.369 -15.480  1.00  1.09           H  
ATOM    347 1HD2 ASN A  20      -6.033  -4.783 -15.509  1.00  1.09           H  
ATOM    348 2HD2 ASN A  20      -5.691  -3.614 -16.743  1.00  1.09           H  
ATOM    349  N   PHE A  21      -2.083  -0.084 -15.212  1.00  1.12           N  
ATOM    350  CA  PHE A  21      -1.015   0.891 -15.391  1.00  1.12           C  
ATOM    351  C   PHE A  21       0.259   0.246 -15.932  1.00  1.12           C  
ATOM    352  O   PHE A  21       0.424  -0.975 -15.854  1.00  1.12           O  
ATOM    353  CB  PHE A  21      -0.750   1.597 -14.068  1.00  1.12           C  
ATOM    354  CG  PHE A  21      -0.445   0.667 -12.935  1.00  1.12           C  
ATOM    355  CD1 PHE A  21       0.840   0.283 -12.646  1.00  1.12           C  
ATOM    356  CD2 PHE A  21      -1.470   0.182 -12.146  1.00  1.12           C  
ATOM    357  CE1 PHE A  21       1.109  -0.577 -11.606  1.00  1.12           C  
ATOM    358  CE2 PHE A  21      -1.214  -0.673 -11.103  1.00  1.12           C  
ATOM    359  CZ  PHE A  21       0.078  -1.057 -10.835  1.00  1.12           C  
ATOM    360  H   PHE A  21      -1.819  -1.050 -15.105  1.00  1.12           H  
ATOM    361  HA  PHE A  21      -1.348   1.639 -16.114  1.00  1.12           H  
ATOM    362 1HB  PHE A  21       0.086   2.281 -14.182  1.00  1.12           H  
ATOM    363 2HB  PHE A  21      -1.608   2.177 -13.812  1.00  1.12           H  
ATOM    364  HD1 PHE A  21       1.641   0.656 -13.246  1.00  1.12           H  
ATOM    365  HD2 PHE A  21      -2.492   0.487 -12.361  1.00  1.12           H  
ATOM    366  HE1 PHE A  21       2.135  -0.873 -11.396  1.00  1.12           H  
ATOM    367  HE2 PHE A  21      -2.029  -1.050 -10.488  1.00  1.12           H  
ATOM    368  HZ  PHE A  21       0.284  -1.735 -10.010  1.00  1.12           H  
ATOM    369  N   ARG A  22       1.162   1.062 -16.478  1.00  1.10           N  
ATOM    370  CA  ARG A  22       2.465   0.555 -16.918  1.00  1.10           C  
ATOM    371  C   ARG A  22       3.400   0.552 -15.710  1.00  1.10           C  
ATOM    372  O   ARG A  22       3.207   1.320 -14.765  1.00  1.10           O  
ATOM    373  CB  ARG A  22       3.084   1.342 -18.064  1.00  1.10           C  
ATOM    374  CG  ARG A  22       2.293   1.391 -19.380  1.00  1.10           C  
ATOM    375  CD  ARG A  22       3.136   2.001 -20.459  1.00  1.10           C  
ATOM    376  NE  ARG A  22       2.406   2.300 -21.718  1.00  1.10           N  
ATOM    377  CZ  ARG A  22       2.081   1.414 -22.675  1.00  1.10           C  
ATOM    378  NH1 ARG A  22       2.331   0.130 -22.530  1.00  1.10           N  
ATOM    379  NH2 ARG A  22       1.502   1.872 -23.765  1.00  1.10           N  
ATOM    380  H   ARG A  22       0.942   2.051 -16.538  1.00  1.10           H  
ATOM    381  HA  ARG A  22       2.343  -0.473 -17.259  1.00  1.10           H  
ATOM    382 1HB  ARG A  22       3.262   2.344 -17.751  1.00  1.10           H  
ATOM    383 2HB  ARG A  22       4.055   0.910 -18.302  1.00  1.10           H  
ATOM    384 1HG  ARG A  22       2.012   0.382 -19.678  1.00  1.10           H  
ATOM    385 2HG  ARG A  22       1.397   1.996 -19.253  1.00  1.10           H  
ATOM    386 1HD  ARG A  22       3.543   2.932 -20.074  1.00  1.10           H  
ATOM    387 2HD  ARG A  22       3.959   1.329 -20.697  1.00  1.10           H  
ATOM    388  HE  ARG A  22       2.197   3.285 -21.949  1.00  1.10           H  
ATOM    389 1HH1 ARG A  22       2.774  -0.207 -21.686  1.00  1.10           H  
ATOM    390 2HH1 ARG A  22       2.074  -0.516 -23.260  1.00  1.10           H  
ATOM    391 1HH2 ARG A  22       1.358   2.896 -23.845  1.00  1.10           H  
ATOM    392 2HH2 ARG A  22       1.236   1.250 -24.518  1.00  1.10           H  
ATOM    393  N   THR A  23       4.450  -0.256 -15.768  1.00  1.05           N  
ATOM    394  CA  THR A  23       5.342  -0.491 -14.629  1.00  1.05           C  
ATOM    395  C   THR A  23       5.688   0.691 -13.710  1.00  1.05           C  
ATOM    396  O   THR A  23       5.495   0.580 -12.501  1.00  1.05           O  
ATOM    397  CB  THR A  23       6.674  -1.076 -15.142  1.00  1.05           C  
ATOM    398  OG1 THR A  23       6.420  -2.303 -15.838  1.00  1.05           O  
ATOM    399  CG2 THR A  23       7.622  -1.341 -13.981  1.00  1.05           C  
ATOM    400  H   THR A  23       4.586  -0.808 -16.602  1.00  1.05           H  
ATOM    401  HA  THR A  23       4.864  -1.247 -14.004  1.00  1.05           H  
ATOM    402  HB  THR A  23       7.142  -0.366 -15.826  1.00  1.05           H  
ATOM    403  HG1 THR A  23       7.256  -2.706 -16.092  1.00  1.05           H  
ATOM    404 1HG2 THR A  23       8.556  -1.750 -14.363  1.00  1.05           H  
ATOM    405 2HG2 THR A  23       7.826  -0.414 -13.451  1.00  1.05           H  
ATOM    406 3HG2 THR A  23       7.167  -2.053 -13.295  1.00  1.05           H  
ATOM    407  N   ASN A  24       6.195   1.807 -14.234  1.00  0.98           N  
ATOM    408  CA  ASN A  24       6.609   2.888 -13.332  1.00  0.98           C  
ATOM    409  C   ASN A  24       5.598   4.019 -13.174  1.00  0.98           C  
ATOM    410  O   ASN A  24       5.882   5.019 -12.512  1.00  0.98           O  
ATOM    411  CB  ASN A  24       7.936   3.462 -13.779  1.00  0.98           C  
ATOM    412  CG  ASN A  24       9.064   2.497 -13.601  1.00  0.98           C  
ATOM    413  OD1 ASN A  24       9.121   1.766 -12.608  1.00  0.98           O  
ATOM    414  ND2 ASN A  24       9.964   2.472 -14.535  1.00  0.98           N  
ATOM    415  H   ASN A  24       6.317   1.891 -15.231  1.00  0.98           H  
ATOM    416  HA  ASN A  24       6.752   2.462 -12.337  1.00  0.98           H  
ATOM    417 1HB  ASN A  24       7.880   3.733 -14.832  1.00  0.98           H  
ATOM    418 2HB  ASN A  24       8.152   4.372 -13.215  1.00  0.98           H  
ATOM    419 1HD2 ASN A  24      10.743   1.839 -14.462  1.00  0.98           H  
ATOM    420 2HD2 ASN A  24       9.887   3.084 -15.321  1.00  0.98           H  
ATOM    421  N   GLN A  25       4.419   3.878 -13.764  1.00  0.90           N  
ATOM    422  CA  GLN A  25       3.445   4.955 -13.684  1.00  0.90           C  
ATOM    423  C   GLN A  25       2.832   5.078 -12.319  1.00  0.90           C  
ATOM    424  O   GLN A  25       2.676   6.183 -11.812  1.00  0.90           O  
ATOM    425  CB  GLN A  25       2.323   4.736 -14.670  1.00  0.90           C  
ATOM    426  CG  GLN A  25       2.692   4.848 -16.094  1.00  0.90           C  
ATOM    427  CD  GLN A  25       1.549   4.396 -16.935  1.00  0.90           C  
ATOM    428  OE1 GLN A  25       0.600   3.802 -16.431  1.00  0.90           O  
ATOM    429  NE2 GLN A  25       1.616   4.610 -18.196  1.00  0.90           N  
ATOM    430  H   GLN A  25       4.184   3.014 -14.251  1.00  0.90           H  
ATOM    431  HA  GLN A  25       3.936   5.893 -13.906  1.00  0.90           H  
ATOM    432 1HB  GLN A  25       1.916   3.740 -14.520  1.00  0.90           H  
ATOM    433 2HB  GLN A  25       1.522   5.450 -14.474  1.00  0.90           H  
ATOM    434 1HG  GLN A  25       2.922   5.888 -16.345  1.00  0.90           H  
ATOM    435 2HG  GLN A  25       3.550   4.216 -16.284  1.00  0.90           H  
ATOM    436 1HE2 GLN A  25       0.880   4.319 -18.804  1.00  0.90           H  
ATOM    437 2HE2 GLN A  25       2.428   5.078 -18.578  1.00  0.90           H  
ATOM    438  N   LEU A  26       2.520   3.955 -11.679  1.00  0.83           N  
ATOM    439  CA  LEU A  26       1.830   4.042 -10.400  1.00  0.83           C  
ATOM    440  C   LEU A  26       2.730   4.795  -9.431  1.00  0.83           C  
ATOM    441  O   LEU A  26       2.274   5.641  -8.664  1.00  0.83           O  
ATOM    442  CB  LEU A  26       1.564   2.656  -9.805  1.00  0.83           C  
ATOM    443  CG  LEU A  26       0.683   2.641  -8.559  1.00  0.83           C  
ATOM    444  CD1 LEU A  26      -0.712   3.103  -8.997  1.00  0.83           C  
ATOM    445  CD2 LEU A  26       0.646   1.271  -7.920  1.00  0.83           C  
ATOM    446  H   LEU A  26       2.711   3.057 -12.106  1.00  0.83           H  
ATOM    447  HA  LEU A  26       0.895   4.589 -10.525  1.00  0.83           H  
ATOM    448 1HB  LEU A  26       1.063   2.071 -10.548  1.00  0.83           H  
ATOM    449 2HB  LEU A  26       2.513   2.177  -9.562  1.00  0.83           H  
ATOM    450  HG  LEU A  26       1.070   3.353  -7.834  1.00  0.83           H  
ATOM    451 1HD1 LEU A  26      -1.386   3.125  -8.156  1.00  0.83           H  
ATOM    452 2HD1 LEU A  26      -0.651   4.097  -9.443  1.00  0.83           H  
ATOM    453 3HD1 LEU A  26      -1.088   2.397  -9.729  1.00  0.83           H  
ATOM    454 1HD2 LEU A  26       0.005   1.300  -7.036  1.00  0.83           H  
ATOM    455 2HD2 LEU A  26       0.254   0.558  -8.620  1.00  0.83           H  
ATOM    456 3HD2 LEU A  26       1.655   0.980  -7.625  1.00  0.83           H  
ATOM    457  N   GLU A  27       4.020   4.444  -9.454  1.00  0.77           N  
ATOM    458  CA  GLU A  27       4.991   5.023  -8.546  1.00  0.77           C  
ATOM    459  C   GLU A  27       5.271   6.489  -8.876  1.00  0.77           C  
ATOM    460  O   GLU A  27       5.391   7.321  -7.973  1.00  0.77           O  
ATOM    461  CB  GLU A  27       6.285   4.208  -8.584  1.00  0.77           C  
ATOM    462  CG  GLU A  27       6.131   2.798  -8.047  1.00  0.77           C  
ATOM    463  CD  GLU A  27       7.426   2.019  -8.005  1.00  0.77           C  
ATOM    464  OE1 GLU A  27       8.429   2.543  -8.425  1.00  0.77           O  
ATOM    465  OE2 GLU A  27       7.406   0.893  -7.557  1.00  0.77           O  
ATOM    466  H   GLU A  27       4.322   3.755 -10.127  1.00  0.77           H  
ATOM    467  HA  GLU A  27       4.584   4.973  -7.536  1.00  0.77           H  
ATOM    468 1HB  GLU A  27       6.682   4.173  -9.603  1.00  0.77           H  
ATOM    469 2HB  GLU A  27       7.011   4.684  -7.949  1.00  0.77           H  
ATOM    470 1HG  GLU A  27       5.721   2.864  -7.055  1.00  0.77           H  
ATOM    471 2HG  GLU A  27       5.411   2.267  -8.671  1.00  0.77           H  
ATOM    472  N   ALA A  28       5.348   6.825 -10.168  1.00  0.73           N  
ATOM    473  CA  ALA A  28       5.586   8.208 -10.563  1.00  0.73           C  
ATOM    474  C   ALA A  28       4.450   9.108 -10.102  1.00  0.73           C  
ATOM    475  O   ALA A  28       4.673  10.188  -9.539  1.00  0.73           O  
ATOM    476  CB  ALA A  28       5.743   8.270 -12.053  1.00  0.73           C  
ATOM    477  H   ALA A  28       5.272   6.119 -10.900  1.00  0.73           H  
ATOM    478  HA  ALA A  28       6.491   8.556 -10.091  1.00  0.73           H  
ATOM    479 1HB  ALA A  28       5.924   9.258 -12.327  1.00  0.73           H  
ATOM    480 2HB  ALA A  28       6.578   7.639 -12.361  1.00  0.73           H  
ATOM    481 3HB  ALA A  28       4.830   7.918 -12.529  1.00  0.73           H  
ATOM    482  N   ILE A  29       3.233   8.602 -10.258  1.00  0.71           N  
ATOM    483  CA  ILE A  29       2.023   9.276  -9.840  1.00  0.71           C  
ATOM    484  C   ILE A  29       1.990   9.399  -8.335  1.00  0.71           C  
ATOM    485  O   ILE A  29       1.660  10.455  -7.795  1.00  0.71           O  
ATOM    486  CB  ILE A  29       0.813   8.503 -10.324  1.00  0.71           C  
ATOM    487  CG1 ILE A  29       0.729   8.573 -11.809  1.00  0.71           C  
ATOM    488  CG2 ILE A  29      -0.404   9.035  -9.742  1.00  0.71           C  
ATOM    489  CD1 ILE A  29      -0.222   7.628 -12.416  1.00  0.71           C  
ATOM    490  H   ILE A  29       3.132   7.699 -10.724  1.00  0.71           H  
ATOM    491  HA  ILE A  29       2.008  10.275 -10.277  1.00  0.71           H  
ATOM    492  HB  ILE A  29       0.931   7.457 -10.036  1.00  0.71           H  
ATOM    493 1HG1 ILE A  29       0.408   9.575 -12.073  1.00  0.71           H  
ATOM    494 2HG1 ILE A  29       1.717   8.396 -12.225  1.00  0.71           H  
ATOM    495 1HG2 ILE A  29      -1.212   8.422 -10.102  1.00  0.71           H  
ATOM    496 2HG2 ILE A  29      -0.349   8.999  -8.670  1.00  0.71           H  
ATOM    497 3HG2 ILE A  29      -0.542  10.023 -10.036  1.00  0.71           H  
ATOM    498 1HD1 ILE A  29      -0.217   7.758 -13.488  1.00  0.71           H  
ATOM    499 2HD1 ILE A  29       0.086   6.616 -12.172  1.00  0.71           H  
ATOM    500 3HD1 ILE A  29      -1.211   7.814 -12.026  1.00  0.71           H  
ATOM    501  N   ASN A  30       2.340   8.320  -7.645  1.00  0.70           N  
ATOM    502  CA  ASN A  30       2.345   8.337  -6.203  1.00  0.70           C  
ATOM    503  C   ASN A  30       3.282   9.415  -5.710  1.00  0.70           C  
ATOM    504  O   ASN A  30       2.918  10.213  -4.852  1.00  0.70           O  
ATOM    505  CB  ASN A  30       2.781   7.010  -5.658  1.00  0.70           C  
ATOM    506  CG  ASN A  30       2.557   6.913  -4.230  1.00  0.70           C  
ATOM    507  OD1 ASN A  30       3.453   6.772  -3.395  1.00  0.70           O  
ATOM    508  ND2 ASN A  30       1.318   7.007  -3.907  1.00  0.70           N  
ATOM    509  H   ASN A  30       2.579   7.453  -8.126  1.00  0.70           H  
ATOM    510  HA  ASN A  30       1.340   8.565  -5.848  1.00  0.70           H  
ATOM    511 1HB  ASN A  30       2.279   6.210  -6.165  1.00  0.70           H  
ATOM    512 2HB  ASN A  30       3.846   6.880  -5.846  1.00  0.70           H  
ATOM    513 1HD2 ASN A  30       1.013   6.946  -2.951  1.00  0.70           H  
ATOM    514 2HD2 ASN A  30       0.627   7.113  -4.619  1.00  0.70           H  
ATOM    515  N   ALA A  31       4.488   9.459  -6.264  1.00  0.70           N  
ATOM    516  CA  ALA A  31       5.456  10.447  -5.835  1.00  0.70           C  
ATOM    517  C   ALA A  31       4.903  11.851  -6.036  1.00  0.70           C  
ATOM    518  O   ALA A  31       5.063  12.723  -5.173  1.00  0.70           O  
ATOM    519  CB  ALA A  31       6.738  10.254  -6.596  1.00  0.70           C  
ATOM    520  H   ALA A  31       4.747   8.776  -6.977  1.00  0.70           H  
ATOM    521  HA  ALA A  31       5.651  10.303  -4.773  1.00  0.70           H  
ATOM    522 1HB  ALA A  31       7.472  10.969  -6.246  1.00  0.70           H  
ATOM    523 2HB  ALA A  31       7.094   9.252  -6.407  1.00  0.70           H  
ATOM    524 3HB  ALA A  31       6.559  10.388  -7.665  1.00  0.70           H  
ATOM    525  N   ALA A  32       4.176  12.065  -7.138  1.00  0.70           N  
ATOM    526  CA  ALA A  32       3.566  13.364  -7.342  1.00  0.70           C  
ATOM    527  C   ALA A  32       2.567  13.660  -6.220  1.00  0.70           C  
ATOM    528  O   ALA A  32       2.564  14.746  -5.626  1.00  0.70           O  
ATOM    529  CB  ALA A  32       2.847  13.384  -8.667  1.00  0.70           C  
ATOM    530  H   ALA A  32       4.083  11.335  -7.848  1.00  0.70           H  
ATOM    531  HA  ALA A  32       4.354  14.115  -7.328  1.00  0.70           H  
ATOM    532 1HB  ALA A  32       2.402  14.352  -8.835  1.00  0.70           H  
ATOM    533 2HB  ALA A  32       3.512  13.157  -9.455  1.00  0.70           H  
ATOM    534 3HB  ALA A  32       2.077  12.643  -8.652  1.00  0.70           H  
ATOM    535  N   LEU A  33       1.764  12.654  -5.872  1.00  0.70           N  
ATOM    536  CA  LEU A  33       0.746  12.763  -4.830  1.00  0.70           C  
ATOM    537  C   LEU A  33       1.327  12.938  -3.433  1.00  0.70           C  
ATOM    538  O   LEU A  33       0.701  13.552  -2.565  1.00  0.70           O  
ATOM    539  CB  LEU A  33      -0.198  11.568  -4.889  1.00  0.70           C  
ATOM    540  CG  LEU A  33      -1.135  11.538  -6.093  1.00  0.70           C  
ATOM    541  CD1 LEU A  33      -1.888  10.228  -6.157  1.00  0.70           C  
ATOM    542  CD2 LEU A  33      -2.085  12.678  -5.909  1.00  0.70           C  
ATOM    543  H   LEU A  33       1.839  11.775  -6.388  1.00  0.70           H  
ATOM    544  HA  LEU A  33       0.150  13.645  -5.048  1.00  0.70           H  
ATOM    545 1HB  LEU A  33       0.387  10.653  -4.886  1.00  0.70           H  
ATOM    546 2HB  LEU A  33      -0.816  11.587  -4.005  1.00  0.70           H  
ATOM    547  HG  LEU A  33      -0.569  11.653  -7.019  1.00  0.70           H  
ATOM    548 1HD1 LEU A  33      -2.566  10.239  -7.013  1.00  0.70           H  
ATOM    549 2HD1 LEU A  33      -1.178   9.411  -6.263  1.00  0.70           H  
ATOM    550 3HD1 LEU A  33      -2.456  10.102  -5.248  1.00  0.70           H  
ATOM    551 1HD2 LEU A  33      -2.783  12.729  -6.694  1.00  0.70           H  
ATOM    552 2HD2 LEU A  33      -2.626  12.543  -4.969  1.00  0.70           H  
ATOM    553 3HD2 LEU A  33      -1.510  13.596  -5.872  1.00  0.70           H  
ATOM    554  N   LEU A  34       2.539  12.434  -3.226  1.00  0.69           N  
ATOM    555  CA  LEU A  34       3.223  12.559  -1.949  1.00  0.69           C  
ATOM    556  C   LEU A  34       3.942  13.903  -1.826  1.00  0.69           C  
ATOM    557  O   LEU A  34       4.524  14.205  -0.782  1.00  0.69           O  
ATOM    558  CB  LEU A  34       4.254  11.444  -1.769  1.00  0.69           C  
ATOM    559  CG  LEU A  34       3.721  10.011  -1.681  1.00  0.69           C  
ATOM    560  CD1 LEU A  34       4.909   9.074  -1.618  1.00  0.69           C  
ATOM    561  CD2 LEU A  34       2.822   9.867  -0.483  1.00  0.69           C  
ATOM    562  H   LEU A  34       2.981  11.904  -3.977  1.00  0.69           H  
ATOM    563  HA  LEU A  34       2.484  12.488  -1.154  1.00  0.69           H  
ATOM    564 1HB  LEU A  34       4.933  11.478  -2.623  1.00  0.69           H  
ATOM    565 2HB  LEU A  34       4.835  11.644  -0.871  1.00  0.69           H  
ATOM    566  HG  LEU A  34       3.151   9.769  -2.558  1.00  0.69           H  
ATOM    567 1HD1 LEU A  34       4.564   8.048  -1.558  1.00  0.69           H  
ATOM    568 2HD1 LEU A  34       5.520   9.202  -2.513  1.00  0.69           H  
ATOM    569 3HD1 LEU A  34       5.509   9.304  -0.738  1.00  0.69           H  
ATOM    570 1HD2 LEU A  34       2.461   8.845  -0.443  1.00  0.69           H  
ATOM    571 2HD2 LEU A  34       3.379  10.096   0.424  1.00  0.69           H  
ATOM    572 3HD2 LEU A  34       1.978  10.549  -0.577  1.00  0.69           H  
ATOM    573  N   GLY A  35       3.910  14.712  -2.888  1.00  0.69           N  
ATOM    574  CA  GLY A  35       4.562  16.006  -2.891  1.00  0.69           C  
ATOM    575  C   GLY A  35       6.080  15.966  -3.095  1.00  0.69           C  
ATOM    576  O   GLY A  35       6.784  16.859  -2.620  1.00  0.69           O  
ATOM    577  H   GLY A  35       3.411  14.443  -3.734  1.00  0.69           H  
ATOM    578 1HA  GLY A  35       4.107  16.592  -3.680  1.00  0.69           H  
ATOM    579 2HA  GLY A  35       4.339  16.520  -1.957  1.00  0.69           H  
ATOM    580  N   GLU A  36       6.600  14.940  -3.772  1.00  0.69           N  
ATOM    581  CA  GLU A  36       8.049  14.838  -3.952  1.00  0.69           C  
ATOM    582  C   GLU A  36       8.550  15.439  -5.267  1.00  0.69           C  
ATOM    583  O   GLU A  36       7.903  15.309  -6.306  1.00  0.69           O  
ATOM    584  CB  GLU A  36       8.445  13.361  -3.934  1.00  0.69           C  
ATOM    585  CG  GLU A  36       8.149  12.627  -2.620  1.00  0.69           C  
ATOM    586  CD  GLU A  36       8.520  11.156  -2.669  1.00  0.69           C  
ATOM    587  OE1 GLU A  36       8.952  10.719  -3.707  1.00  0.69           O  
ATOM    588  OE2 GLU A  36       8.371  10.480  -1.676  1.00  0.69           O  
ATOM    589  H   GLU A  36       5.992  14.219  -4.167  1.00  0.69           H  
ATOM    590  HA  GLU A  36       8.536  15.358  -3.128  1.00  0.69           H  
ATOM    591 1HB  GLU A  36       7.910  12.842  -4.728  1.00  0.69           H  
ATOM    592 2HB  GLU A  36       9.512  13.269  -4.149  1.00  0.69           H  
ATOM    593 1HG  GLU A  36       8.704  13.107  -1.815  1.00  0.69           H  
ATOM    594 2HG  GLU A  36       7.086  12.725  -2.400  1.00  0.69           H  
ATOM    595  N   ASP A  37       9.730  16.070  -5.240  1.00  0.70           N  
ATOM    596  CA  ASP A  37      10.345  16.485  -6.501  1.00  0.70           C  
ATOM    597  C   ASP A  37      10.685  15.239  -7.315  1.00  0.70           C  
ATOM    598  O   ASP A  37      11.125  14.237  -6.740  1.00  0.70           O  
ATOM    599  CB  ASP A  37      11.594  17.340  -6.294  1.00  0.70           C  
ATOM    600  CG  ASP A  37      11.333  18.803  -5.910  1.00  0.70           C  
ATOM    601  OD1 ASP A  37      10.185  19.178  -5.915  1.00  0.70           O  
ATOM    602  OD2 ASP A  37      12.278  19.561  -5.695  1.00  0.70           O  
ATOM    603  H   ASP A  37      10.216  16.203  -4.363  1.00  0.70           H  
ATOM    604  HA  ASP A  37       9.619  17.069  -7.068  1.00  0.70           H  
ATOM    605 1HB  ASP A  37      12.183  16.890  -5.492  1.00  0.70           H  
ATOM    606 2HB  ASP A  37      12.184  17.270  -7.151  1.00  0.70           H  
ATOM    607  N   CYS A  38      10.479  15.291  -8.628  1.00  0.72           N  
ATOM    608  CA  CYS A  38      10.742  14.106  -9.451  1.00  0.72           C  
ATOM    609  C   CYS A  38      11.333  14.372 -10.830  1.00  0.72           C  
ATOM    610  O   CYS A  38      11.333  15.495 -11.343  1.00  0.72           O  
ATOM    611  CB  CYS A  38       9.457  13.293  -9.661  1.00  0.72           C  
ATOM    612  SG  CYS A  38       8.584  12.826  -8.132  1.00  0.72           S  
ATOM    613  H   CYS A  38      10.146  16.167  -9.036  1.00  0.72           H  
ATOM    614  HA  CYS A  38      11.446  13.481  -8.913  1.00  0.72           H  
ATOM    615 1HB  CYS A  38       8.803  13.844 -10.304  1.00  0.72           H  
ATOM    616 2HB  CYS A  38       9.711  12.371 -10.183  1.00  0.72           H  
ATOM    617  HG  CYS A  38       8.397  14.069  -7.630  1.00  0.72           H  
ATOM    618  N   PHE A  39      11.759  13.287 -11.452  1.00  0.77           N  
ATOM    619  CA  PHE A  39      12.189  13.296 -12.841  1.00  0.77           C  
ATOM    620  C   PHE A  39      11.644  12.043 -13.484  1.00  0.77           C  
ATOM    621  O   PHE A  39      11.866  10.943 -12.975  1.00  0.77           O  
ATOM    622  CB  PHE A  39      13.693  13.234 -12.976  1.00  0.77           C  
ATOM    623  CG  PHE A  39      14.181  13.371 -14.373  1.00  0.77           C  
ATOM    624  CD1 PHE A  39      14.465  14.600 -14.890  1.00  0.77           C  
ATOM    625  CD2 PHE A  39      14.321  12.265 -15.194  1.00  0.77           C  
ATOM    626  CE1 PHE A  39      14.884  14.726 -16.171  1.00  0.77           C  
ATOM    627  CE2 PHE A  39      14.738  12.405 -16.481  1.00  0.77           C  
ATOM    628  CZ  PHE A  39      15.021  13.637 -16.972  1.00  0.77           C  
ATOM    629  H   PHE A  39      11.778  12.411 -10.927  1.00  0.77           H  
ATOM    630  HA  PHE A  39      11.786  14.169 -13.355  1.00  0.77           H  
ATOM    631 1HB  PHE A  39      14.138  13.948 -12.368  1.00  0.77           H  
ATOM    632 2HB  PHE A  39      14.007  12.276 -12.625  1.00  0.77           H  
ATOM    633  HD1 PHE A  39      14.359  15.477 -14.264  1.00  0.77           H  
ATOM    634  HD2 PHE A  39      14.085  11.277 -14.812  1.00  0.77           H  
ATOM    635  HE1 PHE A  39      15.104  15.680 -16.548  1.00  0.77           H  
ATOM    636  HE2 PHE A  39      14.850  11.542 -17.110  1.00  0.77           H  
ATOM    637  HZ  PHE A  39      15.355  13.746 -17.999  1.00  0.77           H  
ATOM    638  N   ILE A  40      10.914  12.192 -14.569  1.00  0.85           N  
ATOM    639  CA  ILE A  40      10.361  11.030 -15.223  1.00  0.85           C  
ATOM    640  C   ILE A  40      10.815  10.880 -16.665  1.00  0.85           C  
ATOM    641  O   ILE A  40      10.598  11.767 -17.496  1.00  0.85           O  
ATOM    642  CB  ILE A  40       8.824  11.081 -15.198  1.00  0.85           C  
ATOM    643  CG1 ILE A  40       8.291  11.114 -13.786  1.00  0.85           C  
ATOM    644  CG2 ILE A  40       8.259   9.930 -15.942  1.00  0.85           C  
ATOM    645  CD1 ILE A  40       6.819  11.295 -13.775  1.00  0.85           C  
ATOM    646  H   ILE A  40      10.725  13.124 -14.930  1.00  0.85           H  
ATOM    647  HA  ILE A  40      10.685  10.141 -14.687  1.00  0.85           H  
ATOM    648  HB  ILE A  40       8.506  12.005 -15.654  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40       8.542  10.194 -13.270  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40       8.737  11.953 -13.249  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40       7.169   9.983 -15.941  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40       8.620   9.956 -16.968  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40       8.586   9.013 -15.463  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40       6.461  11.340 -12.752  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40       6.559  12.193 -14.275  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40       6.360  10.463 -14.293  1.00  0.85           H  
ATOM    657  N   LEU A  41      11.424   9.738 -16.954  1.00  0.94           N  
ATOM    658  CA  LEU A  41      11.829   9.404 -18.305  1.00  0.94           C  
ATOM    659  C   LEU A  41      10.967   8.262 -18.841  1.00  0.94           C  
ATOM    660  O   LEU A  41      11.059   7.124 -18.366  1.00  0.94           O  
ATOM    661  CB  LEU A  41      13.314   9.048 -18.304  1.00  0.94           C  
ATOM    662  CG  LEU A  41      13.926   8.587 -19.588  1.00  0.94           C  
ATOM    663  CD1 LEU A  41      13.775   9.622 -20.605  1.00  0.94           C  
ATOM    664  CD2 LEU A  41      15.392   8.338 -19.325  1.00  0.94           C  
ATOM    665  H   LEU A  41      11.632   9.079 -16.202  1.00  0.94           H  
ATOM    666  HA  LEU A  41      11.689  10.272 -18.934  1.00  0.94           H  
ATOM    667 1HB  LEU A  41      13.857   9.914 -18.008  1.00  0.94           H  
ATOM    668 2HB  LEU A  41      13.484   8.275 -17.559  1.00  0.94           H  
ATOM    669  HG  LEU A  41      13.434   7.678 -19.940  1.00  0.94           H  
ATOM    670 1HD1 LEU A  41      14.216   9.293 -21.514  1.00  0.94           H  
ATOM    671 2HD1 LEU A  41      12.718   9.818 -20.772  1.00  0.94           H  
ATOM    672 3HD1 LEU A  41      14.273  10.512 -20.262  1.00  0.94           H  
ATOM    673 1HD2 LEU A  41      15.894   8.023 -20.217  1.00  0.94           H  
ATOM    674 2HD2 LEU A  41      15.841   9.257 -18.976  1.00  0.94           H  
ATOM    675 3HD2 LEU A  41      15.497   7.568 -18.559  1.00  0.94           H  
ATOM    676  N   MET A  42      10.074   8.585 -19.778  1.00  1.04           N  
ATOM    677  CA  MET A  42       9.169   7.567 -20.313  1.00  1.04           C  
ATOM    678  C   MET A  42       8.966   7.670 -21.825  1.00  1.04           C  
ATOM    679  O   MET A  42       8.697   8.753 -22.323  1.00  1.04           O  
ATOM    680  CB  MET A  42       7.797   7.628 -19.634  1.00  1.04           C  
ATOM    681  CG  MET A  42       7.754   7.157 -18.187  1.00  1.04           C  
ATOM    682  SD  MET A  42       6.106   7.251 -17.464  1.00  1.04           S  
ATOM    683  CE  MET A  42       6.391   6.653 -15.787  1.00  1.04           C  
ATOM    684  H   MET A  42      10.070   9.544 -20.137  1.00  1.04           H  
ATOM    685  HA  MET A  42       9.603   6.622 -20.056  1.00  1.04           H  
ATOM    686 1HB  MET A  42       7.436   8.657 -19.650  1.00  1.04           H  
ATOM    687 2HB  MET A  42       7.081   7.024 -20.200  1.00  1.04           H  
ATOM    688 1HG  MET A  42       8.065   6.131 -18.155  1.00  1.04           H  
ATOM    689 2HG  MET A  42       8.436   7.719 -17.582  1.00  1.04           H  
ATOM    690 1HE  MET A  42       5.467   6.663 -15.251  1.00  1.04           H  
ATOM    691 2HE  MET A  42       6.776   5.647 -15.817  1.00  1.04           H  
ATOM    692 3HE  MET A  42       7.100   7.289 -15.277  1.00  1.04           H  
ATOM    693  N   PRO A  43       8.889   6.554 -22.555  1.00  1.12           N  
ATOM    694  CA  PRO A  43       8.605   6.501 -23.971  1.00  1.12           C  
ATOM    695  C   PRO A  43       7.287   7.148 -24.298  1.00  1.12           C  
ATOM    696  O   PRO A  43       6.361   7.107 -23.486  1.00  1.12           O  
ATOM    697  CB  PRO A  43       8.493   5.004 -24.217  1.00  1.12           C  
ATOM    698  CG  PRO A  43       9.328   4.359 -23.149  1.00  1.12           C  
ATOM    699  CD  PRO A  43       9.176   5.231 -21.956  1.00  1.12           C  
ATOM    700  HA  PRO A  43       9.423   6.965 -24.539  1.00  1.12           H  
ATOM    701 1HB  PRO A  43       7.437   4.722 -24.150  1.00  1.12           H  
ATOM    702 2HB  PRO A  43       8.808   4.780 -25.221  1.00  1.12           H  
ATOM    703 1HG  PRO A  43       8.988   3.328 -22.956  1.00  1.12           H  
ATOM    704 2HG  PRO A  43      10.375   4.275 -23.466  1.00  1.12           H  
ATOM    705 1HD  PRO A  43       8.357   4.905 -21.322  1.00  1.12           H  
ATOM    706 2HD  PRO A  43      10.162   5.200 -21.456  1.00  1.12           H  
ATOM    707  N   THR A  44       7.175   7.733 -25.477  1.00  1.17           N  
ATOM    708  CA  THR A  44       5.889   8.286 -25.835  1.00  1.17           C  
ATOM    709  C   THR A  44       4.902   7.118 -25.781  1.00  1.17           C  
ATOM    710  O   THR A  44       5.234   6.007 -26.188  1.00  1.17           O  
ATOM    711  CB  THR A  44       5.940   8.940 -27.222  1.00  1.17           C  
ATOM    712  OG1 THR A  44       4.696   9.583 -27.481  1.00  1.17           O  
ATOM    713  CG2 THR A  44       6.203   7.900 -28.295  1.00  1.17           C  
ATOM    714  H   THR A  44       7.957   7.778 -26.114  1.00  1.17           H  
ATOM    715  HA  THR A  44       5.598   9.034 -25.097  1.00  1.17           H  
ATOM    716  HB  THR A  44       6.736   9.684 -27.240  1.00  1.17           H  
ATOM    717  HG1 THR A  44       4.397  10.037 -26.686  1.00  1.17           H  
ATOM    718 1HG2 THR A  44       6.236   8.390 -29.268  1.00  1.17           H  
ATOM    719 2HG2 THR A  44       7.157   7.412 -28.103  1.00  1.17           H  
ATOM    720 3HG2 THR A  44       5.410   7.154 -28.289  1.00  1.17           H  
ATOM    721  N   GLY A  45       3.690   7.356 -25.276  1.00  1.18           N  
ATOM    722  CA  GLY A  45       2.698   6.282 -25.132  1.00  1.18           C  
ATOM    723  C   GLY A  45       2.873   5.558 -23.788  1.00  1.18           C  
ATOM    724  O   GLY A  45       2.053   4.717 -23.397  1.00  1.18           O  
ATOM    725  H   GLY A  45       3.450   8.290 -24.976  1.00  1.18           H  
ATOM    726 1HA  GLY A  45       1.692   6.696 -25.206  1.00  1.18           H  
ATOM    727 2HA  GLY A  45       2.812   5.564 -25.940  1.00  1.18           H  
ATOM    728  N   GLY A  46       3.906   5.971 -23.044  1.00  1.14           N  
ATOM    729  CA  GLY A  46       4.295   5.434 -21.749  1.00  1.14           C  
ATOM    730  C   GLY A  46       3.497   6.035 -20.598  1.00  1.14           C  
ATOM    731  O   GLY A  46       3.760   5.737 -19.437  1.00  1.14           O  
ATOM    732  H   GLY A  46       4.543   6.662 -23.433  1.00  1.14           H  
ATOM    733 1HA  GLY A  46       4.199   4.358 -21.762  1.00  1.14           H  
ATOM    734 2HA  GLY A  46       5.354   5.638 -21.592  1.00  1.14           H  
ATOM    735  N   GLY A  47       2.517   6.888 -20.921  1.00  1.08           N  
ATOM    736  CA  GLY A  47       1.707   7.591 -19.924  1.00  1.08           C  
ATOM    737  C   GLY A  47       2.454   8.764 -19.326  1.00  1.08           C  
ATOM    738  O   GLY A  47       2.224   9.154 -18.178  1.00  1.08           O  
ATOM    739  H   GLY A  47       2.343   7.047 -21.900  1.00  1.08           H  
ATOM    740 1HA  GLY A  47       0.792   7.946 -20.398  1.00  1.08           H  
ATOM    741 2HA  GLY A  47       1.397   6.925 -19.138  1.00  1.08           H  
ATOM    742  N   LYS A  48       3.340   9.355 -20.117  1.00  1.01           N  
ATOM    743  CA  LYS A  48       4.126  10.468 -19.623  1.00  1.01           C  
ATOM    744  C   LYS A  48       3.235  11.620 -19.130  1.00  1.01           C  
ATOM    745  O   LYS A  48       3.581  12.299 -18.167  1.00  1.01           O  
ATOM    746  CB  LYS A  48       5.055  10.975 -20.741  1.00  1.01           C  
ATOM    747  CG  LYS A  48       4.395  11.708 -21.917  1.00  1.01           C  
ATOM    748  CD  LYS A  48       5.470  12.231 -22.888  1.00  1.01           C  
ATOM    749  CE  LYS A  48       4.856  13.120 -23.976  1.00  1.01           C  
ATOM    750  NZ  LYS A  48       5.891  13.677 -24.901  1.00  1.01           N  
ATOM    751  H   LYS A  48       3.492   9.000 -21.048  1.00  1.01           H  
ATOM    752  HA  LYS A  48       4.729  10.121 -18.781  1.00  1.01           H  
ATOM    753 1HB  LYS A  48       5.783  11.609 -20.385  1.00  1.01           H  
ATOM    754 2HB  LYS A  48       5.586  10.114 -21.165  1.00  1.01           H  
ATOM    755 1HG  LYS A  48       3.727  11.031 -22.448  1.00  1.01           H  
ATOM    756 2HG  LYS A  48       3.823  12.560 -21.564  1.00  1.01           H  
ATOM    757 1HD  LYS A  48       6.207  12.815 -22.332  1.00  1.01           H  
ATOM    758 2HD  LYS A  48       5.986  11.391 -23.360  1.00  1.01           H  
ATOM    759 1HE  LYS A  48       4.141  12.536 -24.555  1.00  1.01           H  
ATOM    760 2HE  LYS A  48       4.331  13.949 -23.497  1.00  1.01           H  
ATOM    761 1HZ  LYS A  48       5.457  14.266 -25.593  1.00  1.01           H  
ATOM    762 2HZ  LYS A  48       6.574  14.252 -24.382  1.00  1.01           H  
ATOM    763 3HZ  LYS A  48       6.380  12.939 -25.365  1.00  1.01           H  
ATOM    764  N   SER A  49       2.036  11.769 -19.720  1.00  0.94           N  
ATOM    765  CA  SER A  49       1.104  12.815 -19.313  1.00  0.94           C  
ATOM    766  C   SER A  49       0.233  12.326 -18.149  1.00  0.94           C  
ATOM    767  O   SER A  49      -0.152  13.109 -17.280  1.00  0.94           O  
ATOM    768  CB  SER A  49       0.215  13.243 -20.480  1.00  0.94           C  
ATOM    769  OG  SER A  49       0.952  13.820 -21.544  1.00  0.94           O  
ATOM    770  H   SER A  49       1.800  11.163 -20.490  1.00  0.94           H  
ATOM    771  HA  SER A  49       1.678  13.682 -18.976  1.00  0.94           H  
ATOM    772 1HB  SER A  49      -0.352  12.386 -20.845  1.00  0.94           H  
ATOM    773 2HB  SER A  49      -0.498  13.966 -20.114  1.00  0.94           H  
ATOM    774  HG  SER A  49       1.342  13.081 -22.019  1.00  0.94           H  
ATOM    775  N   LEU A  50      -0.039  11.013 -18.110  1.00  0.87           N  
ATOM    776  CA  LEU A  50      -0.864  10.376 -17.071  1.00  0.87           C  
ATOM    777  C   LEU A  50      -0.265  10.663 -15.709  1.00  0.87           C  
ATOM    778  O   LEU A  50      -0.965  10.920 -14.724  1.00  0.87           O  
ATOM    779  CB  LEU A  50      -0.923   8.861 -17.286  1.00  0.87           C  
ATOM    780  CG  LEU A  50      -1.782   8.043 -16.321  1.00  0.87           C  
ATOM    781  CD1 LEU A  50      -3.252   8.463 -16.415  1.00  0.87           C  
ATOM    782  CD2 LEU A  50      -1.558   6.575 -16.657  1.00  0.87           C  
ATOM    783  H   LEU A  50       0.351  10.427 -18.831  1.00  0.87           H  
ATOM    784  HA  LEU A  50      -1.871  10.787 -17.118  1.00  0.87           H  
ATOM    785 1HB  LEU A  50      -1.277   8.670 -18.296  1.00  0.87           H  
ATOM    786 2HB  LEU A  50       0.085   8.466 -17.201  1.00  0.87           H  
ATOM    787  HG  LEU A  50      -1.468   8.231 -15.307  1.00  0.87           H  
ATOM    788 1HD1 LEU A  50      -3.845   7.874 -15.719  1.00  0.87           H  
ATOM    789 2HD1 LEU A  50      -3.349   9.521 -16.164  1.00  0.87           H  
ATOM    790 3HD1 LEU A  50      -3.617   8.302 -17.427  1.00  0.87           H  
ATOM    791 1HD2 LEU A  50      -2.127   5.937 -15.999  1.00  0.87           H  
ATOM    792 2HD2 LEU A  50      -1.858   6.390 -17.684  1.00  0.87           H  
ATOM    793 3HD2 LEU A  50      -0.503   6.354 -16.546  1.00  0.87           H  
ATOM    794  N   CYS A  51       1.064  10.681 -15.687  1.00  0.82           N  
ATOM    795  CA  CYS A  51       1.858  10.935 -14.498  1.00  0.82           C  
ATOM    796  C   CYS A  51       1.603  12.303 -13.856  1.00  0.82           C  
ATOM    797  O   CYS A  51       2.002  12.535 -12.715  1.00  0.82           O  
ATOM    798  CB  CYS A  51       3.329  10.823 -14.838  1.00  0.82           C  
ATOM    799  SG  CYS A  51       3.807   9.174 -15.349  1.00  0.82           S  
ATOM    800  H   CYS A  51       1.550  10.440 -16.554  1.00  0.82           H  
ATOM    801  HA  CYS A  51       1.632  10.164 -13.784  1.00  0.82           H  
ATOM    802 1HB  CYS A  51       3.577  11.515 -15.644  1.00  0.82           H  
ATOM    803 2HB  CYS A  51       3.916  11.100 -13.968  1.00  0.82           H  
ATOM    804  HG  CYS A  51       3.134   9.194 -16.531  1.00  0.82           H  
ATOM    805  N   TYR A  52       0.970  13.216 -14.594  1.00  0.78           N  
ATOM    806  CA  TYR A  52       0.643  14.547 -14.110  1.00  0.78           C  
ATOM    807  C   TYR A  52      -0.857  14.779 -14.064  1.00  0.78           C  
ATOM    808  O   TYR A  52      -1.381  15.406 -13.129  1.00  0.78           O  
ATOM    809  CB  TYR A  52       1.347  15.520 -14.996  1.00  0.78           C  
ATOM    810  CG  TYR A  52       2.736  15.237 -14.870  1.00  0.78           C  
ATOM    811  CD1 TYR A  52       3.438  14.664 -15.875  1.00  0.78           C  
ATOM    812  CD2 TYR A  52       3.327  15.516 -13.699  1.00  0.78           C  
ATOM    813  CE1 TYR A  52       4.758  14.416 -15.678  1.00  0.78           C  
ATOM    814  CE2 TYR A  52       4.615  15.286 -13.536  1.00  0.78           C  
ATOM    815  CZ  TYR A  52       5.345  14.751 -14.509  1.00  0.78           C  
ATOM    816  OH  TYR A  52       6.676  14.552 -14.322  1.00  0.78           O  
ATOM    817  H   TYR A  52       0.680  12.973 -15.536  1.00  0.78           H  
ATOM    818  HA  TYR A  52       1.024  14.653 -13.094  1.00  0.78           H  
ATOM    819 1HB  TYR A  52       1.040  15.390 -16.039  1.00  0.78           H  
ATOM    820 2HB  TYR A  52       1.151  16.547 -14.689  1.00  0.78           H  
ATOM    821  HD1 TYR A  52       2.954  14.408 -16.818  1.00  0.78           H  
ATOM    822  HD2 TYR A  52       2.747  15.954 -12.889  1.00  0.78           H  
ATOM    823  HE1 TYR A  52       5.323  13.971 -16.440  1.00  0.78           H  
ATOM    824  HE2 TYR A  52       5.058  15.542 -12.633  1.00  0.78           H  
ATOM    825  HH  TYR A  52       7.059  14.206 -15.132  1.00  0.78           H  
ATOM    826  N   GLN A  53      -1.551  14.218 -15.041  1.00  0.75           N  
ATOM    827  CA  GLN A  53      -2.982  14.366 -15.127  1.00  0.75           C  
ATOM    828  C   GLN A  53      -3.667  13.606 -13.995  1.00  0.75           C  
ATOM    829  O   GLN A  53      -4.614  14.105 -13.380  1.00  0.75           O  
ATOM    830  CB  GLN A  53      -3.438  13.846 -16.485  1.00  0.75           C  
ATOM    831  CG  GLN A  53      -2.950  14.700 -17.658  1.00  0.75           C  
ATOM    832  CD  GLN A  53      -3.228  14.085 -19.025  1.00  0.75           C  
ATOM    833  OE1 GLN A  53      -3.515  12.886 -19.142  1.00  0.75           O  
ATOM    834  NE2 GLN A  53      -3.142  14.915 -20.072  1.00  0.75           N  
ATOM    835  H   GLN A  53      -1.067  13.705 -15.773  1.00  0.75           H  
ATOM    836  HA  GLN A  53      -3.232  15.420 -15.040  1.00  0.75           H  
ATOM    837 1HB  GLN A  53      -3.075  12.829 -16.623  1.00  0.75           H  
ATOM    838 2HB  GLN A  53      -4.524  13.820 -16.518  1.00  0.75           H  
ATOM    839 1HG  GLN A  53      -3.470  15.641 -17.616  1.00  0.75           H  
ATOM    840 2HG  GLN A  53      -1.883  14.871 -17.561  1.00  0.75           H  
ATOM    841 1HE2 GLN A  53      -3.316  14.578 -20.995  1.00  0.75           H  
ATOM    842 2HE2 GLN A  53      -2.894  15.884 -19.916  1.00  0.75           H  
ATOM    843  N   LEU A  54      -3.211  12.385 -13.696  1.00  0.73           N  
ATOM    844  CA  LEU A  54      -3.896  11.683 -12.636  1.00  0.73           C  
ATOM    845  C   LEU A  54      -3.773  12.409 -11.295  1.00  0.73           C  
ATOM    846  O   LEU A  54      -4.801  12.619 -10.649  1.00  0.73           O  
ATOM    847  CB  LEU A  54      -3.523  10.207 -12.513  1.00  0.73           C  
ATOM    848  CG  LEU A  54      -4.455   9.488 -11.537  1.00  0.73           C  
ATOM    849  CD1 LEU A  54      -4.465   8.068 -11.833  1.00  0.73           C  
ATOM    850  CD2 LEU A  54      -4.057   9.735 -10.133  1.00  0.73           C  
ATOM    851  H   LEU A  54      -2.428  11.952 -14.186  1.00  0.73           H  
ATOM    852  HA  LEU A  54      -4.953  11.683 -12.885  1.00  0.73           H  
ATOM    853 1HB  LEU A  54      -3.649   9.741 -13.489  1.00  0.73           H  
ATOM    854 2HB  LEU A  54      -2.524  10.045 -12.206  1.00  0.73           H  
ATOM    855  HG  LEU A  54      -5.446   9.855 -11.679  1.00  0.73           H  
ATOM    856 1HD1 LEU A  54      -5.151   7.556 -11.171  1.00  0.73           H  
ATOM    857 2HD1 LEU A  54      -4.784   7.933 -12.862  1.00  0.73           H  
ATOM    858 3HD1 LEU A  54      -3.473   7.676 -11.692  1.00  0.73           H  
ATOM    859 1HD2 LEU A  54      -4.741   9.208  -9.504  1.00  0.73           H  
ATOM    860 2HD2 LEU A  54      -3.091   9.379  -9.962  1.00  0.73           H  
ATOM    861 3HD2 LEU A  54      -4.092  10.790  -9.909  1.00  0.73           H  
ATOM    862  N   PRO A  55      -2.565  12.787 -10.793  1.00  0.73           N  
ATOM    863  CA  PRO A  55      -2.447  13.525  -9.568  1.00  0.73           C  
ATOM    864  C   PRO A  55      -3.369  14.722  -9.569  1.00  0.73           C  
ATOM    865  O   PRO A  55      -4.046  14.975  -8.577  1.00  0.73           O  
ATOM    866  CB  PRO A  55      -0.989  13.955  -9.572  1.00  0.73           C  
ATOM    867  CG  PRO A  55      -0.303  12.860 -10.292  1.00  0.73           C  
ATOM    868  CD  PRO A  55      -1.267  12.458 -11.399  1.00  0.73           C  
ATOM    869  HA  PRO A  55      -2.671  12.840  -8.758  1.00  0.73           H  
ATOM    870 1HB  PRO A  55      -0.877  14.928 -10.079  1.00  0.73           H  
ATOM    871 2HB  PRO A  55      -0.623  14.074  -8.543  1.00  0.73           H  
ATOM    872 1HG  PRO A  55       0.648  13.226 -10.704  1.00  0.73           H  
ATOM    873 2HG  PRO A  55      -0.053  12.073  -9.585  1.00  0.73           H  
ATOM    874 1HD  PRO A  55      -1.082  13.035 -12.238  1.00  0.73           H  
ATOM    875 2HD  PRO A  55      -1.140  11.434 -11.609  1.00  0.73           H  
ATOM    876  N   ALA A  56      -3.512  15.401 -10.715  1.00  0.73           N  
ATOM    877  CA  ALA A  56      -4.424  16.534 -10.781  1.00  0.73           C  
ATOM    878  C   ALA A  56      -5.867  16.115 -10.481  1.00  0.73           C  
ATOM    879  O   ALA A  56      -6.627  16.867  -9.874  1.00  0.73           O  
ATOM    880  CB  ALA A  56      -4.348  17.192 -12.135  1.00  0.73           C  
ATOM    881  H   ALA A  56      -2.947  15.189 -11.543  1.00  0.73           H  
ATOM    882  HA  ALA A  56      -4.117  17.254 -10.022  1.00  0.73           H  
ATOM    883 1HB  ALA A  56      -5.008  18.055 -12.140  1.00  0.73           H  
ATOM    884 2HB  ALA A  56      -3.326  17.507 -12.328  1.00  0.73           H  
ATOM    885 3HB  ALA A  56      -4.655  16.497 -12.900  1.00  0.73           H  
ATOM    886  N   CYS A  57      -6.228  14.896 -10.894  1.00  0.73           N  
ATOM    887  CA  CYS A  57      -7.569  14.354 -10.700  1.00  0.73           C  
ATOM    888  C   CYS A  57      -7.805  13.800  -9.278  1.00  0.73           C  
ATOM    889  O   CYS A  57      -8.949  13.520  -8.906  1.00  0.73           O  
ATOM    890  CB  CYS A  57      -7.812  13.221 -11.690  1.00  0.73           C  
ATOM    891  SG  CYS A  57      -7.755  13.704 -13.431  1.00  0.73           S  
ATOM    892  H   CYS A  57      -5.545  14.330 -11.406  1.00  0.73           H  
ATOM    893  HA  CYS A  57      -8.287  15.150 -10.889  1.00  0.73           H  
ATOM    894 1HB  CYS A  57      -7.069  12.451 -11.536  1.00  0.73           H  
ATOM    895 2HB  CYS A  57      -8.785  12.774 -11.495  1.00  0.73           H  
ATOM    896  HG  CYS A  57      -6.427  13.999 -13.430  1.00  0.73           H  
ATOM    897  N   VAL A  58      -6.729  13.623  -8.501  1.00  0.74           N  
ATOM    898  CA  VAL A  58      -6.816  13.089  -7.134  1.00  0.74           C  
ATOM    899  C   VAL A  58      -6.524  14.127  -6.040  1.00  0.74           C  
ATOM    900  O   VAL A  58      -7.258  14.222  -5.055  1.00  0.74           O  
ATOM    901  CB  VAL A  58      -5.871  11.877  -6.960  1.00  0.74           C  
ATOM    902  CG1 VAL A  58      -5.849  11.400  -5.515  1.00  0.74           C  
ATOM    903  CG2 VAL A  58      -6.361  10.752  -7.797  1.00  0.74           C  
ATOM    904  H   VAL A  58      -5.811  13.864  -8.878  1.00  0.74           H  
ATOM    905  HA  VAL A  58      -7.833  12.730  -6.986  1.00  0.74           H  
ATOM    906  HB  VAL A  58      -4.871  12.156  -7.258  1.00  0.74           H  
ATOM    907 1HG1 VAL A  58      -5.182  10.540  -5.424  1.00  0.74           H  
ATOM    908 2HG1 VAL A  58      -5.491  12.203  -4.871  1.00  0.74           H  
ATOM    909 3HG1 VAL A  58      -6.855  11.111  -5.213  1.00  0.74           H  
ATOM    910 1HG2 VAL A  58      -5.705   9.902  -7.659  1.00  0.74           H  
ATOM    911 2HG2 VAL A  58      -7.365  10.484  -7.472  1.00  0.74           H  
ATOM    912 3HG2 VAL A  58      -6.379  11.053  -8.846  1.00  0.74           H  
ATOM    913  N   SER A  59      -5.422  14.851  -6.175  1.00  0.73           N  
ATOM    914  CA  SER A  59      -5.000  15.823  -5.180  1.00  0.73           C  
ATOM    915  C   SER A  59      -5.845  17.106  -5.207  1.00  0.73           C  
ATOM    916  O   SER A  59      -6.452  17.419  -6.228  1.00  0.73           O  
ATOM    917  CB  SER A  59      -3.539  16.159  -5.441  1.00  0.73           C  
ATOM    918  OG  SER A  59      -3.377  16.770  -6.698  1.00  0.73           O  
ATOM    919  H   SER A  59      -4.867  14.744  -7.013  1.00  0.73           H  
ATOM    920  HA  SER A  59      -5.090  15.339  -4.213  1.00  0.73           H  
ATOM    921 1HB  SER A  59      -3.165  16.829  -4.674  1.00  0.73           H  
ATOM    922 2HB  SER A  59      -2.959  15.267  -5.396  1.00  0.73           H  
ATOM    923  HG  SER A  59      -3.826  16.180  -7.344  1.00  0.73           H  
ATOM    924  N   PRO A  60      -5.926  17.849  -4.084  1.00  0.72           N  
ATOM    925  CA  PRO A  60      -6.491  19.181  -3.976  1.00  0.72           C  
ATOM    926  C   PRO A  60      -5.525  20.182  -4.582  1.00  0.72           C  
ATOM    927  O   PRO A  60      -4.335  19.894  -4.691  1.00  0.72           O  
ATOM    928  CB  PRO A  60      -6.660  19.366  -2.468  1.00  0.72           C  
ATOM    929  CG  PRO A  60      -5.576  18.509  -1.861  1.00  0.72           C  
ATOM    930  CD  PRO A  60      -5.471  17.298  -2.782  1.00  0.72           C  
ATOM    931  HA  PRO A  60      -7.458  19.207  -4.498  1.00  0.72           H  
ATOM    932 1HB  PRO A  60      -6.555  20.430  -2.210  1.00  0.72           H  
ATOM    933 2HB  PRO A  60      -7.671  19.059  -2.161  1.00  0.72           H  
ATOM    934 1HG  PRO A  60      -4.637  19.081  -1.808  1.00  0.72           H  
ATOM    935 2HG  PRO A  60      -5.841  18.238  -0.827  1.00  0.72           H  
ATOM    936 1HD  PRO A  60      -4.429  16.983  -2.804  1.00  0.72           H  
ATOM    937 2HD  PRO A  60      -6.148  16.495  -2.445  1.00  0.72           H  
ATOM    938  N   GLY A  61      -6.019  21.365  -4.923  1.00  0.70           N  
ATOM    939  CA  GLY A  61      -5.157  22.407  -5.464  1.00  0.70           C  
ATOM    940  C   GLY A  61      -5.019  22.242  -6.971  1.00  0.70           C  
ATOM    941  O   GLY A  61      -5.733  21.442  -7.575  1.00  0.70           O  
ATOM    942  H   GLY A  61      -7.004  21.549  -4.812  1.00  0.70           H  
ATOM    943 1HA  GLY A  61      -5.576  23.388  -5.237  1.00  0.70           H  
ATOM    944 2HA  GLY A  61      -4.174  22.360  -4.996  1.00  0.70           H  
ATOM    945  N   VAL A  62      -4.122  23.017  -7.567  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -3.938  23.045  -9.008  1.00  0.68           C  
ATOM    947  C   VAL A  62      -2.561  22.557  -9.431  1.00  0.68           C  
ATOM    948  O   VAL A  62      -1.536  22.850  -8.790  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -4.162  24.480  -9.562  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -3.950  24.533 -11.113  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.539  24.926  -9.204  1.00  0.68           C  
ATOM    952  H   VAL A  62      -3.600  23.660  -6.990  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -4.684  22.391  -9.458  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -3.435  25.155  -9.111  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -4.108  25.548 -11.467  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -2.945  24.231 -11.366  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -4.663  23.865 -11.603  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -5.708  25.939  -9.572  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -6.253  24.251  -9.650  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -5.649  24.909  -8.123  1.00  0.68           H  
ATOM    961  N   THR A  63      -2.569  21.739 -10.464  1.00  0.67           N  
ATOM    962  CA  THR A  63      -1.354  21.271 -11.090  1.00  0.67           C  
ATOM    963  C   THR A  63      -1.118  22.152 -12.299  1.00  0.67           C  
ATOM    964  O   THR A  63      -2.032  22.350 -13.104  1.00  0.67           O  
ATOM    965  CB  THR A  63      -1.476  19.800 -11.488  1.00  0.67           C  
ATOM    966  OG1 THR A  63      -1.655  19.005 -10.293  1.00  0.67           O  
ATOM    967  CG2 THR A  63      -0.310  19.320 -12.341  1.00  0.67           C  
ATOM    968  H   THR A  63      -3.472  21.484 -10.875  1.00  0.67           H  
ATOM    969  HA  THR A  63      -0.515  21.391 -10.404  1.00  0.67           H  
ATOM    970  HB  THR A  63      -2.378  19.694 -12.080  1.00  0.67           H  
ATOM    971  HG1 THR A  63      -2.567  19.096  -9.988  1.00  0.67           H  
ATOM    972 1HG2 THR A  63      -0.465  18.273 -12.619  1.00  0.67           H  
ATOM    973 2HG2 THR A  63      -0.255  19.927 -13.237  1.00  0.67           H  
ATOM    974 3HG2 THR A  63       0.594  19.415 -11.819  1.00  0.67           H  
ATOM    975  N   VAL A  64       0.073  22.715 -12.394  1.00  0.68           N  
ATOM    976  CA  VAL A  64       0.391  23.576 -13.516  1.00  0.68           C  
ATOM    977  C   VAL A  64       1.444  22.893 -14.353  1.00  0.68           C  
ATOM    978  O   VAL A  64       2.520  22.558 -13.849  1.00  0.68           O  
ATOM    979  CB  VAL A  64       0.893  24.938 -13.029  1.00  0.68           C  
ATOM    980  CG1 VAL A  64       1.248  25.843 -14.233  1.00  0.68           C  
ATOM    981  CG2 VAL A  64      -0.168  25.580 -12.136  1.00  0.68           C  
ATOM    982  H   VAL A  64       0.773  22.528 -11.672  1.00  0.68           H  
ATOM    983  HA  VAL A  64      -0.503  23.727 -14.118  1.00  0.68           H  
ATOM    984  HB  VAL A  64       1.768  24.784 -12.458  1.00  0.68           H  
ATOM    985 1HG1 VAL A  64       1.618  26.801 -13.874  1.00  0.68           H  
ATOM    986 2HG1 VAL A  64       2.015  25.362 -14.840  1.00  0.68           H  
ATOM    987 3HG1 VAL A  64       0.357  26.001 -14.844  1.00  0.68           H  
ATOM    988 1HG2 VAL A  64       0.199  26.524 -11.770  1.00  0.68           H  
ATOM    989 2HG2 VAL A  64      -1.080  25.736 -12.702  1.00  0.68           H  
ATOM    990 3HG2 VAL A  64      -0.377  24.927 -11.287  1.00  0.68           H  
ATOM    991  N   VAL A  65       1.121  22.684 -15.615  1.00  0.73           N  
ATOM    992  CA  VAL A  65       2.005  21.989 -16.517  1.00  0.73           C  
ATOM    993  C   VAL A  65       2.503  22.934 -17.581  1.00  0.73           C  
ATOM    994  O   VAL A  65       1.728  23.593 -18.269  1.00  0.73           O  
ATOM    995  CB  VAL A  65       1.299  20.799 -17.176  1.00  0.73           C  
ATOM    996  CG1 VAL A  65       2.266  20.114 -18.114  1.00  0.73           C  
ATOM    997  CG2 VAL A  65       0.777  19.851 -16.130  1.00  0.73           C  
ATOM    998  H   VAL A  65       0.220  23.016 -15.948  1.00  0.73           H  
ATOM    999  HA  VAL A  65       2.863  21.631 -15.961  1.00  0.73           H  
ATOM   1000  HB  VAL A  65       0.470  21.163 -17.752  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  65       1.786  19.275 -18.597  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  65       2.612  20.807 -18.880  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  65       3.125  19.748 -17.552  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  65       0.269  19.027 -16.622  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  65       1.573  19.464 -15.534  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  65       0.084  20.391 -15.498  1.00  0.73           H  
ATOM   1007  N   ILE A  66       3.802  22.977 -17.708  1.00  0.83           N  
ATOM   1008  CA  ILE A  66       4.501  23.846 -18.613  1.00  0.83           C  
ATOM   1009  C   ILE A  66       4.920  23.090 -19.861  1.00  0.83           C  
ATOM   1010  O   ILE A  66       5.564  22.045 -19.780  1.00  0.83           O  
ATOM   1011  CB  ILE A  66       5.694  24.439 -17.883  1.00  0.83           C  
ATOM   1012  CG1 ILE A  66       5.202  25.324 -16.755  1.00  0.83           C  
ATOM   1013  CG2 ILE A  66       6.551  25.196 -18.796  1.00  0.83           C  
ATOM   1014  CD1 ILE A  66       4.998  24.662 -15.378  1.00  0.83           C  
ATOM   1015  H   ILE A  66       4.353  22.385 -17.100  1.00  0.83           H  
ATOM   1016  HA  ILE A  66       3.840  24.653 -18.897  1.00  0.83           H  
ATOM   1017  HB  ILE A  66       6.255  23.642 -17.444  1.00  0.83           H  
ATOM   1018 1HG1 ILE A  66       5.887  26.122 -16.667  1.00  0.83           H  
ATOM   1019 2HG1 ILE A  66       4.262  25.720 -17.049  1.00  0.83           H  
ATOM   1020 1HG2 ILE A  66       7.394  25.601 -18.243  1.00  0.83           H  
ATOM   1021 2HG2 ILE A  66       6.913  24.544 -19.593  1.00  0.83           H  
ATOM   1022 3HG2 ILE A  66       5.958  25.993 -19.210  1.00  0.83           H  
ATOM   1023 1HD1 ILE A  66       4.634  25.407 -14.675  1.00  0.83           H  
ATOM   1024 2HD1 ILE A  66       4.277  23.858 -15.453  1.00  0.83           H  
ATOM   1025 3HD1 ILE A  66       5.928  24.263 -15.012  1.00  0.83           H  
ATOM   1026  N   SER A  67       4.528  23.596 -21.025  1.00  0.96           N  
ATOM   1027  CA  SER A  67       4.770  22.873 -22.272  1.00  0.96           C  
ATOM   1028  C   SER A  67       5.087  23.787 -23.469  1.00  0.96           C  
ATOM   1029  O   SER A  67       4.615  24.919 -23.524  1.00  0.96           O  
ATOM   1030  CB  SER A  67       3.539  22.040 -22.574  1.00  0.96           C  
ATOM   1031  OG  SER A  67       3.622  21.413 -23.820  1.00  0.96           O  
ATOM   1032  H   SER A  67       3.995  24.468 -21.019  1.00  0.96           H  
ATOM   1033  HA  SER A  67       5.596  22.201 -22.078  1.00  0.96           H  
ATOM   1034 1HB  SER A  67       3.423  21.281 -21.795  1.00  0.96           H  
ATOM   1035 2HB  SER A  67       2.678  22.669 -22.529  1.00  0.96           H  
ATOM   1036  HG  SER A  67       3.768  22.125 -24.473  1.00  0.96           H  
ATOM   1037  N   PRO A  68       5.978  23.359 -24.388  1.00  1.12           N  
ATOM   1038  CA  PRO A  68       6.364  24.046 -25.607  1.00  1.12           C  
ATOM   1039  C   PRO A  68       5.342  23.777 -26.703  1.00  1.12           C  
ATOM   1040  O   PRO A  68       4.358  23.077 -26.484  1.00  1.12           O  
ATOM   1041  CB  PRO A  68       7.726  23.417 -25.920  1.00  1.12           C  
ATOM   1042  CG  PRO A  68       7.562  21.965 -25.486  1.00  1.12           C  
ATOM   1043  CD  PRO A  68       6.668  22.010 -24.244  1.00  1.12           C  
ATOM   1044  HA  PRO A  68       6.454  25.126 -25.409  1.00  1.12           H  
ATOM   1045 1HB  PRO A  68       7.956  23.517 -26.988  1.00  1.12           H  
ATOM   1046 2HB  PRO A  68       8.521  23.946 -25.390  1.00  1.12           H  
ATOM   1047 1HG  PRO A  68       7.124  21.369 -26.298  1.00  1.12           H  
ATOM   1048 2HG  PRO A  68       8.555  21.528 -25.279  1.00  1.12           H  
ATOM   1049 1HD  PRO A  68       5.959  21.182 -24.318  1.00  1.12           H  
ATOM   1050 2HD  PRO A  68       7.274  21.922 -23.349  1.00  1.12           H  
ATOM   1051  N   LEU A  69       5.544  24.383 -27.866  1.00  1.26           N  
ATOM   1052  CA  LEU A  69       4.861  24.087 -29.145  1.00  1.26           C  
ATOM   1053  C   LEU A  69       3.363  24.361 -29.318  1.00  1.26           C  
ATOM   1054  O   LEU A  69       2.881  24.416 -30.449  1.00  1.26           O  
ATOM   1055  CB  LEU A  69       5.014  22.586 -29.433  1.00  1.26           C  
ATOM   1056  CG  LEU A  69       6.437  22.052 -29.504  1.00  1.26           C  
ATOM   1057  CD1 LEU A  69       6.386  20.581 -29.737  1.00  1.26           C  
ATOM   1058  CD2 LEU A  69       7.200  22.755 -30.596  1.00  1.26           C  
ATOM   1059  H   LEU A  69       6.308  25.041 -27.911  1.00  1.26           H  
ATOM   1060  HA  LEU A  69       5.384  24.654 -29.914  1.00  1.26           H  
ATOM   1061 1HB  LEU A  69       4.478  22.010 -28.682  1.00  1.26           H  
ATOM   1062 2HB  LEU A  69       4.552  22.381 -30.397  1.00  1.26           H  
ATOM   1063  HG  LEU A  69       6.934  22.213 -28.570  1.00  1.26           H  
ATOM   1064 1HD1 LEU A  69       7.403  20.214 -29.775  1.00  1.26           H  
ATOM   1065 2HD1 LEU A  69       5.844  20.092 -28.923  1.00  1.26           H  
ATOM   1066 3HD1 LEU A  69       5.889  20.368 -30.683  1.00  1.26           H  
ATOM   1067 1HD2 LEU A  69       8.218  22.359 -30.634  1.00  1.26           H  
ATOM   1068 2HD2 LEU A  69       6.709  22.585 -31.556  1.00  1.26           H  
ATOM   1069 3HD2 LEU A  69       7.232  23.824 -30.388  1.00  1.26           H  
ATOM   1070  N   ARG A  70       2.616  24.493 -28.233  1.00  1.37           N  
ATOM   1071  CA  ARG A  70       1.162  24.790 -28.183  1.00  1.37           C  
ATOM   1072  C   ARG A  70       0.242  23.670 -28.712  1.00  1.37           C  
ATOM   1073  O   ARG A  70      -0.830  23.432 -28.161  1.00  1.37           O  
ATOM   1074  CB  ARG A  70       0.822  26.043 -28.986  1.00  1.37           C  
ATOM   1075  CG  ARG A  70       1.342  27.361 -28.464  1.00  1.37           C  
ATOM   1076  CD  ARG A  70       0.988  28.454 -29.431  1.00  1.37           C  
ATOM   1077  NE  ARG A  70       1.819  28.414 -30.653  1.00  1.37           N  
ATOM   1078  CZ  ARG A  70       1.433  28.858 -31.885  1.00  1.37           C  
ATOM   1079  NH1 ARG A  70       0.221  29.327 -32.086  1.00  1.37           N  
ATOM   1080  NH2 ARG A  70       2.288  28.814 -32.898  1.00  1.37           N  
ATOM   1081  H   ARG A  70       3.097  24.331 -27.354  1.00  1.37           H  
ATOM   1082  HA  ARG A  70       0.901  24.976 -27.145  1.00  1.37           H  
ATOM   1083 1HB  ARG A  70       1.130  25.951 -30.017  1.00  1.37           H  
ATOM   1084 2HB  ARG A  70      -0.264  26.144 -29.002  1.00  1.37           H  
ATOM   1085 1HG  ARG A  70       0.890  27.579 -27.498  1.00  1.37           H  
ATOM   1086 2HG  ARG A  70       2.426  27.319 -28.361  1.00  1.37           H  
ATOM   1087 1HD  ARG A  70      -0.047  28.326 -29.729  1.00  1.37           H  
ATOM   1088 2HD  ARG A  70       1.109  29.427 -28.960  1.00  1.37           H  
ATOM   1089  HE  ARG A  70       2.760  28.064 -30.561  1.00  1.37           H  
ATOM   1090 1HH1 ARG A  70      -0.473  29.366 -31.321  1.00  1.37           H  
ATOM   1091 2HH1 ARG A  70      -0.084  29.643 -33.024  1.00  1.37           H  
ATOM   1092 1HH2 ARG A  70       3.218  28.456 -32.757  1.00  1.37           H  
ATOM   1093 2HH2 ARG A  70       2.006  29.154 -33.813  1.00  1.37           H  
ATOM   1094  N   SER A  71       0.693  22.914 -29.713  1.00  1.43           N  
ATOM   1095  CA  SER A  71      -0.076  21.805 -30.279  1.00  1.43           C  
ATOM   1096  C   SER A  71      -0.339  20.765 -29.219  1.00  1.43           C  
ATOM   1097  O   SER A  71      -1.464  20.290 -29.050  1.00  1.43           O  
ATOM   1098  CB  SER A  71       0.676  21.188 -31.446  1.00  1.43           C  
ATOM   1099  OG  SER A  71      -0.027  20.103 -32.009  1.00  1.43           O  
ATOM   1100  H   SER A  71       1.569  23.189 -30.136  1.00  1.43           H  
ATOM   1101  HA  SER A  71      -1.034  22.186 -30.634  1.00  1.43           H  
ATOM   1102 1HB  SER A  71       0.825  21.953 -32.202  1.00  1.43           H  
ATOM   1103 2HB  SER A  71       1.662  20.857 -31.121  1.00  1.43           H  
ATOM   1104  HG  SER A  71       0.262  19.281 -31.532  1.00  1.43           H  
ATOM   1105  N   LEU A  72       0.716  20.445 -28.479  1.00  1.42           N  
ATOM   1106  CA  LEU A  72       0.657  19.457 -27.428  1.00  1.42           C  
ATOM   1107  C   LEU A  72      -0.321  19.915 -26.352  1.00  1.42           C  
ATOM   1108  O   LEU A  72      -1.167  19.140 -25.918  1.00  1.42           O  
ATOM   1109  CB  LEU A  72       2.060  19.232 -26.859  1.00  1.42           C  
ATOM   1110  CG  LEU A  72       2.176  18.194 -25.774  1.00  1.42           C  
ATOM   1111  CD1 LEU A  72       1.701  16.847 -26.319  1.00  1.42           C  
ATOM   1112  CD2 LEU A  72       3.631  18.106 -25.324  1.00  1.42           C  
ATOM   1113  H   LEU A  72       1.594  20.898 -28.679  1.00  1.42           H  
ATOM   1114  HA  LEU A  72       0.299  18.519 -27.851  1.00  1.42           H  
ATOM   1115 1HB  LEU A  72       2.728  18.941 -27.664  1.00  1.42           H  
ATOM   1116 2HB  LEU A  72       2.424  20.176 -26.444  1.00  1.42           H  
ATOM   1117  HG  LEU A  72       1.555  18.474 -24.938  1.00  1.42           H  
ATOM   1118 1HD1 LEU A  72       1.780  16.090 -25.538  1.00  1.42           H  
ATOM   1119 2HD1 LEU A  72       0.662  16.927 -26.642  1.00  1.42           H  
ATOM   1120 3HD1 LEU A  72       2.325  16.560 -27.170  1.00  1.42           H  
ATOM   1121 1HD2 LEU A  72       3.724  17.357 -24.537  1.00  1.42           H  
ATOM   1122 2HD2 LEU A  72       4.261  17.824 -26.174  1.00  1.42           H  
ATOM   1123 3HD2 LEU A  72       3.954  19.072 -24.940  1.00  1.42           H  
ATOM   1124  N   ILE A  73      -0.254  21.194 -25.973  1.00  1.38           N  
ATOM   1125  CA  ILE A  73      -1.140  21.739 -24.952  1.00  1.38           C  
ATOM   1126  C   ILE A  73      -2.592  21.649 -25.328  1.00  1.38           C  
ATOM   1127  O   ILE A  73      -3.417  21.172 -24.542  1.00  1.38           O  
ATOM   1128  CB  ILE A  73      -0.848  23.227 -24.683  1.00  1.38           C  
ATOM   1129  CG1 ILE A  73       0.485  23.383 -23.996  1.00  1.38           C  
ATOM   1130  CG2 ILE A  73      -1.978  23.865 -23.918  1.00  1.38           C  
ATOM   1131  CD1 ILE A  73       0.980  24.818 -23.910  1.00  1.38           C  
ATOM   1132  H   ILE A  73       0.440  21.791 -26.392  1.00  1.38           H  
ATOM   1133  HA  ILE A  73      -0.987  21.172 -24.031  1.00  1.38           H  
ATOM   1134  HB  ILE A  73      -0.761  23.744 -25.632  1.00  1.38           H  
ATOM   1135 1HG1 ILE A  73       0.401  22.982 -22.989  1.00  1.38           H  
ATOM   1136 2HG1 ILE A  73       1.226  22.797 -24.543  1.00  1.38           H  
ATOM   1137 1HG2 ILE A  73      -1.750  24.917 -23.767  1.00  1.38           H  
ATOM   1138 2HG2 ILE A  73      -2.907  23.775 -24.473  1.00  1.38           H  
ATOM   1139 3HG2 ILE A  73      -2.090  23.379 -22.984  1.00  1.38           H  
ATOM   1140 1HD1 ILE A  73       1.945  24.845 -23.401  1.00  1.38           H  
ATOM   1141 2HD1 ILE A  73       1.092  25.233 -24.899  1.00  1.38           H  
ATOM   1142 3HD1 ILE A  73       0.262  25.415 -23.344  1.00  1.38           H  
ATOM   1143  N   VAL A  74      -2.905  22.046 -26.550  1.00  1.32           N  
ATOM   1144  CA  VAL A  74      -4.277  22.000 -26.983  1.00  1.32           C  
ATOM   1145  C   VAL A  74      -4.772  20.569 -27.000  1.00  1.32           C  
ATOM   1146  O   VAL A  74      -5.872  20.293 -26.522  1.00  1.32           O  
ATOM   1147  CB  VAL A  74      -4.429  22.621 -28.373  1.00  1.32           C  
ATOM   1148  CG1 VAL A  74      -5.852  22.380 -28.884  1.00  1.32           C  
ATOM   1149  CG2 VAL A  74      -4.123  24.110 -28.288  1.00  1.32           C  
ATOM   1150  H   VAL A  74      -2.181  22.415 -27.168  1.00  1.32           H  
ATOM   1151  HA  VAL A  74      -4.880  22.573 -26.279  1.00  1.32           H  
ATOM   1152  HB  VAL A  74      -3.729  22.140 -29.064  1.00  1.32           H  
ATOM   1153 1HG1 VAL A  74      -5.964  22.811 -29.879  1.00  1.32           H  
ATOM   1154 2HG1 VAL A  74      -6.038  21.306 -28.933  1.00  1.32           H  
ATOM   1155 3HG1 VAL A  74      -6.566  22.843 -28.204  1.00  1.32           H  
ATOM   1156 1HG2 VAL A  74      -4.221  24.560 -29.274  1.00  1.32           H  
ATOM   1157 2HG2 VAL A  74      -4.809  24.573 -27.614  1.00  1.32           H  
ATOM   1158 3HG2 VAL A  74      -3.114  24.256 -27.923  1.00  1.32           H  
ATOM   1159  N   ASP A  75      -3.952  19.650 -27.517  1.00  1.28           N  
ATOM   1160  CA  ASP A  75      -4.340  18.252 -27.611  1.00  1.28           C  
ATOM   1161  C   ASP A  75      -4.492  17.608 -26.223  1.00  1.28           C  
ATOM   1162  O   ASP A  75      -5.445  16.858 -25.984  1.00  1.28           O  
ATOM   1163  CB  ASP A  75      -3.306  17.524 -28.486  1.00  1.28           C  
ATOM   1164  CG  ASP A  75      -3.689  16.126 -28.911  1.00  1.28           C  
ATOM   1165  OD1 ASP A  75      -4.741  15.972 -29.482  1.00  1.28           O  
ATOM   1166  OD2 ASP A  75      -2.895  15.225 -28.745  1.00  1.28           O  
ATOM   1167  H   ASP A  75      -3.043  19.931 -27.889  1.00  1.28           H  
ATOM   1168  HA  ASP A  75      -5.305  18.202 -28.115  1.00  1.28           H  
ATOM   1169 1HB  ASP A  75      -3.110  18.121 -29.380  1.00  1.28           H  
ATOM   1170 2HB  ASP A  75      -2.361  17.470 -27.935  1.00  1.28           H  
ATOM   1171  N   GLN A  76      -3.606  17.940 -25.275  1.00  1.23           N  
ATOM   1172  CA  GLN A  76      -3.732  17.385 -23.931  1.00  1.23           C  
ATOM   1173  C   GLN A  76      -5.028  17.864 -23.289  1.00  1.23           C  
ATOM   1174  O   GLN A  76      -5.771  17.070 -22.710  1.00  1.23           O  
ATOM   1175  CB  GLN A  76      -2.528  17.797 -23.061  1.00  1.23           C  
ATOM   1176  CG  GLN A  76      -1.165  17.100 -23.408  1.00  1.23           C  
ATOM   1177  CD  GLN A  76       0.050  17.763 -22.690  1.00  1.23           C  
ATOM   1178  OE1 GLN A  76       0.158  18.995 -22.730  1.00  1.23           O  
ATOM   1179  NE2 GLN A  76       0.939  16.975 -22.036  1.00  1.23           N  
ATOM   1180  H   GLN A  76      -2.826  18.552 -25.498  1.00  1.23           H  
ATOM   1181  HA  GLN A  76      -3.766  16.300 -24.004  1.00  1.23           H  
ATOM   1182 1HB  GLN A  76      -2.379  18.877 -23.153  1.00  1.23           H  
ATOM   1183 2HB  GLN A  76      -2.756  17.592 -22.019  1.00  1.23           H  
ATOM   1184 1HG  GLN A  76      -1.215  16.060 -23.086  1.00  1.23           H  
ATOM   1185 2HG  GLN A  76      -1.002  17.144 -24.481  1.00  1.23           H  
ATOM   1186 1HE2 GLN A  76       1.753  17.404 -21.536  1.00  1.23           H  
ATOM   1187 2HE2 GLN A  76       0.832  15.961 -21.999  1.00  1.23           H  
ATOM   1188  N   VAL A  77      -5.351  19.144 -23.458  1.00  1.19           N  
ATOM   1189  CA  VAL A  77      -6.561  19.681 -22.863  1.00  1.19           C  
ATOM   1190  C   VAL A  77      -7.826  19.168 -23.536  1.00  1.19           C  
ATOM   1191  O   VAL A  77      -8.806  18.848 -22.851  1.00  1.19           O  
ATOM   1192  CB  VAL A  77      -6.526  21.205 -22.814  1.00  1.19           C  
ATOM   1193  CG1 VAL A  77      -7.887  21.727 -22.347  1.00  1.19           C  
ATOM   1194  CG2 VAL A  77      -5.443  21.601 -21.814  1.00  1.19           C  
ATOM   1195  H   VAL A  77      -4.721  19.770 -23.966  1.00  1.19           H  
ATOM   1196  HA  VAL A  77      -6.585  19.352 -21.826  1.00  1.19           H  
ATOM   1197  HB  VAL A  77      -6.307  21.611 -23.808  1.00  1.19           H  
ATOM   1198 1HG1 VAL A  77      -7.875  22.803 -22.290  1.00  1.19           H  
ATOM   1199 2HG1 VAL A  77      -8.656  21.416 -23.055  1.00  1.19           H  
ATOM   1200 3HG1 VAL A  77      -8.114  21.319 -21.363  1.00  1.19           H  
ATOM   1201 1HG2 VAL A  77      -5.365  22.658 -21.706  1.00  1.19           H  
ATOM   1202 2HG2 VAL A  77      -5.693  21.172 -20.848  1.00  1.19           H  
ATOM   1203 3HG2 VAL A  77      -4.483  21.207 -22.155  1.00  1.19           H  
ATOM   1204  N   GLN A  78      -7.846  19.090 -24.869  1.00  1.16           N  
ATOM   1205  CA  GLN A  78      -9.052  18.590 -25.514  1.00  1.16           C  
ATOM   1206  C   GLN A  78      -9.325  17.146 -25.087  1.00  1.16           C  
ATOM   1207  O   GLN A  78     -10.481  16.785 -24.824  1.00  1.16           O  
ATOM   1208  CB  GLN A  78      -8.962  18.711 -27.045  1.00  1.16           C  
ATOM   1209  CG  GLN A  78      -9.040  20.165 -27.552  1.00  1.16           C  
ATOM   1210  CD  GLN A  78      -8.917  20.323 -29.086  1.00  1.16           C  
ATOM   1211  OE1 GLN A  78      -8.380  19.474 -29.817  1.00  1.16           O  
ATOM   1212  NE2 GLN A  78      -9.435  21.449 -29.577  1.00  1.16           N  
ATOM   1213  H   GLN A  78      -7.042  19.378 -25.427  1.00  1.16           H  
ATOM   1214  HA  GLN A  78      -9.891  19.200 -25.183  1.00  1.16           H  
ATOM   1215 1HB  GLN A  78      -8.011  18.286 -27.382  1.00  1.16           H  
ATOM   1216 2HB  GLN A  78      -9.764  18.139 -27.503  1.00  1.16           H  
ATOM   1217 1HG  GLN A  78     -10.003  20.576 -27.251  1.00  1.16           H  
ATOM   1218 2HG  GLN A  78      -8.242  20.738 -27.088  1.00  1.16           H  
ATOM   1219 1HE2 GLN A  78      -9.399  21.636 -30.564  1.00  1.16           H  
ATOM   1220 2HE2 GLN A  78      -9.858  22.110 -28.959  1.00  1.16           H  
ATOM   1221  N   LYS A  79      -8.276  16.321 -24.939  1.00  1.12           N  
ATOM   1222  CA  LYS A  79      -8.543  14.964 -24.489  1.00  1.12           C  
ATOM   1223  C   LYS A  79      -9.069  14.959 -23.064  1.00  1.12           C  
ATOM   1224  O   LYS A  79     -10.062  14.301 -22.765  1.00  1.12           O  
ATOM   1225  CB  LYS A  79      -7.301  14.085 -24.516  1.00  1.12           C  
ATOM   1226  CG  LYS A  79      -6.788  13.695 -25.866  1.00  1.12           C  
ATOM   1227  CD  LYS A  79      -5.617  12.761 -25.690  1.00  1.12           C  
ATOM   1228  CE  LYS A  79      -4.995  12.382 -26.992  1.00  1.12           C  
ATOM   1229  NZ  LYS A  79      -3.928  11.381 -26.803  1.00  1.12           N  
ATOM   1230  H   LYS A  79      -7.322  16.618 -25.168  1.00  1.12           H  
ATOM   1231  HA  LYS A  79      -9.303  14.525 -25.135  1.00  1.12           H  
ATOM   1232 1HB  LYS A  79      -6.488  14.618 -24.007  1.00  1.12           H  
ATOM   1233 2HB  LYS A  79      -7.494  13.174 -23.952  1.00  1.12           H  
ATOM   1234 1HG  LYS A  79      -7.572  13.196 -26.434  1.00  1.12           H  
ATOM   1235 2HG  LYS A  79      -6.469  14.583 -26.415  1.00  1.12           H  
ATOM   1236 1HD  LYS A  79      -4.857  13.258 -25.085  1.00  1.12           H  
ATOM   1237 2HD  LYS A  79      -5.938  11.859 -25.173  1.00  1.12           H  
ATOM   1238 1HE  LYS A  79      -5.748  11.982 -27.665  1.00  1.12           H  
ATOM   1239 2HE  LYS A  79      -4.553  13.279 -27.439  1.00  1.12           H  
ATOM   1240 1HZ  LYS A  79      -3.492  11.186 -27.717  1.00  1.12           H  
ATOM   1241 2HZ  LYS A  79      -3.180  11.725 -26.196  1.00  1.12           H  
ATOM   1242 3HZ  LYS A  79      -4.289  10.535 -26.408  1.00  1.12           H  
ATOM   1243  N   LEU A  80      -8.478  15.766 -22.192  1.00  1.07           N  
ATOM   1244  CA  LEU A  80      -8.936  15.801 -20.814  1.00  1.07           C  
ATOM   1245  C   LEU A  80     -10.371  16.277 -20.715  1.00  1.07           C  
ATOM   1246  O   LEU A  80     -11.171  15.736 -19.947  1.00  1.07           O  
ATOM   1247  CB  LEU A  80      -8.018  16.699 -20.031  1.00  1.07           C  
ATOM   1248  CG  LEU A  80      -6.661  16.142 -19.825  1.00  1.07           C  
ATOM   1249  CD1 LEU A  80      -5.847  17.180 -19.241  1.00  1.07           C  
ATOM   1250  CD2 LEU A  80      -6.762  14.953 -18.938  1.00  1.07           C  
ATOM   1251  H   LEU A  80      -7.665  16.325 -22.466  1.00  1.07           H  
ATOM   1252  HA  LEU A  80      -8.878  14.795 -20.406  1.00  1.07           H  
ATOM   1253 1HB  LEU A  80      -7.906  17.631 -20.579  1.00  1.07           H  
ATOM   1254 2HB  LEU A  80      -8.456  16.924 -19.067  1.00  1.07           H  
ATOM   1255  HG  LEU A  80      -6.225  15.837 -20.762  1.00  1.07           H  
ATOM   1256 1HD1 LEU A  80      -4.850  16.827 -19.059  1.00  1.07           H  
ATOM   1257 2HD1 LEU A  80      -5.812  18.030 -19.919  1.00  1.07           H  
ATOM   1258 3HD1 LEU A  80      -6.320  17.454 -18.327  1.00  1.07           H  
ATOM   1259 1HD2 LEU A  80      -5.807  14.539 -18.758  1.00  1.07           H  
ATOM   1260 2HD2 LEU A  80      -7.192  15.254 -18.009  1.00  1.07           H  
ATOM   1261 3HD2 LEU A  80      -7.387  14.210 -19.416  1.00  1.07           H  
ATOM   1262  N   THR A  81     -10.732  17.236 -21.549  1.00  1.02           N  
ATOM   1263  CA  THR A  81     -12.078  17.756 -21.551  1.00  1.02           C  
ATOM   1264  C   THR A  81     -13.060  16.616 -21.857  1.00  1.02           C  
ATOM   1265  O   THR A  81     -14.084  16.460 -21.181  1.00  1.02           O  
ATOM   1266  CB  THR A  81     -12.206  18.879 -22.590  1.00  1.02           C  
ATOM   1267  OG1 THR A  81     -11.293  19.940 -22.260  1.00  1.02           O  
ATOM   1268  CG2 THR A  81     -13.623  19.417 -22.622  1.00  1.02           C  
ATOM   1269  H   THR A  81     -10.039  17.654 -22.169  1.00  1.02           H  
ATOM   1270  HA  THR A  81     -12.301  18.159 -20.563  1.00  1.02           H  
ATOM   1271  HB  THR A  81     -11.949  18.490 -23.572  1.00  1.02           H  
ATOM   1272  HG1 THR A  81     -10.377  19.572 -22.261  1.00  1.02           H  
ATOM   1273 1HG2 THR A  81     -13.690  20.209 -23.367  1.00  1.02           H  
ATOM   1274 2HG2 THR A  81     -14.309  18.613 -22.884  1.00  1.02           H  
ATOM   1275 3HG2 THR A  81     -13.883  19.816 -21.643  1.00  1.02           H  
ATOM   1276  N   SER A  82     -12.714  15.772 -22.841  1.00  0.95           N  
ATOM   1277  CA  SER A  82     -13.569  14.657 -23.260  1.00  0.95           C  
ATOM   1278  C   SER A  82     -13.680  13.555 -22.189  1.00  0.95           C  
ATOM   1279  O   SER A  82     -14.539  12.676 -22.284  1.00  0.95           O  
ATOM   1280  CB  SER A  82     -13.070  14.044 -24.568  1.00  0.95           C  
ATOM   1281  OG  SER A  82     -11.901  13.281 -24.404  1.00  0.95           O  
ATOM   1282  H   SER A  82     -11.845  15.945 -23.355  1.00  0.95           H  
ATOM   1283  HA  SER A  82     -14.569  15.052 -23.436  1.00  0.95           H  
ATOM   1284 1HB  SER A  82     -13.851  13.428 -25.005  1.00  0.95           H  
ATOM   1285 2HB  SER A  82     -12.865  14.854 -25.269  1.00  0.95           H  
ATOM   1286  HG  SER A  82     -11.317  13.772 -23.798  1.00  0.95           H  
ATOM   1287  N   LEU A  83     -12.795  13.591 -21.187  1.00  0.86           N  
ATOM   1288  CA  LEU A  83     -12.762  12.633 -20.093  1.00  0.86           C  
ATOM   1289  C   LEU A  83     -13.406  13.212 -18.841  1.00  0.86           C  
ATOM   1290  O   LEU A  83     -13.346  12.610 -17.769  1.00  0.86           O  
ATOM   1291  CB  LEU A  83     -11.321  12.256 -19.759  1.00  0.86           C  
ATOM   1292  CG  LEU A  83     -10.521  11.579 -20.863  1.00  0.86           C  
ATOM   1293  CD1 LEU A  83      -9.094  11.357 -20.367  1.00  0.86           C  
ATOM   1294  CD2 LEU A  83     -11.192  10.278 -21.255  1.00  0.86           C  
ATOM   1295  H   LEU A  83     -12.118  14.348 -21.145  1.00  0.86           H  
ATOM   1296  HA  LEU A  83     -13.312  11.742 -20.390  1.00  0.86           H  
ATOM   1297 1HB  LEU A  83     -10.799  13.172 -19.506  1.00  0.86           H  
ATOM   1298 2HB  LEU A  83     -11.321  11.611 -18.887  1.00  0.86           H  
ATOM   1299  HG  LEU A  83     -10.482  12.216 -21.725  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  83      -8.506  10.883 -21.148  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  83      -8.652  12.310 -20.110  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  83      -9.117  10.718 -19.487  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  83     -10.621   9.803 -22.050  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  83     -11.242   9.612 -20.400  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  83     -12.204  10.489 -21.610  1.00  0.86           H  
ATOM   1306  N   ASP A  84     -14.031  14.387 -18.968  1.00  0.79           N  
ATOM   1307  CA  ASP A  84     -14.628  15.089 -17.832  1.00  0.79           C  
ATOM   1308  C   ASP A  84     -13.592  15.458 -16.758  1.00  0.79           C  
ATOM   1309  O   ASP A  84     -13.827  15.287 -15.536  1.00  0.79           O  
ATOM   1310  CB  ASP A  84     -15.734  14.239 -17.183  1.00  0.79           C  
ATOM   1311  CG  ASP A  84     -16.682  15.022 -16.250  1.00  0.79           C  
ATOM   1312  OD1 ASP A  84     -16.932  16.178 -16.495  1.00  0.79           O  
ATOM   1313  OD2 ASP A  84     -17.109  14.437 -15.264  1.00  0.79           O  
ATOM   1314  H   ASP A  84     -14.067  14.852 -19.877  1.00  0.79           H  
ATOM   1315  HA  ASP A  84     -15.068  16.015 -18.209  1.00  0.79           H  
ATOM   1316 1HB  ASP A  84     -16.330  13.773 -17.968  1.00  0.79           H  
ATOM   1317 2HB  ASP A  84     -15.288  13.443 -16.602  1.00  0.79           H  
ATOM   1318  N   ILE A  85     -12.438  15.957 -17.227  1.00  0.72           N  
ATOM   1319  CA  ILE A  85     -11.383  16.447 -16.361  1.00  0.72           C  
ATOM   1320  C   ILE A  85     -11.235  17.968 -16.583  1.00  0.72           C  
ATOM   1321  O   ILE A  85     -10.960  18.402 -17.705  1.00  0.72           O  
ATOM   1322  CB  ILE A  85     -10.069  15.713 -16.644  1.00  0.72           C  
ATOM   1323  CG1 ILE A  85     -10.247  14.197 -16.372  1.00  0.72           C  
ATOM   1324  CG2 ILE A  85      -8.921  16.327 -15.816  1.00  0.72           C  
ATOM   1325  CD1 ILE A  85      -9.115  13.353 -16.888  1.00  0.72           C  
ATOM   1326  H   ILE A  85     -12.277  15.992 -18.237  1.00  0.72           H  
ATOM   1327  HA  ILE A  85     -11.663  16.218 -15.345  1.00  0.72           H  
ATOM   1328  HB  ILE A  85      -9.842  15.803 -17.691  1.00  0.72           H  
ATOM   1329 1HG1 ILE A  85     -10.338  14.039 -15.300  1.00  0.72           H  
ATOM   1330 2HG1 ILE A  85     -11.160  13.850 -16.849  1.00  0.72           H  
ATOM   1331 1HG2 ILE A  85      -7.994  15.818 -16.025  1.00  0.72           H  
ATOM   1332 2HG2 ILE A  85      -8.817  17.385 -16.071  1.00  0.72           H  
ATOM   1333 3HG2 ILE A  85      -9.143  16.227 -14.760  1.00  0.72           H  
ATOM   1334 1HD1 ILE A  85      -9.291  12.312 -16.681  1.00  0.72           H  
ATOM   1335 2HD1 ILE A  85      -9.045  13.488 -17.954  1.00  0.72           H  
ATOM   1336 3HD1 ILE A  85      -8.188  13.658 -16.421  1.00  0.72           H  
ATOM   1337  N   PRO A  86     -11.368  18.811 -15.539  1.00  0.67           N  
ATOM   1338  CA  PRO A  86     -11.363  20.267 -15.608  1.00  0.67           C  
ATOM   1339  C   PRO A  86      -9.993  20.867 -15.870  1.00  0.67           C  
ATOM   1340  O   PRO A  86      -9.344  21.441 -14.975  1.00  0.67           O  
ATOM   1341  CB  PRO A  86     -11.896  20.664 -14.243  1.00  0.67           C  
ATOM   1342  CG  PRO A  86     -11.435  19.560 -13.343  1.00  0.67           C  
ATOM   1343  CD  PRO A  86     -11.556  18.296 -14.171  1.00  0.67           C  
ATOM   1344  HA  PRO A  86     -12.064  20.582 -16.396  1.00  0.67           H  
ATOM   1345 1HB  PRO A  86     -11.489  21.636 -13.964  1.00  0.67           H  
ATOM   1346 2HB  PRO A  86     -12.987  20.772 -14.273  1.00  0.67           H  
ATOM   1347 1HG  PRO A  86     -10.405  19.746 -13.066  1.00  0.67           H  
ATOM   1348 2HG  PRO A  86     -12.029  19.544 -12.415  1.00  0.67           H  
ATOM   1349 1HD  PRO A  86     -10.755  17.613 -13.877  1.00  0.67           H  
ATOM   1350 2HD  PRO A  86     -12.562  17.853 -14.053  1.00  0.67           H  
ATOM   1351  N   ALA A  87      -9.547  20.681 -17.105  1.00  0.65           N  
ATOM   1352  CA  ALA A  87      -8.283  21.223 -17.542  1.00  0.65           C  
ATOM   1353  C   ALA A  87      -8.493  22.390 -18.502  1.00  0.65           C  
ATOM   1354  O   ALA A  87      -9.468  22.420 -19.254  1.00  0.65           O  
ATOM   1355  CB  ALA A  87      -7.448  20.158 -18.206  1.00  0.65           C  
ATOM   1356  H   ALA A  87     -10.122  20.138 -17.750  1.00  0.65           H  
ATOM   1357  HA  ALA A  87      -7.777  21.587 -16.669  1.00  0.65           H  
ATOM   1358 1HB  ALA A  87      -6.485  20.581 -18.496  1.00  0.65           H  
ATOM   1359 2HB  ALA A  87      -7.296  19.351 -17.502  1.00  0.65           H  
ATOM   1360 3HB  ALA A  87      -7.966  19.785 -19.088  1.00  0.65           H  
ATOM   1361  N   THR A  88      -7.574  23.345 -18.479  1.00  0.66           N  
ATOM   1362  CA  THR A  88      -7.609  24.456 -19.435  1.00  0.66           C  
ATOM   1363  C   THR A  88      -6.201  24.900 -19.796  1.00  0.66           C  
ATOM   1364  O   THR A  88      -5.230  24.256 -19.391  1.00  0.66           O  
ATOM   1365  CB  THR A  88      -8.426  25.650 -18.903  1.00  0.66           C  
ATOM   1366  OG1 THR A  88      -8.631  26.596 -19.965  1.00  0.66           O  
ATOM   1367  CG2 THR A  88      -7.712  26.322 -17.790  1.00  0.66           C  
ATOM   1368  H   THR A  88      -6.828  23.267 -17.784  1.00  0.66           H  
ATOM   1369  HA  THR A  88      -8.092  24.111 -20.348  1.00  0.66           H  
ATOM   1370  HB  THR A  88      -9.394  25.290 -18.546  1.00  0.66           H  
ATOM   1371  HG1 THR A  88      -9.259  27.265 -19.670  1.00  0.66           H  
ATOM   1372 1HG2 THR A  88      -8.316  27.141 -17.448  1.00  0.66           H  
ATOM   1373 2HG2 THR A  88      -7.555  25.613 -16.990  1.00  0.66           H  
ATOM   1374 3HG2 THR A  88      -6.767  26.700 -18.123  1.00  0.66           H  
ATOM   1375  N   TYR A  89      -6.093  25.994 -20.554  1.00  0.69           N  
ATOM   1376  CA  TYR A  89      -4.770  26.472 -20.925  1.00  0.69           C  
ATOM   1377  C   TYR A  89      -4.601  27.966 -21.184  1.00  0.69           C  
ATOM   1378  O   TYR A  89      -5.524  28.655 -21.620  1.00  0.69           O  
ATOM   1379  CB  TYR A  89      -4.253  25.704 -22.147  1.00  0.69           C  
ATOM   1380  CG  TYR A  89      -5.063  25.776 -23.451  1.00  0.69           C  
ATOM   1381  CD1 TYR A  89      -4.823  26.756 -24.382  1.00  0.69           C  
ATOM   1382  CD2 TYR A  89      -5.999  24.812 -23.727  1.00  0.69           C  
ATOM   1383  CE1 TYR A  89      -5.518  26.768 -25.574  1.00  0.69           C  
ATOM   1384  CE2 TYR A  89      -6.697  24.811 -24.901  1.00  0.69           C  
ATOM   1385  CZ  TYR A  89      -6.464  25.784 -25.828  1.00  0.69           C  
ATOM   1386  OH  TYR A  89      -7.162  25.784 -27.019  1.00  0.69           O  
ATOM   1387  H   TYR A  89      -6.947  26.472 -20.808  1.00  0.69           H  
ATOM   1388  HA  TYR A  89      -4.130  26.241 -20.085  1.00  0.69           H  
ATOM   1389 1HB  TYR A  89      -3.250  26.064 -22.365  1.00  0.69           H  
ATOM   1390 2HB  TYR A  89      -4.156  24.666 -21.883  1.00  0.69           H  
ATOM   1391  HD1 TYR A  89      -4.097  27.516 -24.181  1.00  0.69           H  
ATOM   1392  HD2 TYR A  89      -6.184  24.056 -23.020  1.00  0.69           H  
ATOM   1393  HE1 TYR A  89      -5.323  27.547 -26.310  1.00  0.69           H  
ATOM   1394  HE2 TYR A  89      -7.433  24.033 -25.096  1.00  0.69           H  
ATOM   1395  HH  TYR A  89      -7.714  24.999 -27.067  1.00  0.69           H  
ATOM   1396  N   LEU A  90      -3.361  28.421 -20.966  1.00  0.75           N  
ATOM   1397  CA  LEU A  90      -2.912  29.788 -21.231  1.00  0.75           C  
ATOM   1398  C   LEU A  90      -1.702  29.849 -22.167  1.00  0.75           C  
ATOM   1399  O   LEU A  90      -0.559  29.560 -21.779  1.00  0.75           O  
ATOM   1400  CB  LEU A  90      -2.561  30.499 -19.923  1.00  0.75           C  
ATOM   1401  CG  LEU A  90      -3.674  30.712 -18.917  1.00  0.75           C  
ATOM   1402  CD1 LEU A  90      -3.073  31.115 -17.595  1.00  0.75           C  
ATOM   1403  CD2 LEU A  90      -4.584  31.834 -19.417  1.00  0.75           C  
ATOM   1404  H   LEU A  90      -2.690  27.743 -20.605  1.00  0.75           H  
ATOM   1405  HA  LEU A  90      -3.728  30.326 -21.705  1.00  0.75           H  
ATOM   1406 1HB  LEU A  90      -1.767  29.972 -19.446  1.00  0.75           H  
ATOM   1407 2HB  LEU A  90      -2.189  31.486 -20.182  1.00  0.75           H  
ATOM   1408  HG  LEU A  90      -4.241  29.803 -18.794  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  90      -3.868  31.282 -16.867  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  90      -2.415  30.325 -17.241  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  90      -2.501  32.024 -17.730  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  90      -5.378  32.011 -18.699  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  90      -4.003  32.747 -19.535  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  90      -5.015  31.552 -20.379  1.00  0.75           H  
ATOM   1415  N   THR A  91      -1.972  30.251 -23.396  1.00  0.81           N  
ATOM   1416  CA  THR A  91      -0.968  30.382 -24.439  1.00  0.81           C  
ATOM   1417  C   THR A  91      -1.173  31.751 -25.057  1.00  0.81           C  
ATOM   1418  O   THR A  91      -2.146  32.441 -24.741  1.00  0.81           O  
ATOM   1419  CB  THR A  91      -1.114  29.336 -25.558  1.00  0.81           C  
ATOM   1420  OG1 THR A  91      -2.289  29.642 -26.319  1.00  0.81           O  
ATOM   1421  CG2 THR A  91      -1.214  27.911 -24.981  1.00  0.81           C  
ATOM   1422  H   THR A  91      -2.932  30.468 -23.618  1.00  0.81           H  
ATOM   1423  HA  THR A  91       0.032  30.333 -24.005  1.00  0.81           H  
ATOM   1424  HB  THR A  91      -0.249  29.387 -26.216  1.00  0.81           H  
ATOM   1425  HG1 THR A  91      -2.444  28.939 -26.969  1.00  0.81           H  
ATOM   1426 1HG2 THR A  91      -1.321  27.190 -25.794  1.00  0.81           H  
ATOM   1427 2HG2 THR A  91      -0.325  27.682 -24.418  1.00  0.81           H  
ATOM   1428 3HG2 THR A  91      -2.052  27.841 -24.331  1.00  0.81           H  
ATOM   1429  N   GLY A  92      -0.333  32.108 -26.015  1.00  0.88           N  
ATOM   1430  CA  GLY A  92      -0.457  33.393 -26.696  1.00  0.88           C  
ATOM   1431  C   GLY A  92      -1.646  33.461 -27.663  1.00  0.88           C  
ATOM   1432  O   GLY A  92      -1.888  34.507 -28.266  1.00  0.88           O  
ATOM   1433  H   GLY A  92       0.429  31.494 -26.258  1.00  0.88           H  
ATOM   1434 1HA  GLY A  92      -0.557  34.181 -25.950  1.00  0.88           H  
ATOM   1435 2HA  GLY A  92       0.463  33.595 -27.244  1.00  0.88           H  
ATOM   1436  N   ASP A  93      -2.378  32.350 -27.829  1.00  0.94           N  
ATOM   1437  CA  ASP A  93      -3.529  32.337 -28.717  1.00  0.94           C  
ATOM   1438  C   ASP A  93      -4.827  32.623 -27.969  1.00  0.94           C  
ATOM   1439  O   ASP A  93      -5.899  32.673 -28.574  1.00  0.94           O  
ATOM   1440  CB  ASP A  93      -3.644  30.983 -29.396  1.00  0.94           C  
ATOM   1441  CG  ASP A  93      -2.478  30.710 -30.295  1.00  0.94           C  
ATOM   1442  OD1 ASP A  93      -2.050  31.608 -30.973  1.00  0.94           O  
ATOM   1443  OD2 ASP A  93      -1.981  29.607 -30.274  1.00  0.94           O  
ATOM   1444  H   ASP A  93      -2.168  31.502 -27.304  1.00  0.94           H  
ATOM   1445  HA  ASP A  93      -3.394  33.108 -29.475  1.00  0.94           H  
ATOM   1446 1HB  ASP A  93      -3.708  30.203 -28.638  1.00  0.94           H  
ATOM   1447 2HB  ASP A  93      -4.561  30.947 -29.985  1.00  0.94           H  
ATOM   1448  N   LYS A  94      -4.743  32.797 -26.653  1.00  0.97           N  
ATOM   1449  CA  LYS A  94      -5.937  33.056 -25.863  1.00  0.97           C  
ATOM   1450  C   LYS A  94      -6.244  34.544 -25.839  1.00  0.97           C  
ATOM   1451  O   LYS A  94      -5.335  35.371 -25.783  1.00  0.97           O  
ATOM   1452  CB  LYS A  94      -5.762  32.479 -24.456  1.00  0.97           C  
ATOM   1453  CG  LYS A  94      -5.559  30.962 -24.457  1.00  0.97           C  
ATOM   1454  CD  LYS A  94      -6.844  30.278 -24.888  1.00  0.97           C  
ATOM   1455  CE  LYS A  94      -7.846  30.220 -23.756  1.00  0.97           C  
ATOM   1456  NZ  LYS A  94      -9.144  29.666 -24.204  1.00  0.97           N  
ATOM   1457  H   LYS A  94      -3.838  32.752 -26.178  1.00  0.97           H  
ATOM   1458  HA  LYS A  94      -6.784  32.553 -26.332  1.00  0.97           H  
ATOM   1459 1HB  LYS A  94      -4.893  32.936 -23.979  1.00  0.97           H  
ATOM   1460 2HB  LYS A  94      -6.640  32.715 -23.846  1.00  0.97           H  
ATOM   1461 1HG  LYS A  94      -4.747  30.692 -25.139  1.00  0.97           H  
ATOM   1462 2HG  LYS A  94      -5.304  30.623 -23.455  1.00  0.97           H  
ATOM   1463 1HD  LYS A  94      -7.294  30.829 -25.717  1.00  0.97           H  
ATOM   1464 2HD  LYS A  94      -6.637  29.278 -25.217  1.00  0.97           H  
ATOM   1465 1HE  LYS A  94      -7.452  29.579 -22.976  1.00  0.97           H  
ATOM   1466 2HE  LYS A  94      -7.998  31.221 -23.349  1.00  0.97           H  
ATOM   1467 1HZ  LYS A  94      -9.784  29.639 -23.431  1.00  0.97           H  
ATOM   1468 2HZ  LYS A  94      -9.512  30.299 -24.928  1.00  0.97           H  
ATOM   1469 3HZ  LYS A  94      -9.029  28.745 -24.579  1.00  0.97           H  
ATOM   1470  N   THR A  95      -7.524  34.899 -25.863  1.00  0.96           N  
ATOM   1471  CA  THR A  95      -7.880  36.312 -25.811  1.00  0.96           C  
ATOM   1472  C   THR A  95      -7.797  36.829 -24.397  1.00  0.96           C  
ATOM   1473  O   THR A  95      -7.805  36.044 -23.450  1.00  0.96           O  
ATOM   1474  CB  THR A  95      -9.306  36.554 -26.342  1.00  0.96           C  
ATOM   1475  OG1 THR A  95     -10.276  35.871 -25.499  1.00  0.96           O  
ATOM   1476  CG2 THR A  95      -9.429  36.025 -27.753  1.00  0.96           C  
ATOM   1477  H   THR A  95      -8.246  34.189 -25.924  1.00  0.96           H  
ATOM   1478  HA  THR A  95      -7.175  36.875 -26.425  1.00  0.96           H  
ATOM   1479  HB  THR A  95      -9.518  37.622 -26.335  1.00  0.96           H  
ATOM   1480  HG1 THR A  95     -10.256  34.918 -25.702  1.00  0.96           H  
ATOM   1481 1HG2 THR A  95     -10.439  36.201 -28.123  1.00  0.96           H  
ATOM   1482 2HG2 THR A  95      -8.711  36.535 -28.397  1.00  0.96           H  
ATOM   1483 3HG2 THR A  95      -9.223  34.953 -27.756  1.00  0.96           H  
ATOM   1484  N   ASP A  96      -7.812  38.151 -24.238  1.00  0.93           N  
ATOM   1485  CA  ASP A  96      -7.789  38.734 -22.904  1.00  0.93           C  
ATOM   1486  C   ASP A  96      -9.000  38.297 -22.084  1.00  0.93           C  
ATOM   1487  O   ASP A  96      -8.902  38.084 -20.871  1.00  0.93           O  
ATOM   1488  CB  ASP A  96      -7.768  40.258 -22.994  1.00  0.93           C  
ATOM   1489  CG  ASP A  96      -6.442  40.837 -23.490  1.00  0.93           C  
ATOM   1490  OD1 ASP A  96      -5.467  40.125 -23.529  1.00  0.93           O  
ATOM   1491  OD2 ASP A  96      -6.426  41.994 -23.834  1.00  0.93           O  
ATOM   1492  H   ASP A  96      -7.812  38.752 -25.049  1.00  0.93           H  
ATOM   1493  HA  ASP A  96      -6.887  38.396 -22.394  1.00  0.93           H  
ATOM   1494 1HB  ASP A  96      -8.563  40.591 -23.661  1.00  0.93           H  
ATOM   1495 2HB  ASP A  96      -7.981  40.677 -22.010  1.00  0.93           H  
ATOM   1496  N   SER A  97     -10.158  38.171 -22.737  1.00  0.88           N  
ATOM   1497  CA  SER A  97     -11.358  37.772 -22.016  1.00  0.88           C  
ATOM   1498  C   SER A  97     -11.260  36.324 -21.560  1.00  0.88           C  
ATOM   1499  O   SER A  97     -11.575  36.005 -20.409  1.00  0.88           O  
ATOM   1500  CB  SER A  97     -12.586  37.948 -22.886  1.00  0.88           C  
ATOM   1501  OG  SER A  97     -12.822  39.305 -23.170  1.00  0.88           O  
ATOM   1502  H   SER A  97     -10.195  38.345 -23.731  1.00  0.88           H  
ATOM   1503  HA  SER A  97     -11.459  38.405 -21.134  1.00  0.88           H  
ATOM   1504 1HB  SER A  97     -12.448  37.396 -23.819  1.00  0.88           H  
ATOM   1505 2HB  SER A  97     -13.450  37.522 -22.380  1.00  0.88           H  
ATOM   1506  HG  SER A  97     -13.628  39.327 -23.694  1.00  0.88           H  
ATOM   1507  N   GLU A  98     -10.799  35.438 -22.444  1.00  0.82           N  
ATOM   1508  CA  GLU A  98     -10.703  34.041 -22.039  1.00  0.82           C  
ATOM   1509  C   GLU A  98      -9.627  33.863 -20.975  1.00  0.82           C  
ATOM   1510  O   GLU A  98      -9.811  33.112 -20.013  1.00  0.82           O  
ATOM   1511  CB  GLU A  98     -10.430  33.146 -23.239  1.00  0.82           C  
ATOM   1512  CG  GLU A  98     -11.603  33.033 -24.233  1.00  0.82           C  
ATOM   1513  CD  GLU A  98     -11.244  32.221 -25.451  1.00  0.82           C  
ATOM   1514  OE1 GLU A  98     -10.080  31.914 -25.583  1.00  0.82           O  
ATOM   1515  OE2 GLU A  98     -12.102  31.900 -26.229  1.00  0.82           O  
ATOM   1516  H   GLU A  98     -10.531  35.723 -23.390  1.00  0.82           H  
ATOM   1517  HA  GLU A  98     -11.657  33.745 -21.606  1.00  0.82           H  
ATOM   1518 1HB  GLU A  98      -9.557  33.524 -23.780  1.00  0.82           H  
ATOM   1519 2HB  GLU A  98     -10.193  32.150 -22.887  1.00  0.82           H  
ATOM   1520 1HG  GLU A  98     -12.444  32.558 -23.730  1.00  0.82           H  
ATOM   1521 2HG  GLU A  98     -11.914  34.032 -24.533  1.00  0.82           H  
ATOM   1522  N   ALA A  99      -8.505  34.575 -21.133  1.00  0.78           N  
ATOM   1523  CA  ALA A  99      -7.428  34.489 -20.168  1.00  0.78           C  
ATOM   1524  C   ALA A  99      -7.933  34.958 -18.818  1.00  0.78           C  
ATOM   1525  O   ALA A  99      -7.651  34.337 -17.794  1.00  0.78           O  
ATOM   1526  CB  ALA A  99      -6.250  35.318 -20.626  1.00  0.78           C  
ATOM   1527  H   ALA A  99      -8.390  35.176 -21.947  1.00  0.78           H  
ATOM   1528  HA  ALA A  99      -7.125  33.447 -20.080  1.00  0.78           H  
ATOM   1529 1HB  ALA A  99      -5.448  35.235 -19.911  1.00  0.78           H  
ATOM   1530 2HB  ALA A  99      -5.912  34.957 -21.599  1.00  0.78           H  
ATOM   1531 3HB  ALA A  99      -6.559  36.360 -20.717  1.00  0.78           H  
ATOM   1532  N   THR A 100      -8.740  36.028 -18.822  1.00  0.73           N  
ATOM   1533  CA  THR A 100      -9.322  36.551 -17.603  1.00  0.73           C  
ATOM   1534  C   THR A 100     -10.199  35.525 -16.941  1.00  0.73           C  
ATOM   1535  O   THR A 100     -10.092  35.311 -15.735  1.00  0.73           O  
ATOM   1536  CB  THR A 100     -10.126  37.838 -17.865  1.00  0.73           C  
ATOM   1537  OG1 THR A 100      -9.234  38.874 -18.316  1.00  0.73           O  
ATOM   1538  CG2 THR A 100     -10.885  38.267 -16.627  1.00  0.73           C  
ATOM   1539  H   THR A 100      -8.932  36.522 -19.692  1.00  0.73           H  
ATOM   1540  HA  THR A 100      -8.519  36.792 -16.915  1.00  0.73           H  
ATOM   1541  HB  THR A 100     -10.846  37.648 -18.652  1.00  0.73           H  
ATOM   1542  HG1 THR A 100      -8.944  38.649 -19.232  1.00  0.73           H  
ATOM   1543 1HG2 THR A 100     -11.457  39.165 -16.849  1.00  0.73           H  
ATOM   1544 2HG2 THR A 100     -11.562  37.466 -16.340  1.00  0.73           H  
ATOM   1545 3HG2 THR A 100     -10.208  38.465 -15.823  1.00  0.73           H  
ATOM   1546  N   ASN A 101     -11.046  34.852 -17.713  1.00  0.70           N  
ATOM   1547  CA  ASN A 101     -11.911  33.856 -17.111  1.00  0.70           C  
ATOM   1548  C   ASN A 101     -11.075  32.763 -16.449  1.00  0.70           C  
ATOM   1549  O   ASN A 101     -11.376  32.337 -15.331  1.00  0.70           O  
ATOM   1550  CB  ASN A 101     -12.837  33.285 -18.157  1.00  0.70           C  
ATOM   1551  CG  ASN A 101     -13.908  34.270 -18.564  1.00  0.70           C  
ATOM   1552  OD1 ASN A 101     -14.212  35.229 -17.839  1.00  0.70           O  
ATOM   1553  ND2 ASN A 101     -14.486  34.053 -19.719  1.00  0.70           N  
ATOM   1554  H   ASN A 101     -11.109  35.065 -18.710  1.00  0.70           H  
ATOM   1555  HA  ASN A 101     -12.505  34.333 -16.333  1.00  0.70           H  
ATOM   1556 1HB  ASN A 101     -12.259  33.010 -19.040  1.00  0.70           H  
ATOM   1557 2HB  ASN A 101     -13.306  32.380 -17.775  1.00  0.70           H  
ATOM   1558 1HD2 ASN A 101     -15.199  34.672 -20.045  1.00  0.70           H  
ATOM   1559 2HD2 ASN A 101     -14.209  33.271 -20.276  1.00  0.70           H  
ATOM   1560  N   ILE A 102      -9.971  32.370 -17.092  1.00  0.68           N  
ATOM   1561  CA  ILE A 102      -9.102  31.363 -16.503  1.00  0.68           C  
ATOM   1562  C   ILE A 102      -8.460  31.866 -15.225  1.00  0.68           C  
ATOM   1563  O   ILE A 102      -8.477  31.171 -14.213  1.00  0.68           O  
ATOM   1564  CB  ILE A 102      -8.003  30.916 -17.476  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102      -8.616  30.151 -18.624  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102      -6.939  30.113 -16.755  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102      -7.659  29.905 -19.748  1.00  0.68           C  
ATOM   1568  H   ILE A 102      -9.761  32.752 -18.017  1.00  0.68           H  
ATOM   1569  HA  ILE A 102      -9.711  30.494 -16.256  1.00  0.68           H  
ATOM   1570  HB  ILE A 102      -7.546  31.800 -17.906  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102      -8.979  29.202 -18.257  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102      -9.464  30.718 -19.013  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102      -6.168  29.826 -17.453  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102      -6.508  30.722 -15.971  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102      -7.374  29.236 -16.329  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102      -8.155  29.353 -20.540  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102      -7.309  30.854 -20.141  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102      -6.811  29.326 -19.385  1.00  0.68           H  
ATOM   1579  N   TYR A 103      -7.919  33.084 -15.246  1.00  0.67           N  
ATOM   1580  CA  TYR A 103      -7.262  33.612 -14.059  1.00  0.67           C  
ATOM   1581  C   TYR A 103      -8.237  33.736 -12.904  1.00  0.67           C  
ATOM   1582  O   TYR A 103      -7.904  33.413 -11.758  1.00  0.67           O  
ATOM   1583  CB  TYR A 103      -6.639  34.973 -14.347  1.00  0.67           C  
ATOM   1584  CG  TYR A 103      -5.431  34.914 -15.245  1.00  0.67           C  
ATOM   1585  CD1 TYR A 103      -5.413  35.645 -16.408  1.00  0.67           C  
ATOM   1586  CD2 TYR A 103      -4.355  34.129 -14.919  1.00  0.67           C  
ATOM   1587  CE1 TYR A 103      -4.342  35.600 -17.240  1.00  0.67           C  
ATOM   1588  CE2 TYR A 103      -3.285  34.086 -15.760  1.00  0.67           C  
ATOM   1589  CZ  TYR A 103      -3.280  34.818 -16.918  1.00  0.67           C  
ATOM   1590  OH  TYR A 103      -2.219  34.766 -17.761  1.00  0.67           O  
ATOM   1591  H   TYR A 103      -7.941  33.630 -16.107  1.00  0.67           H  
ATOM   1592  HA  TYR A 103      -6.479  32.928 -13.760  1.00  0.67           H  
ATOM   1593 1HB  TYR A 103      -7.385  35.613 -14.824  1.00  0.67           H  
ATOM   1594 2HB  TYR A 103      -6.345  35.448 -13.412  1.00  0.67           H  
ATOM   1595  HD1 TYR A 103      -6.264  36.263 -16.665  1.00  0.67           H  
ATOM   1596  HD2 TYR A 103      -4.356  33.545 -14.001  1.00  0.67           H  
ATOM   1597  HE1 TYR A 103      -4.339  36.181 -18.155  1.00  0.67           H  
ATOM   1598  HE2 TYR A 103      -2.447  33.476 -15.519  1.00  0.67           H  
ATOM   1599  HH  TYR A 103      -1.565  34.163 -17.408  1.00  0.67           H  
ATOM   1600  N   LEU A 104      -9.464  34.159 -13.194  1.00  0.68           N  
ATOM   1601  CA  LEU A 104     -10.434  34.289 -12.129  1.00  0.68           C  
ATOM   1602  C   LEU A 104     -10.730  32.925 -11.522  1.00  0.68           C  
ATOM   1603  O   LEU A 104     -10.720  32.775 -10.297  1.00  0.68           O  
ATOM   1604  CB  LEU A 104     -11.724  34.909 -12.675  1.00  0.68           C  
ATOM   1605  CG  LEU A 104     -11.626  36.386 -13.093  1.00  0.68           C  
ATOM   1606  CD1 LEU A 104     -12.907  36.784 -13.800  1.00  0.68           C  
ATOM   1607  CD2 LEU A 104     -11.383  37.241 -11.876  1.00  0.68           C  
ATOM   1608  H   LEU A 104      -9.710  34.417 -14.149  1.00  0.68           H  
ATOM   1609  HA  LEU A 104     -10.024  34.938 -11.358  1.00  0.68           H  
ATOM   1610 1HB  LEU A 104     -12.027  34.340 -13.558  1.00  0.68           H  
ATOM   1611 2HB  LEU A 104     -12.501  34.819 -11.922  1.00  0.68           H  
ATOM   1612  HG  LEU A 104     -10.804  36.516 -13.779  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 104     -12.844  37.825 -14.110  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 104     -13.044  36.151 -14.678  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 104     -13.749  36.656 -13.125  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 104     -11.309  38.285 -12.177  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 104     -12.209  37.119 -11.176  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 104     -10.453  36.931 -11.399  1.00  0.68           H  
ATOM   1619  N   GLN A 105     -10.873  31.894 -12.369  1.00  0.70           N  
ATOM   1620  CA  GLN A 105     -11.136  30.554 -11.858  1.00  0.70           C  
ATOM   1621  C   GLN A 105      -9.957  30.028 -11.056  1.00  0.70           C  
ATOM   1622  O   GLN A 105     -10.135  29.454  -9.979  1.00  0.70           O  
ATOM   1623  CB  GLN A 105     -11.442  29.602 -13.010  1.00  0.70           C  
ATOM   1624  CG  GLN A 105     -12.773  29.867 -13.682  1.00  0.70           C  
ATOM   1625  CD  GLN A 105     -13.022  28.977 -14.895  1.00  0.70           C  
ATOM   1626  OE1 GLN A 105     -12.106  28.408 -15.496  1.00  0.70           O  
ATOM   1627  NE2 GLN A 105     -14.290  28.855 -15.265  1.00  0.70           N  
ATOM   1628  H   GLN A 105     -10.854  32.050 -13.379  1.00  0.70           H  
ATOM   1629  HA  GLN A 105     -11.999  30.596 -11.205  1.00  0.70           H  
ATOM   1630 1HB  GLN A 105     -10.669  29.709 -13.770  1.00  0.70           H  
ATOM   1631 2HB  GLN A 105     -11.424  28.574 -12.659  1.00  0.70           H  
ATOM   1632 1HG  GLN A 105     -13.560  29.701 -12.962  1.00  0.70           H  
ATOM   1633 2HG  GLN A 105     -12.801  30.900 -14.008  1.00  0.70           H  
ATOM   1634 1HE2 GLN A 105     -14.529  28.289 -16.054  1.00  0.70           H  
ATOM   1635 2HE2 GLN A 105     -15.005  29.332 -14.757  1.00  0.70           H  
ATOM   1636  N   LEU A 106      -8.743  30.298 -11.529  1.00  0.72           N  
ATOM   1637  CA  LEU A 106      -7.545  29.844 -10.843  1.00  0.72           C  
ATOM   1638  C   LEU A 106      -7.438  30.458  -9.468  1.00  0.72           C  
ATOM   1639  O   LEU A 106      -7.025  29.782  -8.540  1.00  0.72           O  
ATOM   1640  CB  LEU A 106      -6.284  30.223 -11.627  1.00  0.72           C  
ATOM   1641  CG  LEU A 106      -6.041  29.492 -12.931  1.00  0.72           C  
ATOM   1642  CD1 LEU A 106      -4.878  30.164 -13.663  1.00  0.72           C  
ATOM   1643  CD2 LEU A 106      -5.751  28.027 -12.635  1.00  0.72           C  
ATOM   1644  H   LEU A 106      -8.653  30.787 -12.418  1.00  0.72           H  
ATOM   1645  HA  LEU A 106      -7.588  28.763 -10.745  1.00  0.72           H  
ATOM   1646 1HB  LEU A 106      -6.344  31.281 -11.861  1.00  0.72           H  
ATOM   1647 2HB  LEU A 106      -5.424  30.066 -11.003  1.00  0.72           H  
ATOM   1648  HG  LEU A 106      -6.908  29.555 -13.549  1.00  0.72           H  
ATOM   1649 1HD1 LEU A 106      -4.710  29.663 -14.607  1.00  0.72           H  
ATOM   1650 2HD1 LEU A 106      -5.120  31.189 -13.854  1.00  0.72           H  
ATOM   1651 3HD1 LEU A 106      -3.980  30.114 -13.051  1.00  0.72           H  
ATOM   1652 1HD2 LEU A 106      -5.585  27.498 -13.565  1.00  0.72           H  
ATOM   1653 2HD2 LEU A 106      -4.864  27.951 -12.008  1.00  0.72           H  
ATOM   1654 3HD2 LEU A 106      -6.599  27.586 -12.116  1.00  0.72           H  
ATOM   1655  N   SER A 107      -7.851  31.722  -9.328  1.00  0.74           N  
ATOM   1656  CA  SER A 107      -7.734  32.457  -8.069  1.00  0.74           C  
ATOM   1657  C   SER A 107      -8.737  32.043  -6.981  1.00  0.74           C  
ATOM   1658  O   SER A 107      -8.629  32.507  -5.841  1.00  0.74           O  
ATOM   1659  CB  SER A 107      -7.893  33.949  -8.305  1.00  0.74           C  
ATOM   1660  OG  SER A 107      -9.238  34.305  -8.593  1.00  0.74           O  
ATOM   1661  H   SER A 107      -8.193  32.222 -10.149  1.00  0.74           H  
ATOM   1662  HA  SER A 107      -6.731  32.281  -7.683  1.00  0.74           H  
ATOM   1663 1HB  SER A 107      -7.546  34.496  -7.436  1.00  0.74           H  
ATOM   1664 2HB  SER A 107      -7.259  34.234  -9.148  1.00  0.74           H  
ATOM   1665  HG  SER A 107      -9.604  33.640  -9.230  1.00  0.74           H  
ATOM   1666  N   LYS A 108      -9.741  31.233  -7.315  1.00  0.76           N  
ATOM   1667  CA  LYS A 108     -10.758  30.859  -6.332  1.00  0.76           C  
ATOM   1668  C   LYS A 108     -10.165  30.059  -5.176  1.00  0.76           C  
ATOM   1669  O   LYS A 108      -9.140  29.406  -5.321  1.00  0.76           O  
ATOM   1670  CB  LYS A 108     -11.891  30.072  -6.991  1.00  0.76           C  
ATOM   1671  CG  LYS A 108     -12.763  30.869  -7.950  1.00  0.76           C  
ATOM   1672  CD  LYS A 108     -13.858  29.991  -8.567  1.00  0.76           C  
ATOM   1673  CE  LYS A 108     -14.748  30.786  -9.524  1.00  0.76           C  
ATOM   1674  NZ  LYS A 108     -15.553  31.820  -8.803  1.00  0.76           N  
ATOM   1675  H   LYS A 108      -9.793  30.839  -8.259  1.00  0.76           H  
ATOM   1676  HA  LYS A 108     -11.180  31.776  -5.920  1.00  0.76           H  
ATOM   1677 1HB  LYS A 108     -11.462  29.271  -7.558  1.00  0.76           H  
ATOM   1678 2HB  LYS A 108     -12.528  29.629  -6.228  1.00  0.76           H  
ATOM   1679 1HG  LYS A 108     -13.222  31.703  -7.420  1.00  0.76           H  
ATOM   1680 2HG  LYS A 108     -12.136  31.271  -8.746  1.00  0.76           H  
ATOM   1681 1HD  LYS A 108     -13.386  29.179  -9.124  1.00  0.76           H  
ATOM   1682 2HD  LYS A 108     -14.473  29.557  -7.778  1.00  0.76           H  
ATOM   1683 1HE  LYS A 108     -14.123  31.282 -10.263  1.00  0.76           H  
ATOM   1684 2HE  LYS A 108     -15.424  30.101 -10.034  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 108     -16.127  32.327  -9.462  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 108     -16.146  31.371  -8.118  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 108     -14.928  32.464  -8.337  1.00  0.76           H  
ATOM   1688  N   LYS A 109     -10.842  30.082  -4.019  1.00  0.76           N  
ATOM   1689  CA  LYS A 109     -10.395  29.328  -2.834  1.00  0.76           C  
ATOM   1690  C   LYS A 109     -10.347  27.811  -3.075  1.00  0.76           C  
ATOM   1691  O   LYS A 109      -9.669  27.073  -2.365  1.00  0.76           O  
ATOM   1692  CB  LYS A 109     -11.287  29.640  -1.640  1.00  0.76           C  
ATOM   1693  CG  LYS A 109     -11.124  31.059  -1.103  1.00  0.76           C  
ATOM   1694  CD  LYS A 109     -12.049  31.318   0.084  1.00  0.76           C  
ATOM   1695  CE  LYS A 109     -11.876  32.735   0.623  1.00  0.76           C  
ATOM   1696  NZ  LYS A 109     -12.793  33.012   1.766  1.00  0.76           N  
ATOM   1697  H   LYS A 109     -11.677  30.649  -3.949  1.00  0.76           H  
ATOM   1698  HA  LYS A 109      -9.389  29.659  -2.590  1.00  0.76           H  
ATOM   1699 1HB  LYS A 109     -12.332  29.501  -1.920  1.00  0.76           H  
ATOM   1700 2HB  LYS A 109     -11.068  28.944  -0.832  1.00  0.76           H  
ATOM   1701 1HG  LYS A 109     -10.091  31.208  -0.787  1.00  0.76           H  
ATOM   1702 2HG  LYS A 109     -11.349  31.775  -1.893  1.00  0.76           H  
ATOM   1703 1HD  LYS A 109     -13.086  31.179  -0.225  1.00  0.76           H  
ATOM   1704 2HD  LYS A 109     -11.827  30.608   0.881  1.00  0.76           H  
ATOM   1705 1HE  LYS A 109     -10.848  32.866   0.956  1.00  0.76           H  
ATOM   1706 2HE  LYS A 109     -12.083  33.447  -0.175  1.00  0.76           H  
ATOM   1707 1HZ  LYS A 109     -12.649  33.957   2.092  1.00  0.76           H  
ATOM   1708 2HZ  LYS A 109     -13.752  32.903   1.464  1.00  0.76           H  
ATOM   1709 3HZ  LYS A 109     -12.602  32.364   2.517  1.00  0.76           H  
ATOM   1710  N   ASP A 110     -11.117  27.358  -4.049  1.00  0.75           N  
ATOM   1711  CA  ASP A 110     -11.147  25.974  -4.501  1.00  0.75           C  
ATOM   1712  C   ASP A 110     -11.389  26.052  -6.005  1.00  0.75           C  
ATOM   1713  O   ASP A 110     -12.540  26.026  -6.442  1.00  0.75           O  
ATOM   1714  CB  ASP A 110     -12.237  25.147  -3.814  1.00  0.75           C  
ATOM   1715  CG  ASP A 110     -12.198  23.613  -4.186  1.00  0.75           C  
ATOM   1716  OD1 ASP A 110     -11.356  23.188  -4.977  1.00  0.75           O  
ATOM   1717  OD2 ASP A 110     -13.023  22.895  -3.678  1.00  0.75           O  
ATOM   1718  H   ASP A 110     -11.673  28.034  -4.545  1.00  0.75           H  
ATOM   1719  HA  ASP A 110     -10.197  25.494  -4.286  1.00  0.75           H  
ATOM   1720 1HB  ASP A 110     -12.128  25.241  -2.733  1.00  0.75           H  
ATOM   1721 2HB  ASP A 110     -13.214  25.548  -4.078  1.00  0.75           H  
ATOM   1722  N   PRO A 111     -10.331  26.207  -6.814  1.00  0.72           N  
ATOM   1723  CA  PRO A 111     -10.385  26.416  -8.246  1.00  0.72           C  
ATOM   1724  C   PRO A 111     -11.143  25.329  -8.969  1.00  0.72           C  
ATOM   1725  O   PRO A 111     -11.048  24.144  -8.631  1.00  0.72           O  
ATOM   1726  CB  PRO A 111      -8.901  26.425  -8.636  1.00  0.72           C  
ATOM   1727  CG  PRO A 111      -8.185  26.864  -7.373  1.00  0.72           C  
ATOM   1728  CD  PRO A 111      -8.953  26.226  -6.260  1.00  0.72           C  
ATOM   1729  HA  PRO A 111     -10.835  27.394  -8.458  1.00  0.72           H  
ATOM   1730 1HB  PRO A 111      -8.599  25.425  -8.986  1.00  0.72           H  
ATOM   1731 2HB  PRO A 111      -8.739  27.118  -9.470  1.00  0.72           H  
ATOM   1732 1HG  PRO A 111      -7.128  26.595  -7.386  1.00  0.72           H  
ATOM   1733 2HG  PRO A 111      -8.219  27.966  -7.298  1.00  0.72           H  
ATOM   1734 1HD  PRO A 111      -8.587  25.208  -6.063  1.00  0.72           H  
ATOM   1735 2HD  PRO A 111      -8.867  26.875  -5.397  1.00  0.72           H  
ATOM   1736  N   ILE A 112     -11.887  25.742  -9.991  1.00  0.68           N  
ATOM   1737  CA  ILE A 112     -12.628  24.828 -10.855  1.00  0.68           C  
ATOM   1738  C   ILE A 112     -11.633  24.022 -11.662  1.00  0.68           C  
ATOM   1739  O   ILE A 112     -11.767  22.813 -11.839  1.00  0.68           O  
ATOM   1740  CB  ILE A 112     -13.564  25.591 -11.802  1.00  0.68           C  
ATOM   1741  CG1 ILE A 112     -14.674  26.266 -10.993  1.00  0.68           C  
ATOM   1742  CG2 ILE A 112     -14.127  24.660 -12.857  1.00  0.68           C  
ATOM   1743  CD1 ILE A 112     -15.478  27.257 -11.788  1.00  0.68           C  
ATOM   1744  H   ILE A 112     -11.930  26.734 -10.177  1.00  0.68           H  
ATOM   1745  HA  ILE A 112     -13.214  24.148 -10.238  1.00  0.68           H  
ATOM   1746  HB  ILE A 112     -13.002  26.381 -12.300  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 112     -15.346  25.499 -10.611  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 112     -14.225  26.786 -10.144  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 112     -14.774  25.223 -13.529  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 112     -13.308  24.220 -13.429  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 112     -14.700  23.868 -12.378  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 112     -16.245  27.697 -11.150  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 112     -14.827  28.032 -12.152  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 112     -15.950  26.754 -12.631  1.00  0.68           H  
ATOM   1755  N   ILE A 113     -10.630  24.734 -12.150  1.00  0.65           N  
ATOM   1756  CA  ILE A 113      -9.561  24.175 -12.940  1.00  0.65           C  
ATOM   1757  C   ILE A 113      -8.671  23.398 -12.014  1.00  0.65           C  
ATOM   1758  O   ILE A 113      -8.171  23.964 -11.051  1.00  0.65           O  
ATOM   1759  CB  ILE A 113      -8.706  25.314 -13.505  1.00  0.65           C  
ATOM   1760  CG1 ILE A 113      -9.527  26.191 -14.417  1.00  0.65           C  
ATOM   1761  CG2 ILE A 113      -7.472  24.744 -14.239  1.00  0.65           C  
ATOM   1762  CD1 ILE A 113      -8.842  27.499 -14.701  1.00  0.65           C  
ATOM   1763  H   ILE A 113     -10.612  25.721 -11.947  1.00  0.65           H  
ATOM   1764  HA  ILE A 113      -9.961  23.529 -13.717  1.00  0.65           H  
ATOM   1765  HB  ILE A 113      -8.366  25.942 -12.683  1.00  0.65           H  
ATOM   1766 1HG1 ILE A 113      -9.684  25.668 -15.360  1.00  0.65           H  
ATOM   1767 2HG1 ILE A 113     -10.501  26.394 -13.968  1.00  0.65           H  
ATOM   1768 1HG2 ILE A 113      -6.864  25.559 -14.620  1.00  0.65           H  
ATOM   1769 2HG2 ILE A 113      -6.882  24.154 -13.549  1.00  0.65           H  
ATOM   1770 3HG2 ILE A 113      -7.799  24.110 -15.070  1.00  0.65           H  
ATOM   1771 1HD1 ILE A 113      -9.457  28.099 -15.375  1.00  0.65           H  
ATOM   1772 2HD1 ILE A 113      -8.705  28.039 -13.768  1.00  0.65           H  
ATOM   1773 3HD1 ILE A 113      -7.879  27.311 -15.147  1.00  0.65           H  
ATOM   1774  N   LYS A 114      -8.440  22.131 -12.300  1.00  0.63           N  
ATOM   1775  CA  LYS A 114      -7.551  21.358 -11.440  1.00  0.63           C  
ATOM   1776  C   LYS A 114      -6.221  21.226 -12.156  1.00  0.63           C  
ATOM   1777  O   LYS A 114      -5.180  20.974 -11.538  1.00  0.63           O  
ATOM   1778  CB  LYS A 114      -8.144  20.002 -11.068  1.00  0.63           C  
ATOM   1779  CG  LYS A 114      -9.521  20.094 -10.328  1.00  0.63           C  
ATOM   1780  CD  LYS A 114      -9.494  20.910  -9.018  1.00  0.63           C  
ATOM   1781  CE  LYS A 114     -10.878  20.823  -8.323  1.00  0.63           C  
ATOM   1782  NZ  LYS A 114     -11.027  21.771  -7.170  1.00  0.63           N  
ATOM   1783  H   LYS A 114      -8.892  21.721 -13.118  1.00  0.63           H  
ATOM   1784  HA  LYS A 114      -7.376  21.908 -10.513  1.00  0.63           H  
ATOM   1785 1HB  LYS A 114      -8.271  19.400 -11.967  1.00  0.63           H  
ATOM   1786 2HB  LYS A 114      -7.448  19.469 -10.414  1.00  0.63           H  
ATOM   1787 1HG  LYS A 114     -10.234  20.600 -10.968  1.00  0.63           H  
ATOM   1788 2HG  LYS A 114      -9.889  19.092 -10.118  1.00  0.63           H  
ATOM   1789 1HD  LYS A 114      -8.716  20.534  -8.346  1.00  0.63           H  
ATOM   1790 2HD  LYS A 114      -9.288  21.964  -9.239  1.00  0.63           H  
ATOM   1791 1HE  LYS A 114     -11.653  21.048  -9.059  1.00  0.63           H  
ATOM   1792 2HE  LYS A 114     -11.018  19.808  -7.957  1.00  0.63           H  
ATOM   1793 1HZ  LYS A 114     -11.952  21.668  -6.775  1.00  0.63           H  
ATOM   1794 2HZ  LYS A 114     -10.339  21.615  -6.448  1.00  0.63           H  
ATOM   1795 3HZ  LYS A 114     -10.927  22.729  -7.544  1.00  0.63           H  
ATOM   1796  N   LEU A 115      -6.267  21.389 -13.479  1.00  0.61           N  
ATOM   1797  CA  LEU A 115      -5.068  21.270 -14.289  1.00  0.61           C  
ATOM   1798  C   LEU A 115      -4.956  22.387 -15.321  1.00  0.61           C  
ATOM   1799  O   LEU A 115      -5.819  22.570 -16.180  1.00  0.61           O  
ATOM   1800  CB  LEU A 115      -5.057  19.894 -14.921  1.00  0.61           C  
ATOM   1801  CG  LEU A 115      -3.983  19.548 -15.832  1.00  0.61           C  
ATOM   1802  CD1 LEU A 115      -2.678  19.612 -15.179  1.00  0.61           C  
ATOM   1803  CD2 LEU A 115      -4.216  18.157 -16.234  1.00  0.61           C  
ATOM   1804  H   LEU A 115      -7.163  21.576 -13.931  1.00  0.61           H  
ATOM   1805  HA  LEU A 115      -4.206  21.340 -13.631  1.00  0.61           H  
ATOM   1806 1HB  LEU A 115      -5.037  19.168 -14.131  1.00  0.61           H  
ATOM   1807 2HB  LEU A 115      -5.991  19.766 -15.459  1.00  0.61           H  
ATOM   1808  HG  LEU A 115      -3.989  20.220 -16.675  1.00  0.61           H  
ATOM   1809 1HD1 LEU A 115      -1.940  19.309 -15.898  1.00  0.61           H  
ATOM   1810 2HD1 LEU A 115      -2.479  20.624 -14.847  1.00  0.61           H  
ATOM   1811 3HD1 LEU A 115      -2.661  18.935 -14.332  1.00  0.61           H  
ATOM   1812 1HD2 LEU A 115      -3.441  17.844 -16.919  1.00  0.61           H  
ATOM   1813 2HD2 LEU A 115      -4.202  17.526 -15.349  1.00  0.61           H  
ATOM   1814 3HD2 LEU A 115      -5.166  18.096 -16.690  1.00  0.61           H  
ATOM   1815  N   LEU A 116      -3.896  23.149 -15.198  1.00  0.61           N  
ATOM   1816  CA  LEU A 116      -3.661  24.277 -16.068  1.00  0.61           C  
ATOM   1817  C   LEU A 116      -2.438  24.025 -16.932  1.00  0.61           C  
ATOM   1818  O   LEU A 116      -1.364  23.758 -16.395  1.00  0.61           O  
ATOM   1819  CB  LEU A 116      -3.411  25.516 -15.206  1.00  0.61           C  
ATOM   1820  CG  LEU A 116      -3.086  26.776 -15.943  1.00  0.61           C  
ATOM   1821  CD1 LEU A 116      -4.312  27.252 -16.697  1.00  0.61           C  
ATOM   1822  CD2 LEU A 116      -2.512  27.786 -14.960  1.00  0.61           C  
ATOM   1823  H   LEU A 116      -3.221  22.930 -14.462  1.00  0.61           H  
ATOM   1824  HA  LEU A 116      -4.528  24.429 -16.713  1.00  0.61           H  
ATOM   1825 1HB  LEU A 116      -4.297  25.700 -14.608  1.00  0.61           H  
ATOM   1826 2HB  LEU A 116      -2.586  25.302 -14.530  1.00  0.61           H  
ATOM   1827  HG  LEU A 116      -2.360  26.563 -16.688  1.00  0.61           H  
ATOM   1828 1HD1 LEU A 116      -4.064  28.139 -17.255  1.00  0.61           H  
ATOM   1829 2HD1 LEU A 116      -4.622  26.467 -17.382  1.00  0.61           H  
ATOM   1830 3HD1 LEU A 116      -5.118  27.475 -15.999  1.00  0.61           H  
ATOM   1831 1HD2 LEU A 116      -2.252  28.703 -15.480  1.00  0.61           H  
ATOM   1832 2HD2 LEU A 116      -3.231  27.992 -14.196  1.00  0.61           H  
ATOM   1833 3HD2 LEU A 116      -1.622  27.372 -14.499  1.00  0.61           H  
ATOM   1834  N   TYR A 117      -2.587  24.120 -18.246  1.00  0.63           N  
ATOM   1835  CA  TYR A 117      -1.443  23.974 -19.129  1.00  0.63           C  
ATOM   1836  C   TYR A 117      -1.016  25.344 -19.629  1.00  0.63           C  
ATOM   1837  O   TYR A 117      -1.843  26.127 -20.096  1.00  0.63           O  
ATOM   1838  CB  TYR A 117      -1.755  23.053 -20.290  1.00  0.63           C  
ATOM   1839  CG  TYR A 117      -1.877  21.604 -19.958  1.00  0.63           C  
ATOM   1840  CD1 TYR A 117      -3.059  21.066 -19.503  1.00  0.63           C  
ATOM   1841  CD2 TYR A 117      -0.792  20.803 -20.136  1.00  0.63           C  
ATOM   1842  CE1 TYR A 117      -3.131  19.716 -19.234  1.00  0.63           C  
ATOM   1843  CE2 TYR A 117      -0.862  19.470 -19.850  1.00  0.63           C  
ATOM   1844  CZ  TYR A 117      -2.009  18.919 -19.407  1.00  0.63           C  
ATOM   1845  OH  TYR A 117      -2.023  17.573 -19.118  1.00  0.63           O  
ATOM   1846  H   TYR A 117      -3.510  24.295 -18.643  1.00  0.63           H  
ATOM   1847  HA  TYR A 117      -0.622  23.547 -18.568  1.00  0.63           H  
ATOM   1848 1HB  TYR A 117      -2.687  23.365 -20.738  1.00  0.63           H  
ATOM   1849 2HB  TYR A 117      -0.971  23.157 -21.026  1.00  0.63           H  
ATOM   1850  HD1 TYR A 117      -3.931  21.706 -19.360  1.00  0.63           H  
ATOM   1851  HD2 TYR A 117       0.146  21.229 -20.502  1.00  0.63           H  
ATOM   1852  HE1 TYR A 117      -4.058  19.296 -18.877  1.00  0.63           H  
ATOM   1853  HE2 TYR A 117       0.017  18.844 -19.988  1.00  0.63           H  
ATOM   1854  HH  TYR A 117      -1.111  17.258 -19.048  1.00  0.63           H  
ATOM   1855  N   VAL A 118       0.257  25.650 -19.493  1.00  0.64           N  
ATOM   1856  CA  VAL A 118       0.755  26.954 -19.891  1.00  0.64           C  
ATOM   1857  C   VAL A 118       2.029  26.819 -20.702  1.00  0.64           C  
ATOM   1858  O   VAL A 118       2.712  25.795 -20.621  1.00  0.64           O  
ATOM   1859  CB  VAL A 118       1.087  27.774 -18.635  1.00  0.64           C  
ATOM   1860  CG1 VAL A 118      -0.114  27.920 -17.755  1.00  0.64           C  
ATOM   1861  CG2 VAL A 118       2.156  27.113 -17.909  1.00  0.64           C  
ATOM   1862  H   VAL A 118       0.884  24.957 -19.091  1.00  0.64           H  
ATOM   1863  HA  VAL A 118       0.000  27.464 -20.489  1.00  0.64           H  
ATOM   1864  HB  VAL A 118       1.400  28.775 -18.940  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 118       0.135  28.501 -16.882  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 118      -0.915  28.388 -18.281  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 118      -0.405  26.936 -17.447  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 118       2.379  27.688 -17.053  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 118       1.832  26.118 -17.607  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 118       3.032  27.041 -18.551  1.00  0.64           H  
ATOM   1871  N   THR A 119       2.393  27.869 -21.413  1.00  0.66           N  
ATOM   1872  CA  THR A 119       3.724  27.850 -22.010  1.00  0.66           C  
ATOM   1873  C   THR A 119       4.716  28.380 -20.954  1.00  0.66           C  
ATOM   1874  O   THR A 119       4.312  29.186 -20.109  1.00  0.66           O  
ATOM   1875  CB  THR A 119       3.754  28.724 -23.282  1.00  0.66           C  
ATOM   1876  OG1 THR A 119       3.477  30.098 -22.932  1.00  0.66           O  
ATOM   1877  CG2 THR A 119       2.693  28.230 -24.239  1.00  0.66           C  
ATOM   1878  H   THR A 119       1.733  28.646 -21.520  1.00  0.66           H  
ATOM   1879  HA  THR A 119       3.970  26.829 -22.268  1.00  0.66           H  
ATOM   1880  HB  THR A 119       4.716  28.674 -23.768  1.00  0.66           H  
ATOM   1881  HG1 THR A 119       3.467  30.634 -23.738  1.00  0.66           H  
ATOM   1882 1HG2 THR A 119       2.688  28.843 -25.139  1.00  0.66           H  
ATOM   1883 2HG2 THR A 119       2.900  27.191 -24.507  1.00  0.66           H  
ATOM   1884 3HG2 THR A 119       1.730  28.296 -23.748  1.00  0.66           H  
ATOM   1885  N   PRO A 120       6.021  28.016 -20.997  1.00  0.68           N  
ATOM   1886  CA  PRO A 120       7.067  28.540 -20.117  1.00  0.68           C  
ATOM   1887  C   PRO A 120       7.251  30.026 -20.324  1.00  0.68           C  
ATOM   1888  O   PRO A 120       7.659  30.751 -19.412  1.00  0.68           O  
ATOM   1889  CB  PRO A 120       8.306  27.752 -20.557  1.00  0.68           C  
ATOM   1890  CG  PRO A 120       7.978  27.272 -21.964  1.00  0.68           C  
ATOM   1891  CD  PRO A 120       6.496  27.027 -21.976  1.00  0.68           C  
ATOM   1892  HA  PRO A 120       6.808  28.325 -19.068  1.00  0.68           H  
ATOM   1893 1HB  PRO A 120       9.186  28.410 -20.535  1.00  0.68           H  
ATOM   1894 2HB  PRO A 120       8.522  26.942 -19.856  1.00  0.68           H  
ATOM   1895 1HG  PRO A 120       8.310  28.010 -22.710  1.00  0.68           H  
ATOM   1896 2HG  PRO A 120       8.503  26.364 -22.165  1.00  0.68           H  
ATOM   1897 1HD  PRO A 120       6.131  27.204 -22.979  1.00  0.68           H  
ATOM   1898 2HD  PRO A 120       6.269  26.009 -21.641  1.00  0.68           H  
ATOM   1899  N   GLU A 121       6.874  30.490 -21.516  1.00  0.71           N  
ATOM   1900  CA  GLU A 121       6.945  31.893 -21.846  1.00  0.71           C  
ATOM   1901  C   GLU A 121       5.916  32.625 -21.020  1.00  0.71           C  
ATOM   1902  O   GLU A 121       6.228  33.627 -20.386  1.00  0.71           O  
ATOM   1903  CB  GLU A 121       6.673  32.141 -23.334  1.00  0.71           C  
ATOM   1904  CG  GLU A 121       6.772  33.615 -23.752  1.00  0.71           C  
ATOM   1905  CD  GLU A 121       6.510  33.857 -25.236  1.00  0.71           C  
ATOM   1906  OE1 GLU A 121       6.230  32.916 -25.947  1.00  0.71           O  
ATOM   1907  OE2 GLU A 121       6.582  34.994 -25.648  1.00  0.71           O  
ATOM   1908  H   GLU A 121       6.551  29.850 -22.222  1.00  0.71           H  
ATOM   1909  HA  GLU A 121       7.939  32.270 -21.595  1.00  0.71           H  
ATOM   1910 1HB  GLU A 121       7.393  31.576 -23.928  1.00  0.71           H  
ATOM   1911 2HB  GLU A 121       5.679  31.778 -23.589  1.00  0.71           H  
ATOM   1912 1HG  GLU A 121       6.055  34.192 -23.167  1.00  0.71           H  
ATOM   1913 2HG  GLU A 121       7.772  33.974 -23.503  1.00  0.71           H  
ATOM   1914  N   LYS A 122       4.685  32.099 -20.978  1.00  0.73           N  
ATOM   1915  CA  LYS A 122       3.632  32.797 -20.265  1.00  0.73           C  
ATOM   1916  C   LYS A 122       3.987  32.897 -18.784  1.00  0.73           C  
ATOM   1917  O   LYS A 122       3.857  33.961 -18.188  1.00  0.73           O  
ATOM   1918  CB  LYS A 122       2.301  32.060 -20.428  1.00  0.73           C  
ATOM   1919  CG  LYS A 122       1.067  32.792 -19.922  1.00  0.73           C  
ATOM   1920  CD  LYS A 122       0.753  33.966 -20.856  1.00  0.73           C  
ATOM   1921  CE  LYS A 122      -0.542  34.661 -20.496  1.00  0.73           C  
ATOM   1922  NZ  LYS A 122      -0.851  35.789 -21.432  1.00  0.73           N  
ATOM   1923  H   LYS A 122       4.454  31.251 -21.497  1.00  0.73           H  
ATOM   1924  HA  LYS A 122       3.542  33.805 -20.667  1.00  0.73           H  
ATOM   1925 1HB  LYS A 122       2.139  31.835 -21.480  1.00  0.73           H  
ATOM   1926 2HB  LYS A 122       2.355  31.102 -19.903  1.00  0.73           H  
ATOM   1927 1HG  LYS A 122       0.222  32.104 -19.894  1.00  0.73           H  
ATOM   1928 2HG  LYS A 122       1.248  33.171 -18.916  1.00  0.73           H  
ATOM   1929 1HD  LYS A 122       1.568  34.690 -20.814  1.00  0.73           H  
ATOM   1930 2HD  LYS A 122       0.674  33.596 -21.879  1.00  0.73           H  
ATOM   1931 1HE  LYS A 122      -1.359  33.939 -20.523  1.00  0.73           H  
ATOM   1932 2HE  LYS A 122      -0.454  35.060 -19.491  1.00  0.73           H  
ATOM   1933 1HZ  LYS A 122      -1.717  36.227 -21.153  1.00  0.73           H  
ATOM   1934 2HZ  LYS A 122      -0.106  36.468 -21.401  1.00  0.73           H  
ATOM   1935 3HZ  LYS A 122      -0.941  35.434 -22.376  1.00  0.73           H  
ATOM   1936  N   ILE A 123       4.518  31.828 -18.184  1.00  0.76           N  
ATOM   1937  CA  ILE A 123       4.893  31.993 -16.777  1.00  0.76           C  
ATOM   1938  C   ILE A 123       6.025  32.969 -16.561  1.00  0.76           C  
ATOM   1939  O   ILE A 123       5.973  33.776 -15.640  1.00  0.76           O  
ATOM   1940  CB  ILE A 123       5.252  30.696 -16.039  1.00  0.76           C  
ATOM   1941  CG1 ILE A 123       4.040  29.841 -15.832  1.00  0.76           C  
ATOM   1942  CG2 ILE A 123       5.890  31.024 -14.697  1.00  0.76           C  
ATOM   1943  CD1 ILE A 123       4.365  28.501 -15.311  1.00  0.76           C  
ATOM   1944  H   ILE A 123       4.627  30.947 -18.693  1.00  0.76           H  
ATOM   1945  HA  ILE A 123       4.037  32.405 -16.253  1.00  0.76           H  
ATOM   1946  HB  ILE A 123       5.961  30.123 -16.646  1.00  0.76           H  
ATOM   1947 1HG1 ILE A 123       3.389  30.331 -15.119  1.00  0.76           H  
ATOM   1948 2HG1 ILE A 123       3.516  29.740 -16.781  1.00  0.76           H  
ATOM   1949 1HG2 ILE A 123       6.153  30.106 -14.197  1.00  0.76           H  
ATOM   1950 2HG2 ILE A 123       6.790  31.619 -14.852  1.00  0.76           H  
ATOM   1951 3HG2 ILE A 123       5.184  31.587 -14.086  1.00  0.76           H  
ATOM   1952 1HD1 ILE A 123       3.466  27.921 -15.163  1.00  0.76           H  
ATOM   1953 2HD1 ILE A 123       4.998  28.025 -16.028  1.00  0.76           H  
ATOM   1954 3HD1 ILE A 123       4.881  28.594 -14.360  1.00  0.76           H  
ATOM   1955  N   CYS A 124       7.064  32.902 -17.373  1.00  0.78           N  
ATOM   1956  CA  CYS A 124       8.188  33.786 -17.148  1.00  0.78           C  
ATOM   1957  C   CYS A 124       7.919  35.247 -17.537  1.00  0.78           C  
ATOM   1958  O   CYS A 124       8.546  36.160 -16.990  1.00  0.78           O  
ATOM   1959  CB  CYS A 124       9.377  33.280 -17.939  1.00  0.78           C  
ATOM   1960  SG  CYS A 124      10.016  31.696 -17.370  1.00  0.78           S  
ATOM   1961  H   CYS A 124       7.100  32.226 -18.139  1.00  0.78           H  
ATOM   1962  HA  CYS A 124       8.435  33.749 -16.089  1.00  0.78           H  
ATOM   1963 1HB  CYS A 124       9.105  33.180 -18.997  1.00  0.78           H  
ATOM   1964 2HB  CYS A 124      10.164  33.993 -17.866  1.00  0.78           H  
ATOM   1965  HG  CYS A 124       9.036  30.964 -17.945  1.00  0.78           H  
ATOM   1966  N   ALA A 125       7.018  35.465 -18.500  1.00  0.79           N  
ATOM   1967  CA  ALA A 125       6.708  36.798 -19.006  1.00  0.79           C  
ATOM   1968  C   ALA A 125       5.490  37.469 -18.355  1.00  0.79           C  
ATOM   1969  O   ALA A 125       5.481  38.689 -18.180  1.00  0.79           O  
ATOM   1970  CB  ALA A 125       6.472  36.720 -20.507  1.00  0.79           C  
ATOM   1971  H   ALA A 125       6.553  34.672 -18.931  1.00  0.79           H  
ATOM   1972  HA  ALA A 125       7.574  37.429 -18.816  1.00  0.79           H  
ATOM   1973 1HB  ALA A 125       6.290  37.717 -20.899  1.00  0.79           H  
ATOM   1974 2HB  ALA A 125       7.345  36.287 -20.993  1.00  0.79           H  
ATOM   1975 3HB  ALA A 125       5.603  36.090 -20.700  1.00  0.79           H  
ATOM   1976  N   SER A 126       4.434  36.711 -18.047  1.00  0.80           N  
ATOM   1977  CA  SER A 126       3.216  37.334 -17.548  1.00  0.80           C  
ATOM   1978  C   SER A 126       3.138  37.522 -16.054  1.00  0.80           C  
ATOM   1979  O   SER A 126       2.931  36.568 -15.301  1.00  0.80           O  
ATOM   1980  CB  SER A 126       1.997  36.535 -17.935  1.00  0.80           C  
ATOM   1981  OG  SER A 126       0.843  37.078 -17.323  1.00  0.80           O  
ATOM   1982  H   SER A 126       4.448  35.703 -18.172  1.00  0.80           H  
ATOM   1983  HA  SER A 126       3.139  38.318 -18.010  1.00  0.80           H  
ATOM   1984 1HB  SER A 126       1.884  36.529 -19.014  1.00  0.80           H  
ATOM   1985 2HB  SER A 126       2.118  35.512 -17.612  1.00  0.80           H  
ATOM   1986  HG  SER A 126       0.670  37.900 -17.798  1.00  0.80           H  
ATOM   1987  N   ASN A 127       3.161  38.784 -15.637  1.00  0.80           N  
ATOM   1988  CA  ASN A 127       3.085  39.139 -14.228  1.00  0.80           C  
ATOM   1989  C   ASN A 127       1.727  38.752 -13.636  1.00  0.80           C  
ATOM   1990  O   ASN A 127       1.595  38.566 -12.424  1.00  0.80           O  
ATOM   1991  CB  ASN A 127       3.369  40.615 -14.041  1.00  0.80           C  
ATOM   1992  CG  ASN A 127       4.829  40.948 -14.239  1.00  0.80           C  
ATOM   1993  OD1 ASN A 127       5.706  40.082 -14.135  1.00  0.80           O  
ATOM   1994  ND2 ASN A 127       5.103  42.195 -14.523  1.00  0.80           N  
ATOM   1995  H   ASN A 127       3.309  39.513 -16.322  1.00  0.80           H  
ATOM   1996  HA  ASN A 127       3.845  38.579 -13.691  1.00  0.80           H  
ATOM   1997 1HB  ASN A 127       2.775  41.193 -14.749  1.00  0.80           H  
ATOM   1998 2HB  ASN A 127       3.069  40.918 -13.036  1.00  0.80           H  
ATOM   1999 1HD2 ASN A 127       6.052  42.477 -14.668  1.00  0.80           H  
ATOM   2000 2HD2 ASN A 127       4.365  42.865 -14.597  1.00  0.80           H  
ATOM   2001  N   ARG A 128       0.696  38.649 -14.486  1.00  0.78           N  
ATOM   2002  CA  ARG A 128      -0.628  38.284 -13.994  1.00  0.78           C  
ATOM   2003  C   ARG A 128      -0.650  36.792 -13.667  1.00  0.78           C  
ATOM   2004  O   ARG A 128      -1.170  36.381 -12.622  1.00  0.78           O  
ATOM   2005  CB  ARG A 128      -1.726  38.628 -14.986  1.00  0.78           C  
ATOM   2006  CG  ARG A 128      -3.111  38.398 -14.428  1.00  0.78           C  
ATOM   2007  CD  ARG A 128      -4.186  38.898 -15.302  1.00  0.78           C  
ATOM   2008  NE  ARG A 128      -5.470  38.713 -14.664  1.00  0.78           N  
ATOM   2009  CZ  ARG A 128      -6.667  38.855 -15.251  1.00  0.78           C  
ATOM   2010  NH1 ARG A 128      -6.752  39.170 -16.533  1.00  0.78           N  
ATOM   2011  NH2 ARG A 128      -7.749  38.672 -14.520  1.00  0.78           N  
ATOM   2012  H   ARG A 128       0.846  38.807 -15.472  1.00  0.78           H  
ATOM   2013  HA  ARG A 128      -0.824  38.841 -13.079  1.00  0.78           H  
ATOM   2014 1HB  ARG A 128      -1.647  39.672 -15.282  1.00  0.78           H  
ATOM   2015 2HB  ARG A 128      -1.619  38.015 -15.883  1.00  0.78           H  
ATOM   2016 1HG  ARG A 128      -3.262  37.324 -14.295  1.00  0.78           H  
ATOM   2017 2HG  ARG A 128      -3.198  38.895 -13.463  1.00  0.78           H  
ATOM   2018 1HD  ARG A 128      -4.045  39.963 -15.484  1.00  0.78           H  
ATOM   2019 2HD  ARG A 128      -4.183  38.365 -16.246  1.00  0.78           H  
ATOM   2020  HE  ARG A 128      -5.464  38.469 -13.682  1.00  0.78           H  
ATOM   2021 1HH1 ARG A 128      -5.911  39.307 -17.073  1.00  0.78           H  
ATOM   2022 2HH1 ARG A 128      -7.664  39.252 -16.999  1.00  0.78           H  
ATOM   2023 1HH2 ARG A 128      -7.658  38.435 -13.542  1.00  0.78           H  
ATOM   2024 2HH2 ARG A 128      -8.661  38.787 -14.921  1.00  0.78           H  
ATOM   2025  N   LEU A 129      -0.049  35.960 -14.527  1.00  0.76           N  
ATOM   2026  CA  LEU A 129       0.013  34.535 -14.185  1.00  0.76           C  
ATOM   2027  C   LEU A 129       0.870  34.351 -12.953  1.00  0.76           C  
ATOM   2028  O   LEU A 129       0.498  33.611 -12.043  1.00  0.76           O  
ATOM   2029  CB  LEU A 129       0.502  33.661 -15.343  1.00  0.76           C  
ATOM   2030  CG  LEU A 129       0.664  32.125 -15.045  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129      -0.634  31.493 -14.512  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129       1.024  31.430 -16.353  1.00  0.76           C  
ATOM   2033  H   LEU A 129       0.363  36.310 -15.399  1.00  0.76           H  
ATOM   2034  HA  LEU A 129      -0.989  34.203 -13.931  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129      -0.166  33.772 -16.178  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129       1.487  34.034 -15.652  1.00  0.76           H  
ATOM   2037  HG  LEU A 129       1.457  31.989 -14.309  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129      -0.464  30.430 -14.330  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129      -0.925  31.979 -13.580  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129      -1.420  31.602 -15.236  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129       1.162  30.375 -16.167  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129       0.220  31.570 -17.074  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129       1.928  31.847 -16.753  1.00  0.76           H  
ATOM   2044  N   ILE A 130       1.998  35.050 -12.892  1.00  0.74           N  
ATOM   2045  CA  ILE A 130       2.868  34.917 -11.741  1.00  0.74           C  
ATOM   2046  C   ILE A 130       2.142  35.335 -10.465  1.00  0.74           C  
ATOM   2047  O   ILE A 130       2.193  34.613  -9.469  1.00  0.74           O  
ATOM   2048  CB  ILE A 130       4.123  35.773 -11.902  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130       5.000  35.225 -13.034  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130       4.878  35.792 -10.591  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130       6.095  36.186 -13.471  1.00  0.74           C  
ATOM   2052  H   ILE A 130       2.272  35.653 -13.672  1.00  0.74           H  
ATOM   2053  HA  ILE A 130       3.164  33.873 -11.650  1.00  0.74           H  
ATOM   2054  HB  ILE A 130       3.837  36.784 -12.168  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130       5.468  34.298 -12.705  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130       4.371  35.005 -13.900  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130       5.767  36.410 -10.697  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130       4.244  36.203  -9.800  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130       5.162  34.774 -10.335  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130       6.678  35.739 -14.276  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130       5.647  37.109 -13.832  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130       6.747  36.404 -12.632  1.00  0.74           H  
ATOM   2063  N   SER A 131       1.437  36.477 -10.495  1.00  0.72           N  
ATOM   2064  CA  SER A 131       0.694  36.955  -9.331  1.00  0.72           C  
ATOM   2065  C   SER A 131      -0.379  35.949  -8.925  1.00  0.72           C  
ATOM   2066  O   SER A 131      -0.594  35.698  -7.735  1.00  0.72           O  
ATOM   2067  CB  SER A 131       0.032  38.287  -9.641  1.00  0.72           C  
ATOM   2068  OG  SER A 131       0.986  39.287  -9.878  1.00  0.72           O  
ATOM   2069  H   SER A 131       1.432  37.055 -11.334  1.00  0.72           H  
ATOM   2070  HA  SER A 131       1.391  37.082  -8.501  1.00  0.72           H  
ATOM   2071 1HB  SER A 131      -0.607  38.177 -10.518  1.00  0.72           H  
ATOM   2072 2HB  SER A 131      -0.602  38.575  -8.806  1.00  0.72           H  
ATOM   2073  HG  SER A 131       1.398  39.051 -10.739  1.00  0.72           H  
ATOM   2074  N   THR A 132      -1.047  35.350  -9.913  1.00  0.71           N  
ATOM   2075  CA  THR A 132      -2.074  34.363  -9.637  1.00  0.71           C  
ATOM   2076  C   THR A 132      -1.435  33.187  -8.917  1.00  0.71           C  
ATOM   2077  O   THR A 132      -1.947  32.723  -7.896  1.00  0.71           O  
ATOM   2078  CB  THR A 132      -2.746  33.890 -10.943  1.00  0.71           C  
ATOM   2079  OG1 THR A 132      -3.355  35.016 -11.593  1.00  0.71           O  
ATOM   2080  CG2 THR A 132      -3.809  32.816 -10.673  1.00  0.71           C  
ATOM   2081  H   THR A 132      -0.858  35.603 -10.883  1.00  0.71           H  
ATOM   2082  HA  THR A 132      -2.827  34.804  -8.986  1.00  0.71           H  
ATOM   2083  HB  THR A 132      -1.991  33.475 -11.603  1.00  0.71           H  
ATOM   2084  HG1 THR A 132      -2.639  35.637 -11.869  1.00  0.71           H  
ATOM   2085 1HG2 THR A 132      -4.252  32.512 -11.617  1.00  0.71           H  
ATOM   2086 2HG2 THR A 132      -3.341  31.957 -10.196  1.00  0.71           H  
ATOM   2087 3HG2 THR A 132      -4.586  33.215 -10.020  1.00  0.71           H  
ATOM   2088  N   LEU A 133      -0.283  32.733  -9.414  1.00  0.70           N  
ATOM   2089  CA  LEU A 133       0.397  31.619  -8.787  1.00  0.70           C  
ATOM   2090  C   LEU A 133       0.831  32.005  -7.365  1.00  0.70           C  
ATOM   2091  O   LEU A 133       0.713  31.190  -6.452  1.00  0.70           O  
ATOM   2092  CB  LEU A 133       1.595  31.178  -9.646  1.00  0.70           C  
ATOM   2093  CG  LEU A 133       1.229  30.548 -11.027  1.00  0.70           C  
ATOM   2094  CD1 LEU A 133       2.514  30.304 -11.852  1.00  0.70           C  
ATOM   2095  CD2 LEU A 133       0.451  29.279 -10.806  1.00  0.70           C  
ATOM   2096  H   LEU A 133       0.103  33.154 -10.259  1.00  0.70           H  
ATOM   2097  HA  LEU A 133      -0.299  30.785  -8.719  1.00  0.70           H  
ATOM   2098 1HB  LEU A 133       2.225  32.047  -9.830  1.00  0.70           H  
ATOM   2099 2HB  LEU A 133       2.172  30.446  -9.087  1.00  0.70           H  
ATOM   2100  HG  LEU A 133       0.607  31.236 -11.582  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 133       2.248  29.877 -12.819  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 133       3.031  31.252 -12.004  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 133       3.162  29.624 -11.323  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 133       0.182  28.859 -11.772  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 133       1.053  28.567 -10.248  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 133      -0.452  29.509 -10.244  1.00  0.70           H  
ATOM   2107  N   GLU A 134       1.275  33.255  -7.143  1.00  0.71           N  
ATOM   2108  CA  GLU A 134       1.660  33.643  -5.783  1.00  0.71           C  
ATOM   2109  C   GLU A 134       0.469  33.584  -4.836  1.00  0.71           C  
ATOM   2110  O   GLU A 134       0.585  33.093  -3.709  1.00  0.71           O  
ATOM   2111  CB  GLU A 134       2.251  35.067  -5.714  1.00  0.71           C  
ATOM   2112  CG  GLU A 134       3.646  35.299  -6.325  1.00  0.71           C  
ATOM   2113  CD  GLU A 134       4.097  36.752  -6.174  1.00  0.71           C  
ATOM   2114  OE1 GLU A 134       3.316  37.548  -5.709  1.00  0.71           O  
ATOM   2115  OE2 GLU A 134       5.231  37.060  -6.502  1.00  0.71           O  
ATOM   2116  H   GLU A 134       1.379  33.906  -7.920  1.00  0.71           H  
ATOM   2117  HA  GLU A 134       2.390  32.940  -5.417  1.00  0.71           H  
ATOM   2118 1HB  GLU A 134       1.568  35.753  -6.213  1.00  0.71           H  
ATOM   2119 2HB  GLU A 134       2.302  35.374  -4.671  1.00  0.71           H  
ATOM   2120 1HG  GLU A 134       4.368  34.659  -5.830  1.00  0.71           H  
ATOM   2121 2HG  GLU A 134       3.622  35.038  -7.378  1.00  0.71           H  
ATOM   2122  N   ASN A 135      -0.701  34.022  -5.301  1.00  0.71           N  
ATOM   2123  CA  ASN A 135      -1.882  33.993  -4.450  1.00  0.71           C  
ATOM   2124  C   ASN A 135      -2.247  32.552  -4.117  1.00  0.71           C  
ATOM   2125  O   ASN A 135      -2.610  32.222  -2.981  1.00  0.71           O  
ATOM   2126  CB  ASN A 135      -3.036  34.693  -5.142  1.00  0.71           C  
ATOM   2127  CG  ASN A 135      -2.868  36.196  -5.194  1.00  0.71           C  
ATOM   2128  OD1 ASN A 135      -2.117  36.795  -4.413  1.00  0.71           O  
ATOM   2129  ND2 ASN A 135      -3.559  36.820  -6.114  1.00  0.71           N  
ATOM   2130  H   ASN A 135      -0.750  34.424  -6.240  1.00  0.71           H  
ATOM   2131  HA  ASN A 135      -1.655  34.504  -3.514  1.00  0.71           H  
ATOM   2132 1HB  ASN A 135      -3.120  34.317  -6.163  1.00  0.71           H  
ATOM   2133 2HB  ASN A 135      -3.968  34.455  -4.628  1.00  0.71           H  
ATOM   2134 1HD2 ASN A 135      -3.489  37.812  -6.204  1.00  0.71           H  
ATOM   2135 2HD2 ASN A 135      -4.149  36.303  -6.730  1.00  0.71           H  
ATOM   2136  N   LEU A 136      -2.105  31.674  -5.100  1.00  0.72           N  
ATOM   2137  CA  LEU A 136      -2.437  30.285  -4.893  1.00  0.72           C  
ATOM   2138  C   LEU A 136      -1.410  29.617  -3.991  1.00  0.72           C  
ATOM   2139  O   LEU A 136      -1.740  28.728  -3.205  1.00  0.72           O  
ATOM   2140  CB  LEU A 136      -2.561  29.605  -6.247  1.00  0.72           C  
ATOM   2141  CG  LEU A 136      -3.706  30.114  -7.034  1.00  0.72           C  
ATOM   2142  CD1 LEU A 136      -3.720  29.462  -8.411  1.00  0.72           C  
ATOM   2143  CD2 LEU A 136      -4.950  29.881  -6.238  1.00  0.72           C  
ATOM   2144  H   LEU A 136      -1.806  31.993  -6.024  1.00  0.72           H  
ATOM   2145  HA  LEU A 136      -3.402  30.233  -4.396  1.00  0.72           H  
ATOM   2146 1HB  LEU A 136      -1.652  29.794  -6.810  1.00  0.72           H  
ATOM   2147 2HB  LEU A 136      -2.691  28.535  -6.106  1.00  0.72           H  
ATOM   2148  HG  LEU A 136      -3.596  31.176  -7.170  1.00  0.72           H  
ATOM   2149 1HD1 LEU A 136      -4.544  29.853  -8.971  1.00  0.72           H  
ATOM   2150 2HD1 LEU A 136      -2.788  29.690  -8.927  1.00  0.72           H  
ATOM   2151 3HD1 LEU A 136      -3.828  28.383  -8.305  1.00  0.72           H  
ATOM   2152 1HD2 LEU A 136      -5.787  30.279  -6.736  1.00  0.72           H  
ATOM   2153 2HD2 LEU A 136      -5.095  28.826  -6.097  1.00  0.72           H  
ATOM   2154 3HD2 LEU A 136      -4.858  30.380  -5.278  1.00  0.72           H  
ATOM   2155  N   TYR A 137      -0.154  30.038  -4.082  1.00  0.73           N  
ATOM   2156  CA  TYR A 137       0.875  29.477  -3.228  1.00  0.73           C  
ATOM   2157  C   TYR A 137       0.532  29.755  -1.773  1.00  0.73           C  
ATOM   2158  O   TYR A 137       0.464  28.837  -0.952  1.00  0.73           O  
ATOM   2159  CB  TYR A 137       2.230  30.069  -3.571  1.00  0.73           C  
ATOM   2160  CG  TYR A 137       3.389  29.566  -2.739  1.00  0.73           C  
ATOM   2161  CD1 TYR A 137       3.922  28.344  -3.021  1.00  0.73           C  
ATOM   2162  CD2 TYR A 137       3.951  30.343  -1.733  1.00  0.73           C  
ATOM   2163  CE1 TYR A 137       5.015  27.871  -2.318  1.00  0.73           C  
ATOM   2164  CE2 TYR A 137       5.053  29.865  -1.024  1.00  0.73           C  
ATOM   2165  CZ  TYR A 137       5.582  28.621  -1.327  1.00  0.73           C  
ATOM   2166  OH  TYR A 137       6.695  28.126  -0.650  1.00  0.73           O  
ATOM   2167  H   TYR A 137       0.098  30.743  -4.771  1.00  0.73           H  
ATOM   2168  HA  TYR A 137       0.906  28.398  -3.373  1.00  0.73           H  
ATOM   2169 1HB  TYR A 137       2.453  29.885  -4.617  1.00  0.73           H  
ATOM   2170 2HB  TYR A 137       2.185  31.144  -3.452  1.00  0.73           H  
ATOM   2171  HD1 TYR A 137       3.483  27.756  -3.817  1.00  0.73           H  
ATOM   2172  HD2 TYR A 137       3.536  31.328  -1.508  1.00  0.73           H  
ATOM   2173  HE1 TYR A 137       5.442  26.910  -2.558  1.00  0.73           H  
ATOM   2174  HE2 TYR A 137       5.503  30.474  -0.240  1.00  0.73           H  
ATOM   2175  HH  TYR A 137       6.981  28.786   0.001  1.00  0.73           H  
ATOM   2176  N   GLU A 138       0.259  31.028  -1.464  1.00  0.73           N  
ATOM   2177  CA  GLU A 138      -0.042  31.444  -0.096  1.00  0.73           C  
ATOM   2178  C   GLU A 138      -1.299  30.772   0.461  1.00  0.73           C  
ATOM   2179  O   GLU A 138      -1.371  30.461   1.651  1.00  0.73           O  
ATOM   2180  CB  GLU A 138      -0.167  32.971   0.002  1.00  0.73           C  
ATOM   2181  CG  GLU A 138       1.165  33.725  -0.161  1.00  0.73           C  
ATOM   2182  CD  GLU A 138       1.052  35.236   0.056  1.00  0.73           C  
ATOM   2183  OE1 GLU A 138      -0.043  35.723   0.229  1.00  0.73           O  
ATOM   2184  OE2 GLU A 138       2.072  35.890   0.061  1.00  0.73           O  
ATOM   2185  H   GLU A 138       0.298  31.732  -2.205  1.00  0.73           H  
ATOM   2186  HA  GLU A 138       0.796  31.145   0.533  1.00  0.73           H  
ATOM   2187 1HB  GLU A 138      -0.848  33.324  -0.779  1.00  0.73           H  
ATOM   2188 2HB  GLU A 138      -0.599  33.242   0.964  1.00  0.73           H  
ATOM   2189 1HG  GLU A 138       1.886  33.320   0.548  1.00  0.73           H  
ATOM   2190 2HG  GLU A 138       1.543  33.535  -1.167  1.00  0.73           H  
ATOM   2191  N   ARG A 139      -2.273  30.508  -0.409  1.00  0.72           N  
ATOM   2192  CA  ARG A 139      -3.522  29.859  -0.023  1.00  0.72           C  
ATOM   2193  C   ARG A 139      -3.423  28.329  -0.003  1.00  0.72           C  
ATOM   2194  O   ARG A 139      -4.411  27.650   0.277  1.00  0.72           O  
ATOM   2195  CB  ARG A 139      -4.627  30.273  -0.979  1.00  0.72           C  
ATOM   2196  CG  ARG A 139      -4.998  31.740  -0.896  1.00  0.72           C  
ATOM   2197  CD  ARG A 139      -5.967  32.146  -1.944  1.00  0.72           C  
ATOM   2198  NE  ARG A 139      -6.287  33.564  -1.831  1.00  0.72           N  
ATOM   2199  CZ  ARG A 139      -7.110  34.240  -2.654  1.00  0.72           C  
ATOM   2200  NH1 ARG A 139      -7.692  33.623  -3.652  1.00  0.72           N  
ATOM   2201  NH2 ARG A 139      -7.333  35.528  -2.455  1.00  0.72           N  
ATOM   2202  H   ARG A 139      -2.171  30.823  -1.375  1.00  0.72           H  
ATOM   2203  HA  ARG A 139      -3.784  30.199   0.978  1.00  0.72           H  
ATOM   2204 1HB  ARG A 139      -4.307  30.069  -2.002  1.00  0.72           H  
ATOM   2205 2HB  ARG A 139      -5.522  29.686  -0.786  1.00  0.72           H  
ATOM   2206 1HG  ARG A 139      -5.451  31.934   0.074  1.00  0.72           H  
ATOM   2207 2HG  ARG A 139      -4.101  32.349  -0.997  1.00  0.72           H  
ATOM   2208 1HD  ARG A 139      -5.530  31.969  -2.930  1.00  0.72           H  
ATOM   2209 2HD  ARG A 139      -6.891  31.573  -1.845  1.00  0.72           H  
ATOM   2210  HE  ARG A 139      -5.859  34.079  -1.073  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 139      -7.521  32.638  -3.811  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 139      -8.313  34.127  -4.275  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 139      -6.887  36.007  -1.684  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 139      -7.952  36.031  -3.074  1.00  0.72           H  
ATOM   2215  N   LYS A 140      -2.235  27.790  -0.314  1.00  0.72           N  
ATOM   2216  CA  LYS A 140      -1.962  26.355  -0.397  1.00  0.72           C  
ATOM   2217  C   LYS A 140      -2.825  25.657  -1.445  1.00  0.72           C  
ATOM   2218  O   LYS A 140      -3.252  24.516  -1.255  1.00  0.72           O  
ATOM   2219  CB  LYS A 140      -2.163  25.683   0.969  1.00  0.72           C  
ATOM   2220  CG  LYS A 140      -1.266  26.234   2.076  1.00  0.72           C  
ATOM   2221  CD  LYS A 140      -1.460  25.471   3.381  1.00  0.72           C  
ATOM   2222  CE  LYS A 140      -0.600  26.052   4.494  1.00  0.72           C  
ATOM   2223  NZ  LYS A 140      -0.815  25.346   5.788  1.00  0.72           N  
ATOM   2224  H   LYS A 140      -1.446  28.402  -0.514  1.00  0.72           H  
ATOM   2225  HA  LYS A 140      -0.919  26.232  -0.692  1.00  0.72           H  
ATOM   2226 1HB  LYS A 140      -3.196  25.777   1.291  1.00  0.72           H  
ATOM   2227 2HB  LYS A 140      -1.952  24.619   0.878  1.00  0.72           H  
ATOM   2228 1HG  LYS A 140      -0.223  26.157   1.767  1.00  0.72           H  
ATOM   2229 2HG  LYS A 140      -1.496  27.289   2.242  1.00  0.72           H  
ATOM   2230 1HD  LYS A 140      -2.508  25.520   3.678  1.00  0.72           H  
ATOM   2231 2HD  LYS A 140      -1.190  24.426   3.234  1.00  0.72           H  
ATOM   2232 1HE  LYS A 140       0.449  25.967   4.215  1.00  0.72           H  
ATOM   2233 2HE  LYS A 140      -0.848  27.107   4.622  1.00  0.72           H  
ATOM   2234 1HZ  LYS A 140      -0.229  25.759   6.499  1.00  0.72           H  
ATOM   2235 2HZ  LYS A 140      -1.785  25.429   6.060  1.00  0.72           H  
ATOM   2236 3HZ  LYS A 140      -0.578  24.369   5.682  1.00  0.72           H  
ATOM   2237  N   LEU A 141      -3.059  26.344  -2.563  1.00  0.70           N  
ATOM   2238  CA  LEU A 141      -3.851  25.817  -3.657  1.00  0.70           C  
ATOM   2239  C   LEU A 141      -3.032  25.371  -4.861  1.00  0.70           C  
ATOM   2240  O   LEU A 141      -3.613  25.029  -5.887  1.00  0.70           O  
ATOM   2241  CB  LEU A 141      -4.868  26.861  -4.056  1.00  0.70           C  
ATOM   2242  CG  LEU A 141      -5.826  27.219  -2.960  1.00  0.70           C  
ATOM   2243  CD1 LEU A 141      -6.706  28.345  -3.392  1.00  0.70           C  
ATOM   2244  CD2 LEU A 141      -6.635  26.006  -2.611  1.00  0.70           C  
ATOM   2245  H   LEU A 141      -2.668  27.277  -2.660  1.00  0.70           H  
ATOM   2246  HA  LEU A 141      -4.390  24.949  -3.285  1.00  0.70           H  
ATOM   2247 1HB  LEU A 141      -4.321  27.758  -4.299  1.00  0.70           H  
ATOM   2248 2HB  LEU A 141      -5.428  26.526  -4.929  1.00  0.70           H  
ATOM   2249  HG  LEU A 141      -5.278  27.536  -2.093  1.00  0.70           H  
ATOM   2250 1HD1 LEU A 141      -7.381  28.585  -2.583  1.00  0.70           H  
ATOM   2251 2HD1 LEU A 141      -6.107  29.213  -3.627  1.00  0.70           H  
ATOM   2252 3HD1 LEU A 141      -7.271  28.055  -4.265  1.00  0.70           H  
ATOM   2253 1HD2 LEU A 141      -7.324  26.255  -1.803  1.00  0.70           H  
ATOM   2254 2HD2 LEU A 141      -7.202  25.679  -3.481  1.00  0.70           H  
ATOM   2255 3HD2 LEU A 141      -5.969  25.205  -2.284  1.00  0.70           H  
ATOM   2256  N   LEU A 142      -1.709  25.394  -4.744  1.00  0.69           N  
ATOM   2257  CA  LEU A 142      -0.820  24.911  -5.802  1.00  0.69           C  
ATOM   2258  C   LEU A 142      -0.295  23.559  -5.397  1.00  0.69           C  
ATOM   2259  O   LEU A 142       0.381  23.425  -4.377  1.00  0.69           O  
ATOM   2260  CB  LEU A 142       0.376  25.824  -6.066  1.00  0.69           C  
ATOM   2261  CG  LEU A 142       0.111  27.197  -6.560  1.00  0.69           C  
ATOM   2262  CD1 LEU A 142       1.434  27.912  -6.691  1.00  0.69           C  
ATOM   2263  CD2 LEU A 142      -0.613  27.126  -7.907  1.00  0.69           C  
ATOM   2264  H   LEU A 142      -1.311  25.719  -3.875  1.00  0.69           H  
ATOM   2265  HA  LEU A 142      -1.385  24.801  -6.727  1.00  0.69           H  
ATOM   2266 1HB  LEU A 142       0.918  25.930  -5.132  1.00  0.69           H  
ATOM   2267 2HB  LEU A 142       1.031  25.331  -6.787  1.00  0.69           H  
ATOM   2268  HG  LEU A 142      -0.486  27.723  -5.850  1.00  0.69           H  
ATOM   2269 1HD1 LEU A 142       1.274  28.917  -7.047  1.00  0.69           H  
ATOM   2270 2HD1 LEU A 142       1.925  27.938  -5.730  1.00  0.69           H  
ATOM   2271 3HD1 LEU A 142       2.045  27.377  -7.384  1.00  0.69           H  
ATOM   2272 1HD2 LEU A 142      -0.798  28.129  -8.271  1.00  0.69           H  
ATOM   2273 2HD2 LEU A 142       0.008  26.590  -8.628  1.00  0.69           H  
ATOM   2274 3HD2 LEU A 142      -1.565  26.602  -7.785  1.00  0.69           H  
ATOM   2275  N   ALA A 143      -0.662  22.547  -6.156  1.00  0.67           N  
ATOM   2276  CA  ALA A 143      -0.285  21.190  -5.825  1.00  0.67           C  
ATOM   2277  C   ALA A 143       1.099  20.858  -6.345  1.00  0.67           C  
ATOM   2278  O   ALA A 143       1.888  20.222  -5.648  1.00  0.67           O  
ATOM   2279  CB  ALA A 143      -1.292  20.227  -6.401  1.00  0.67           C  
ATOM   2280  H   ALA A 143      -1.198  22.724  -7.000  1.00  0.67           H  
ATOM   2281  HA  ALA A 143      -0.277  21.093  -4.740  1.00  0.67           H  
ATOM   2282 1HB  ALA A 143      -1.020  19.214  -6.124  1.00  0.67           H  
ATOM   2283 2HB  ALA A 143      -2.281  20.455  -6.012  1.00  0.67           H  
ATOM   2284 3HB  ALA A 143      -1.302  20.318  -7.488  1.00  0.67           H  
ATOM   2285  N   ARG A 144       1.383  21.270  -7.581  1.00  0.67           N  
ATOM   2286  CA  ARG A 144       2.686  20.960  -8.186  1.00  0.67           C  
ATOM   2287  C   ARG A 144       2.944  21.719  -9.479  1.00  0.67           C  
ATOM   2288  O   ARG A 144       1.998  22.107 -10.178  1.00  0.67           O  
ATOM   2289  CB  ARG A 144       2.800  19.467  -8.462  1.00  0.67           C  
ATOM   2290  CG  ARG A 144       1.825  18.938  -9.407  1.00  0.67           C  
ATOM   2291  CD  ARG A 144       1.846  17.463  -9.461  1.00  0.67           C  
ATOM   2292  NE  ARG A 144       1.611  16.901  -8.142  1.00  0.67           N  
ATOM   2293  CZ  ARG A 144       0.412  16.758  -7.540  1.00  0.67           C  
ATOM   2294  NH1 ARG A 144      -0.717  17.142  -8.107  1.00  0.67           N  
ATOM   2295  NH2 ARG A 144       0.377  16.237  -6.340  1.00  0.67           N  
ATOM   2296  H   ARG A 144       0.670  21.792  -8.093  1.00  0.67           H  
ATOM   2297  HA  ARG A 144       3.468  21.206  -7.478  1.00  0.67           H  
ATOM   2298 1HB  ARG A 144       3.796  19.258  -8.866  1.00  0.67           H  
ATOM   2299 2HB  ARG A 144       2.699  18.896  -7.548  1.00  0.67           H  
ATOM   2300 1HG  ARG A 144       0.819  19.288  -9.170  1.00  0.67           H  
ATOM   2301 2HG  ARG A 144       2.135  19.306 -10.371  1.00  0.67           H  
ATOM   2302 1HD  ARG A 144       1.063  17.106 -10.133  1.00  0.67           H  
ATOM   2303 2HD  ARG A 144       2.819  17.121  -9.816  1.00  0.67           H  
ATOM   2304  HE  ARG A 144       2.425  16.580  -7.620  1.00  0.67           H  
ATOM   2305 1HH1 ARG A 144      -0.740  17.593  -9.032  1.00  0.67           H  
ATOM   2306 2HH1 ARG A 144      -1.593  17.026  -7.592  1.00  0.67           H  
ATOM   2307 1HH2 ARG A 144       1.260  15.959  -5.878  1.00  0.67           H  
ATOM   2308 2HH2 ARG A 144      -0.500  16.135  -5.857  1.00  0.67           H  
ATOM   2309  N   PHE A 145       4.224  21.864  -9.826  1.00  0.67           N  
ATOM   2310  CA  PHE A 145       4.585  22.373 -11.144  1.00  0.67           C  
ATOM   2311  C   PHE A 145       5.246  21.268 -11.943  1.00  0.67           C  
ATOM   2312  O   PHE A 145       6.054  20.503 -11.406  1.00  0.67           O  
ATOM   2313  CB  PHE A 145       5.521  23.576 -11.084  1.00  0.67           C  
ATOM   2314  CG  PHE A 145       4.916  24.824 -10.523  1.00  0.67           C  
ATOM   2315  CD1 PHE A 145       5.164  25.248  -9.232  1.00  0.67           C  
ATOM   2316  CD2 PHE A 145       4.071  25.563 -11.302  1.00  0.67           C  
ATOM   2317  CE1 PHE A 145       4.577  26.407  -8.752  1.00  0.67           C  
ATOM   2318  CE2 PHE A 145       3.475  26.707 -10.833  1.00  0.67           C  
ATOM   2319  CZ  PHE A 145       3.732  27.136  -9.559  1.00  0.67           C  
ATOM   2320  H   PHE A 145       4.960  21.568  -9.179  1.00  0.67           H  
ATOM   2321  HA  PHE A 145       3.678  22.676 -11.667  1.00  0.67           H  
ATOM   2322 1HB  PHE A 145       6.371  23.320 -10.476  1.00  0.67           H  
ATOM   2323 2HB  PHE A 145       5.890  23.795 -12.087  1.00  0.67           H  
ATOM   2324  HD1 PHE A 145       5.838  24.665  -8.595  1.00  0.67           H  
ATOM   2325  HD2 PHE A 145       3.881  25.221 -12.317  1.00  0.67           H  
ATOM   2326  HE1 PHE A 145       4.785  26.739  -7.735  1.00  0.67           H  
ATOM   2327  HE2 PHE A 145       2.808  27.271 -11.480  1.00  0.67           H  
ATOM   2328  HZ  PHE A 145       3.272  28.048  -9.189  1.00  0.67           H  
ATOM   2329  N   VAL A 146       4.900  21.187 -13.214  1.00  0.69           N  
ATOM   2330  CA  VAL A 146       5.454  20.167 -14.079  1.00  0.69           C  
ATOM   2331  C   VAL A 146       6.081  20.732 -15.334  1.00  0.69           C  
ATOM   2332  O   VAL A 146       5.433  21.479 -16.060  1.00  0.69           O  
ATOM   2333  CB  VAL A 146       4.338  19.239 -14.511  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146       4.907  18.165 -15.425  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146       3.592  18.742 -13.283  1.00  0.69           C  
ATOM   2336  H   VAL A 146       4.190  21.824 -13.574  1.00  0.69           H  
ATOM   2337  HA  VAL A 146       6.204  19.610 -13.525  1.00  0.69           H  
ATOM   2338  HB  VAL A 146       3.665  19.785 -15.100  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146       4.112  17.530 -15.780  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146       5.384  18.618 -16.292  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146       5.644  17.579 -14.881  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146       2.767  18.135 -13.599  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146       4.265  18.173 -12.641  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146       3.195  19.590 -12.732  1.00  0.69           H  
ATOM   2345  N   ILE A 147       7.313  20.352 -15.617  1.00  0.72           N  
ATOM   2346  CA  ILE A 147       7.933  20.799 -16.850  1.00  0.72           C  
ATOM   2347  C   ILE A 147       7.904  19.688 -17.900  1.00  0.72           C  
ATOM   2348  O   ILE A 147       8.691  18.736 -17.815  1.00  0.72           O  
ATOM   2349  CB  ILE A 147       9.390  21.194 -16.605  1.00  0.72           C  
ATOM   2350  CG1 ILE A 147       9.516  22.224 -15.475  1.00  0.72           C  
ATOM   2351  CG2 ILE A 147       9.992  21.709 -17.875  1.00  0.72           C  
ATOM   2352  CD1 ILE A 147       8.763  23.464 -15.708  1.00  0.72           C  
ATOM   2353  H   ILE A 147       7.804  19.734 -14.975  1.00  0.72           H  
ATOM   2354  HA  ILE A 147       7.387  21.651 -17.243  1.00  0.72           H  
ATOM   2355  HB  ILE A 147       9.945  20.311 -16.292  1.00  0.72           H  
ATOM   2356 1HG1 ILE A 147       9.170  21.767 -14.543  1.00  0.72           H  
ATOM   2357 2HG1 ILE A 147      10.551  22.498 -15.363  1.00  0.72           H  
ATOM   2358 1HG2 ILE A 147      11.039  21.957 -17.713  1.00  0.72           H  
ATOM   2359 2HG2 ILE A 147       9.907  20.940 -18.642  1.00  0.72           H  
ATOM   2360 3HG2 ILE A 147       9.450  22.598 -18.197  1.00  0.72           H  
ATOM   2361 1HD1 ILE A 147       8.906  24.139 -14.864  1.00  0.72           H  
ATOM   2362 2HD1 ILE A 147       9.112  23.943 -16.623  1.00  0.72           H  
ATOM   2363 3HD1 ILE A 147       7.729  23.216 -15.802  1.00  0.72           H  
ATOM   2364  N   ASP A 148       7.004  19.791 -18.883  1.00  0.75           N  
ATOM   2365  CA  ASP A 148       6.943  18.760 -19.913  1.00  0.75           C  
ATOM   2366  C   ASP A 148       8.054  19.019 -20.907  1.00  0.75           C  
ATOM   2367  O   ASP A 148       8.452  20.164 -21.117  1.00  0.75           O  
ATOM   2368  CB  ASP A 148       5.583  18.657 -20.639  1.00  0.75           C  
ATOM   2369  CG  ASP A 148       4.422  18.012 -19.821  1.00  0.75           C  
ATOM   2370  OD1 ASP A 148       4.672  17.427 -18.795  1.00  0.75           O  
ATOM   2371  OD2 ASP A 148       3.293  18.060 -20.294  1.00  0.75           O  
ATOM   2372  H   ASP A 148       6.388  20.603 -18.943  1.00  0.75           H  
ATOM   2373  HA  ASP A 148       7.135  17.800 -19.456  1.00  0.75           H  
ATOM   2374 1HB  ASP A 148       5.270  19.658 -20.935  1.00  0.75           H  
ATOM   2375 2HB  ASP A 148       5.716  18.083 -21.556  1.00  0.75           H  
ATOM   2376  N   GLU A 149       8.526  17.967 -21.561  1.00  0.80           N  
ATOM   2377  CA  GLU A 149       9.579  18.089 -22.563  1.00  0.80           C  
ATOM   2378  C   GLU A 149      10.737  18.865 -21.949  1.00  0.80           C  
ATOM   2379  O   GLU A 149      11.312  19.776 -22.552  1.00  0.80           O  
ATOM   2380  CB  GLU A 149       9.062  18.766 -23.821  1.00  0.80           C  
ATOM   2381  CG  GLU A 149       7.869  18.023 -24.464  1.00  0.80           C  
ATOM   2382  CD  GLU A 149       8.181  16.610 -25.016  1.00  0.80           C  
ATOM   2383  OE1 GLU A 149       9.208  16.395 -25.619  1.00  0.80           O  
ATOM   2384  OE2 GLU A 149       7.376  15.723 -24.763  1.00  0.80           O  
ATOM   2385  H   GLU A 149       8.174  17.049 -21.322  1.00  0.80           H  
ATOM   2386  HA  GLU A 149       9.933  17.091 -22.819  1.00  0.80           H  
ATOM   2387 1HB  GLU A 149       8.742  19.776 -23.590  1.00  0.80           H  
ATOM   2388 2HB  GLU A 149       9.859  18.844 -24.545  1.00  0.80           H  
ATOM   2389 1HG  GLU A 149       7.081  17.933 -23.717  1.00  0.80           H  
ATOM   2390 2HG  GLU A 149       7.479  18.639 -25.273  1.00  0.80           H  
ATOM   2391  N   ALA A 150      11.100  18.425 -20.747  1.00  0.85           N  
ATOM   2392  CA  ALA A 150      12.104  19.025 -19.893  1.00  0.85           C  
ATOM   2393  C   ALA A 150      13.446  19.134 -20.564  1.00  0.85           C  
ATOM   2394  O   ALA A 150      14.203  20.049 -20.272  1.00  0.85           O  
ATOM   2395  CB  ALA A 150      12.222  18.227 -18.631  1.00  0.85           C  
ATOM   2396  H   ALA A 150      10.576  17.629 -20.385  1.00  0.85           H  
ATOM   2397  HA  ALA A 150      11.774  20.032 -19.649  1.00  0.85           H  
ATOM   2398 1HB  ALA A 150      12.934  18.713 -17.987  1.00  0.85           H  
ATOM   2399 2HB  ALA A 150      11.246  18.196 -18.151  1.00  0.85           H  
ATOM   2400 3HB  ALA A 150      12.551  17.213 -18.858  1.00  0.85           H  
ATOM   2401  N   HIS A 151      13.737  18.248 -21.507  1.00  0.92           N  
ATOM   2402  CA  HIS A 151      14.987  18.276 -22.253  1.00  0.92           C  
ATOM   2403  C   HIS A 151      15.251  19.635 -22.899  1.00  0.92           C  
ATOM   2404  O   HIS A 151      16.404  19.983 -23.143  1.00  0.92           O  
ATOM   2405  CB  HIS A 151      14.984  17.181 -23.323  1.00  0.92           C  
ATOM   2406  CG  HIS A 151      13.869  17.341 -24.336  1.00  0.92           C  
ATOM   2407  ND1 HIS A 151      14.010  18.041 -25.516  1.00  0.92           N  
ATOM   2408  CD2 HIS A 151      12.602  16.872 -24.323  1.00  0.92           C  
ATOM   2409  CE1 HIS A 151      12.858  17.997 -26.185  1.00  0.92           C  
ATOM   2410  NE2 HIS A 151      11.994  17.285 -25.476  1.00  0.92           N  
ATOM   2411  H   HIS A 151      13.064  17.524 -21.711  1.00  0.92           H  
ATOM   2412  HA  HIS A 151      15.817  18.087 -21.582  1.00  0.92           H  
ATOM   2413 1HB  HIS A 151      15.937  17.180 -23.853  1.00  0.92           H  
ATOM   2414 2HB  HIS A 151      14.876  16.204 -22.844  1.00  0.92           H  
ATOM   2415  HD2 HIS A 151      12.146  16.271 -23.540  1.00  0.92           H  
ATOM   2416  HE1 HIS A 151      12.660  18.462 -27.150  1.00  0.92           H  
ATOM   2417  HE2 HIS A 151      11.009  17.050 -25.712  1.00  0.92           H  
ATOM   2418  N   CYS A 152      14.202  20.435 -23.138  1.00  1.02           N  
ATOM   2419  CA  CYS A 152      14.341  21.751 -23.752  1.00  1.02           C  
ATOM   2420  C   CYS A 152      15.164  22.720 -22.867  1.00  1.02           C  
ATOM   2421  O   CYS A 152      15.628  23.769 -23.328  1.00  1.02           O  
ATOM   2422  CB  CYS A 152      12.963  22.348 -23.987  1.00  1.02           C  
ATOM   2423  SG  CYS A 152      11.911  21.414 -25.115  1.00  1.02           S  
ATOM   2424  H   CYS A 152      13.258  20.120 -22.896  1.00  1.02           H  
ATOM   2425  HA  CYS A 152      14.845  21.633 -24.712  1.00  1.02           H  
ATOM   2426 1HB  CYS A 152      12.454  22.406 -23.041  1.00  1.02           H  
ATOM   2427 2HB  CYS A 152      13.070  23.359 -24.378  1.00  1.02           H  
ATOM   2428  HG  CYS A 152      11.620  20.449 -24.201  1.00  1.02           H  
ATOM   2429  N   VAL A 153      15.334  22.386 -21.578  1.00  1.16           N  
ATOM   2430  CA  VAL A 153      16.126  23.225 -20.688  1.00  1.16           C  
ATOM   2431  C   VAL A 153      17.624  22.982 -20.883  1.00  1.16           C  
ATOM   2432  O   VAL A 153      18.443  23.765 -20.402  1.00  1.16           O  
ATOM   2433  CB  VAL A 153      15.788  22.969 -19.211  1.00  1.16           C  
ATOM   2434  CG1 VAL A 153      16.422  21.725 -18.711  1.00  1.16           C  
ATOM   2435  CG2 VAL A 153      16.240  24.133 -18.407  1.00  1.16           C  
ATOM   2436  H   VAL A 153      14.926  21.525 -21.217  1.00  1.16           H  
ATOM   2437  HA  VAL A 153      15.915  24.268 -20.917  1.00  1.16           H  
ATOM   2438  HB  VAL A 153      14.712  22.836 -19.119  1.00  1.16           H  
ATOM   2439 1HG1 VAL A 153      16.132  21.579 -17.674  1.00  1.16           H  
ATOM   2440 2HG1 VAL A 153      16.107  20.905 -19.292  1.00  1.16           H  
ATOM   2441 3HG1 VAL A 153      17.506  21.812 -18.777  1.00  1.16           H  
ATOM   2442 1HG2 VAL A 153      15.982  23.980 -17.360  1.00  1.16           H  
ATOM   2443 2HG2 VAL A 153      17.313  24.246 -18.513  1.00  1.16           H  
ATOM   2444 3HG2 VAL A 153      15.761  25.001 -18.773  1.00  1.16           H  
ATOM   2445  N   SER A 154      17.986  21.861 -21.519  1.00  1.34           N  
ATOM   2446  CA  SER A 154      19.383  21.517 -21.720  1.00  1.34           C  
ATOM   2447  C   SER A 154      19.858  22.009 -23.071  1.00  1.34           C  
ATOM   2448  O   SER A 154      19.066  22.189 -23.994  1.00  1.34           O  
ATOM   2449  CB  SER A 154      19.573  20.004 -21.646  1.00  1.34           C  
ATOM   2450  OG  SER A 154      18.923  19.358 -22.717  1.00  1.34           O  
ATOM   2451  H   SER A 154      17.281  21.246 -21.917  1.00  1.34           H  
ATOM   2452  HA  SER A 154      19.980  21.995 -20.942  1.00  1.34           H  
ATOM   2453 1HB  SER A 154      20.636  19.767 -21.660  1.00  1.34           H  
ATOM   2454 2HB  SER A 154      19.173  19.640 -20.699  1.00  1.34           H  
ATOM   2455  HG  SER A 154      17.983  19.640 -22.660  1.00  1.34           H  
ATOM   2456  N   GLN A 155      21.166  22.130 -23.238  1.00  1.55           N  
ATOM   2457  CA  GLN A 155      21.678  22.467 -24.558  1.00  1.55           C  
ATOM   2458  C   GLN A 155      21.737  21.196 -25.405  1.00  1.55           C  
ATOM   2459  O   GLN A 155      21.514  21.206 -26.614  1.00  1.55           O  
ATOM   2460  CB  GLN A 155      23.024  23.171 -24.434  1.00  1.55           C  
ATOM   2461  CG  GLN A 155      22.893  24.540 -23.753  1.00  1.55           C  
ATOM   2462  CD  GLN A 155      24.211  25.264 -23.592  1.00  1.55           C  
ATOM   2463  OE1 GLN A 155      25.271  24.643 -23.461  1.00  1.55           O  
ATOM   2464  NE2 GLN A 155      24.159  26.592 -23.600  1.00  1.55           N  
ATOM   2465  H   GLN A 155      21.789  21.998 -22.449  1.00  1.55           H  
ATOM   2466  HA  GLN A 155      20.989  23.155 -25.035  1.00  1.55           H  
ATOM   2467 1HB  GLN A 155      23.716  22.555 -23.860  1.00  1.55           H  
ATOM   2468 2HB  GLN A 155      23.453  23.319 -25.427  1.00  1.55           H  
ATOM   2469 1HG  GLN A 155      22.232  25.167 -24.355  1.00  1.55           H  
ATOM   2470 2HG  GLN A 155      22.457  24.396 -22.762  1.00  1.55           H  
ATOM   2471 1HE2 GLN A 155      24.998  27.127 -23.496  1.00  1.55           H  
ATOM   2472 2HE2 GLN A 155      23.278  27.056 -23.708  1.00  1.55           H  
ATOM   2473  N   TRP A 156      21.976  20.078 -24.729  1.00  1.75           N  
ATOM   2474  CA  TRP A 156      22.037  18.756 -25.342  1.00  1.75           C  
ATOM   2475  C   TRP A 156      20.764  18.457 -26.126  1.00  1.75           C  
ATOM   2476  O   TRP A 156      20.825  17.981 -27.254  1.00  1.75           O  
ATOM   2477  CB  TRP A 156      22.241  17.674 -24.304  1.00  1.75           C  
ATOM   2478  CG  TRP A 156      22.296  16.291 -24.887  1.00  1.75           C  
ATOM   2479  CD1 TRP A 156      21.229  15.491 -25.083  1.00  1.75           C  
ATOM   2480  CD2 TRP A 156      23.452  15.522 -25.309  1.00  1.75           C  
ATOM   2481  NE1 TRP A 156      21.617  14.281 -25.573  1.00  1.75           N  
ATOM   2482  CE2 TRP A 156      22.974  14.275 -25.724  1.00  1.75           C  
ATOM   2483  CE3 TRP A 156      24.824  15.779 -25.357  1.00  1.75           C  
ATOM   2484  CZ2 TRP A 156      23.817  13.279 -26.181  1.00  1.75           C  
ATOM   2485  CZ3 TRP A 156      25.672  14.777 -25.828  1.00  1.75           C  
ATOM   2486  CH2 TRP A 156      25.180  13.561 -26.227  1.00  1.75           C  
ATOM   2487  H   TRP A 156      22.127  20.154 -23.737  1.00  1.75           H  
ATOM   2488  HA  TRP A 156      22.878  18.736 -26.032  1.00  1.75           H  
ATOM   2489 1HB  TRP A 156      23.165  17.856 -23.758  1.00  1.75           H  
ATOM   2490 2HB  TRP A 156      21.422  17.708 -23.581  1.00  1.75           H  
ATOM   2491  HD1 TRP A 156      20.196  15.762 -24.861  1.00  1.75           H  
ATOM   2492  HE1 TRP A 156      20.944  13.524 -25.769  1.00  1.75           H  
ATOM   2493  HE3 TRP A 156      25.222  16.742 -25.038  1.00  1.75           H  
ATOM   2494  HZ2 TRP A 156      23.444  12.306 -26.500  1.00  1.75           H  
ATOM   2495  HZ3 TRP A 156      26.741  14.985 -25.871  1.00  1.75           H  
ATOM   2496  HH2 TRP A 156      25.871  12.801 -26.589  1.00  1.75           H  
ATOM   2497  N   GLY A 157      19.599  18.725 -25.510  1.00  1.88           N  
ATOM   2498  CA  GLY A 157      18.268  18.463 -26.083  1.00  1.88           C  
ATOM   2499  C   GLY A 157      17.984  19.155 -27.435  1.00  1.88           C  
ATOM   2500  O   GLY A 157      16.923  18.955 -28.031  1.00  1.88           O  
ATOM   2501  H   GLY A 157      19.611  19.113 -24.569  1.00  1.88           H  
ATOM   2502 1HA  GLY A 157      18.149  17.386 -26.204  1.00  1.88           H  
ATOM   2503 2HA  GLY A 157      17.514  18.775 -25.359  1.00  1.88           H  
ATOM   2504  N   HIS A 158      18.880  20.044 -27.871  1.00  1.90           N  
ATOM   2505  CA  HIS A 158      18.901  20.780 -29.145  1.00  1.90           C  
ATOM   2506  C   HIS A 158      17.909  21.921 -29.239  1.00  1.90           C  
ATOM   2507  O   HIS A 158      18.264  23.036 -29.628  1.00  1.90           O  
ATOM   2508  CB  HIS A 158      18.530  19.848 -30.310  1.00  1.90           C  
ATOM   2509  CG  HIS A 158      19.319  18.616 -30.402  1.00  1.90           C  
ATOM   2510  ND1 HIS A 158      20.635  18.612 -30.694  1.00  1.90           N  
ATOM   2511  CD2 HIS A 158      18.960  17.325 -30.231  1.00  1.90           C  
ATOM   2512  CE1 HIS A 158      21.079  17.369 -30.713  1.00  1.90           C  
ATOM   2513  NE2 HIS A 158      20.074  16.564 -30.437  1.00  1.90           N  
ATOM   2514  H   HIS A 158      19.705  20.204 -27.291  1.00  1.90           H  
ATOM   2515  HA  HIS A 158      19.903  21.181 -29.307  1.00  1.90           H  
ATOM   2516 1HB  HIS A 158      17.475  19.594 -30.287  1.00  1.90           H  
ATOM   2517 2HB  HIS A 158      18.693  20.391 -31.239  1.00  1.90           H  
ATOM   2518  HD1 HIS A 158      21.206  19.438 -30.852  1.00  1.90           H  
ATOM   2519  HD2 HIS A 158      18.011  16.851 -29.981  1.00  1.90           H  
ATOM   2520  HE1 HIS A 158      22.119  17.167 -30.940  1.00  1.90           H  
ATOM   2521  N   ASP A 159      16.691  21.716 -28.750  1.00  1.79           N  
ATOM   2522  CA  ASP A 159      15.708  22.794 -28.784  1.00  1.79           C  
ATOM   2523  C   ASP A 159      15.863  23.595 -27.509  1.00  1.79           C  
ATOM   2524  O   ASP A 159      14.939  23.675 -26.703  1.00  1.79           O  
ATOM   2525  CB  ASP A 159      14.271  22.253 -28.887  1.00  1.79           C  
ATOM   2526  CG  ASP A 159      13.237  23.357 -29.234  1.00  1.79           C  
ATOM   2527  OD1 ASP A 159      13.639  24.353 -29.773  1.00  1.79           O  
ATOM   2528  OD2 ASP A 159      12.064  23.215 -28.926  1.00  1.79           O  
ATOM   2529  H   ASP A 159      16.458  20.779 -28.421  1.00  1.79           H  
ATOM   2530  HA  ASP A 159      15.908  23.447 -29.636  1.00  1.79           H  
ATOM   2531 1HB  ASP A 159      14.229  21.478 -29.653  1.00  1.79           H  
ATOM   2532 2HB  ASP A 159      13.990  21.788 -27.936  1.00  1.79           H  
ATOM   2533  N   PHE A 160      17.032  24.201 -27.338  1.00  1.60           N  
ATOM   2534  CA  PHE A 160      17.307  24.937 -26.121  1.00  1.60           C  
ATOM   2535  C   PHE A 160      16.497  26.196 -26.022  1.00  1.60           C  
ATOM   2536  O   PHE A 160      16.553  27.071 -26.892  1.00  1.60           O  
ATOM   2537  CB  PHE A 160      18.781  25.279 -25.977  1.00  1.60           C  
ATOM   2538  CG  PHE A 160      19.061  26.087 -24.723  1.00  1.60           C  
ATOM   2539  CD1 PHE A 160      18.810  25.565 -23.461  1.00  1.60           C  
ATOM   2540  CD2 PHE A 160      19.576  27.374 -24.812  1.00  1.60           C  
ATOM   2541  CE1 PHE A 160      19.052  26.318 -22.325  1.00  1.60           C  
ATOM   2542  CE2 PHE A 160      19.823  28.119 -23.675  1.00  1.60           C  
ATOM   2543  CZ  PHE A 160      19.555  27.590 -22.432  1.00  1.60           C  
ATOM   2544  H   PHE A 160      17.727  24.100 -28.076  1.00  1.60           H  
ATOM   2545  HA  PHE A 160      17.043  24.299 -25.276  1.00  1.60           H  
ATOM   2546 1HB  PHE A 160      19.350  24.364 -25.935  1.00  1.60           H  
ATOM   2547 2HB  PHE A 160      19.116  25.842 -26.843  1.00  1.60           H  
ATOM   2548  HD1 PHE A 160      18.401  24.557 -23.373  1.00  1.60           H  
ATOM   2549  HD2 PHE A 160      19.785  27.796 -25.795  1.00  1.60           H  
ATOM   2550  HE1 PHE A 160      18.841  25.906 -21.345  1.00  1.60           H  
ATOM   2551  HE2 PHE A 160      20.227  29.125 -23.762  1.00  1.60           H  
ATOM   2552  HZ  PHE A 160      19.744  28.177 -21.537  1.00  1.60           H  
ATOM   2553  N   ARG A 161      15.770  26.300 -24.928  1.00  1.40           N  
ATOM   2554  CA  ARG A 161      14.942  27.455 -24.681  1.00  1.40           C  
ATOM   2555  C   ARG A 161      15.283  28.103 -23.340  1.00  1.40           C  
ATOM   2556  O   ARG A 161      15.114  27.518 -22.262  1.00  1.40           O  
ATOM   2557  CB  ARG A 161      13.485  27.033 -24.759  1.00  1.40           C  
ATOM   2558  CG  ARG A 161      12.999  26.614 -26.167  1.00  1.40           C  
ATOM   2559  CD  ARG A 161      11.629  26.034 -26.152  1.00  1.40           C  
ATOM   2560  NE  ARG A 161      11.235  25.573 -27.464  1.00  1.40           N  
ATOM   2561  CZ  ARG A 161      10.573  26.276 -28.383  1.00  1.40           C  
ATOM   2562  NH1 ARG A 161      10.162  27.512 -28.150  1.00  1.40           N  
ATOM   2563  NH2 ARG A 161      10.355  25.680 -29.528  1.00  1.40           N  
ATOM   2564  H   ARG A 161      15.773  25.511 -24.277  1.00  1.40           H  
ATOM   2565  HA  ARG A 161      15.127  28.182 -25.471  1.00  1.40           H  
ATOM   2566 1HB  ARG A 161      13.367  26.159 -24.139  1.00  1.40           H  
ATOM   2567 2HB  ARG A 161      12.840  27.820 -24.375  1.00  1.40           H  
ATOM   2568 1HG  ARG A 161      13.000  27.479 -26.830  1.00  1.40           H  
ATOM   2569 2HG  ARG A 161      13.662  25.855 -26.577  1.00  1.40           H  
ATOM   2570 1HD  ARG A 161      11.626  25.174 -25.489  1.00  1.40           H  
ATOM   2571 2HD  ARG A 161      10.906  26.769 -25.809  1.00  1.40           H  
ATOM   2572  HE  ARG A 161      11.534  24.628 -27.766  1.00  1.40           H  
ATOM   2573 1HH1 ARG A 161      10.352  27.947 -27.258  1.00  1.40           H  
ATOM   2574 2HH1 ARG A 161       9.668  28.024 -28.866  1.00  1.40           H  
ATOM   2575 1HH2 ARG A 161      10.728  24.715 -29.631  1.00  1.40           H  
ATOM   2576 2HH2 ARG A 161       9.873  26.146 -30.274  1.00  1.40           H  
ATOM   2577  N   GLN A 162      15.675  29.368 -23.409  1.00  1.21           N  
ATOM   2578  CA  GLN A 162      16.054  30.116 -22.218  1.00  1.21           C  
ATOM   2579  C   GLN A 162      14.878  30.228 -21.255  1.00  1.21           C  
ATOM   2580  O   GLN A 162      15.066  30.247 -20.039  1.00  1.21           O  
ATOM   2581  CB  GLN A 162      16.581  31.496 -22.601  1.00  1.21           C  
ATOM   2582  CG  GLN A 162      17.938  31.461 -23.299  1.00  1.21           C  
ATOM   2583  CD  GLN A 162      18.414  32.844 -23.712  1.00  1.21           C  
ATOM   2584  OE1 GLN A 162      17.603  33.738 -23.969  1.00  1.21           O  
ATOM   2585  NE2 GLN A 162      19.730  33.034 -23.771  1.00  1.21           N  
ATOM   2586  H   GLN A 162      15.771  29.803 -24.316  1.00  1.21           H  
ATOM   2587  HA  GLN A 162      16.854  29.572 -21.714  1.00  1.21           H  
ATOM   2588 1HB  GLN A 162      15.869  31.984 -23.267  1.00  1.21           H  
ATOM   2589 2HB  GLN A 162      16.669  32.113 -21.709  1.00  1.21           H  
ATOM   2590 1HG  GLN A 162      18.670  31.034 -22.614  1.00  1.21           H  
ATOM   2591 2HG  GLN A 162      17.859  30.841 -24.193  1.00  1.21           H  
ATOM   2592 1HE2 GLN A 162      20.095  33.928 -24.034  1.00  1.21           H  
ATOM   2593 2HE2 GLN A 162      20.358  32.288 -23.549  1.00  1.21           H  
ATOM   2594  N   ASP A 163      13.661  30.260 -21.798  1.00  1.07           N  
ATOM   2595  CA  ASP A 163      12.457  30.348 -20.983  1.00  1.07           C  
ATOM   2596  C   ASP A 163      12.304  29.134 -20.066  1.00  1.07           C  
ATOM   2597  O   ASP A 163      11.630  29.219 -19.050  1.00  1.07           O  
ATOM   2598  CB  ASP A 163      11.232  30.552 -21.852  1.00  1.07           C  
ATOM   2599  CG  ASP A 163      11.165  31.964 -22.447  1.00  1.07           C  
ATOM   2600  OD1 ASP A 163      11.883  32.860 -21.997  1.00  1.07           O  
ATOM   2601  OD2 ASP A 163      10.423  32.125 -23.372  1.00  1.07           O  
ATOM   2602  H   ASP A 163      13.579  30.230 -22.803  1.00  1.07           H  
ATOM   2603  HA  ASP A 163      12.540  31.222 -20.348  1.00  1.07           H  
ATOM   2604 1HB  ASP A 163      11.225  29.818 -22.657  1.00  1.07           H  
ATOM   2605 2HB  ASP A 163      10.335  30.391 -21.253  1.00  1.07           H  
ATOM   2606  N   TYR A 164      12.913  27.990 -20.411  1.00  0.97           N  
ATOM   2607  CA  TYR A 164      12.873  26.860 -19.495  1.00  0.97           C  
ATOM   2608  C   TYR A 164      13.887  27.076 -18.403  1.00  0.97           C  
ATOM   2609  O   TYR A 164      13.619  26.830 -17.237  1.00  0.97           O  
ATOM   2610  CB  TYR A 164      13.174  25.547 -20.160  1.00  0.97           C  
ATOM   2611  CG  TYR A 164      12.100  24.963 -20.879  1.00  0.97           C  
ATOM   2612  CD1 TYR A 164      11.648  25.525 -22.016  1.00  0.97           C  
ATOM   2613  CD2 TYR A 164      11.562  23.791 -20.395  1.00  0.97           C  
ATOM   2614  CE1 TYR A 164      10.638  24.932 -22.685  1.00  0.97           C  
ATOM   2615  CE2 TYR A 164      10.550  23.197 -21.065  1.00  0.97           C  
ATOM   2616  CZ  TYR A 164      10.097  23.772 -22.197  1.00  0.97           C  
ATOM   2617  OH  TYR A 164       9.121  23.212 -22.848  1.00  0.97           O  
ATOM   2618  H   TYR A 164      13.476  27.921 -21.254  1.00  0.97           H  
ATOM   2619  HA  TYR A 164      11.885  26.799 -19.054  1.00  0.97           H  
ATOM   2620 1HB  TYR A 164      14.012  25.671 -20.843  1.00  0.97           H  
ATOM   2621 2HB  TYR A 164      13.472  24.843 -19.399  1.00  0.97           H  
ATOM   2622  HD1 TYR A 164      12.088  26.447 -22.372  1.00  0.97           H  
ATOM   2623  HD2 TYR A 164      11.953  23.346 -19.482  1.00  0.97           H  
ATOM   2624  HE1 TYR A 164      10.249  25.372 -23.597  1.00  0.97           H  
ATOM   2625  HE2 TYR A 164      10.103  22.267 -20.706  1.00  0.97           H  
ATOM   2626  HH  TYR A 164       8.845  23.792 -23.550  1.00  0.97           H  
ATOM   2627  N   LYS A 165      15.068  27.560 -18.775  1.00  0.91           N  
ATOM   2628  CA  LYS A 165      16.113  27.782 -17.776  1.00  0.91           C  
ATOM   2629  C   LYS A 165      15.593  28.739 -16.698  1.00  0.91           C  
ATOM   2630  O   LYS A 165      15.763  28.504 -15.501  1.00  0.91           O  
ATOM   2631  CB  LYS A 165      17.392  28.299 -18.435  1.00  0.91           C  
ATOM   2632  CG  LYS A 165      18.548  28.500 -17.469  1.00  0.91           C  
ATOM   2633  CD  LYS A 165      19.824  28.910 -18.191  1.00  0.91           C  
ATOM   2634  CE  LYS A 165      20.948  29.190 -17.198  1.00  0.91           C  
ATOM   2635  NZ  LYS A 165      22.210  29.577 -17.878  1.00  0.91           N  
ATOM   2636  H   LYS A 165      15.231  27.756 -19.764  1.00  0.91           H  
ATOM   2637  HA  LYS A 165      16.344  26.837 -17.286  1.00  0.91           H  
ATOM   2638 1HB  LYS A 165      17.713  27.596 -19.207  1.00  0.91           H  
ATOM   2639 2HB  LYS A 165      17.191  29.252 -18.924  1.00  0.91           H  
ATOM   2640 1HG  LYS A 165      18.282  29.269 -16.743  1.00  0.91           H  
ATOM   2641 2HG  LYS A 165      18.733  27.566 -16.929  1.00  0.91           H  
ATOM   2642 1HD  LYS A 165      20.135  28.099 -18.854  1.00  0.91           H  
ATOM   2643 2HD  LYS A 165      19.639  29.802 -18.789  1.00  0.91           H  
ATOM   2644 1HE  LYS A 165      20.641  29.998 -16.536  1.00  0.91           H  
ATOM   2645 2HE  LYS A 165      21.129  28.299 -16.603  1.00  0.91           H  
ATOM   2646 1HZ  LYS A 165      22.923  29.753 -17.184  1.00  0.91           H  
ATOM   2647 2HZ  LYS A 165      22.507  28.824 -18.483  1.00  0.91           H  
ATOM   2648 3HZ  LYS A 165      22.059  30.411 -18.423  1.00  0.91           H  
ATOM   2649  N   ARG A 166      14.859  29.764 -17.144  1.00  0.88           N  
ATOM   2650  CA  ARG A 166      14.257  30.798 -16.298  1.00  0.88           C  
ATOM   2651  C   ARG A 166      13.192  30.252 -15.336  1.00  0.88           C  
ATOM   2652  O   ARG A 166      12.819  30.919 -14.370  1.00  0.88           O  
ATOM   2653  CB  ARG A 166      13.642  31.886 -17.165  1.00  0.88           C  
ATOM   2654  CG  ARG A 166      14.636  32.759 -17.930  1.00  0.88           C  
ATOM   2655  CD  ARG A 166      13.950  33.704 -18.885  1.00  0.88           C  
ATOM   2656  NE  ARG A 166      13.253  34.800 -18.217  1.00  0.88           N  
ATOM   2657  CZ  ARG A 166      12.248  35.523 -18.771  1.00  0.88           C  
ATOM   2658  NH1 ARG A 166      11.781  35.237 -19.982  1.00  0.88           N  
ATOM   2659  NH2 ARG A 166      11.710  36.531 -18.093  1.00  0.88           N  
ATOM   2660  H   ARG A 166      14.761  29.864 -18.156  1.00  0.88           H  
ATOM   2661  HA  ARG A 166      15.052  31.246 -15.702  1.00  0.88           H  
ATOM   2662 1HB  ARG A 166      13.026  31.401 -17.917  1.00  0.88           H  
ATOM   2663 2HB  ARG A 166      12.990  32.515 -16.584  1.00  0.88           H  
ATOM   2664 1HG  ARG A 166      15.203  33.356 -17.216  1.00  0.88           H  
ATOM   2665 2HG  ARG A 166      15.319  32.133 -18.491  1.00  0.88           H  
ATOM   2666 1HD  ARG A 166      14.693  34.130 -19.557  1.00  0.88           H  
ATOM   2667 2HD  ARG A 166      13.220  33.158 -19.470  1.00  0.88           H  
ATOM   2668  HE  ARG A 166      13.564  35.061 -17.293  1.00  0.88           H  
ATOM   2669 1HH1 ARG A 166      12.145  34.445 -20.548  1.00  0.88           H  
ATOM   2670 2HH1 ARG A 166      11.031  35.786 -20.370  1.00  0.88           H  
ATOM   2671 1HH2 ARG A 166      12.049  36.774 -17.173  1.00  0.88           H  
ATOM   2672 2HH2 ARG A 166      10.956  37.068 -18.498  1.00  0.88           H  
ATOM   2673  N   MET A 167      12.705  29.028 -15.570  1.00  0.86           N  
ATOM   2674  CA  MET A 167      11.699  28.414 -14.715  1.00  0.86           C  
ATOM   2675  C   MET A 167      12.274  28.160 -13.324  1.00  0.86           C  
ATOM   2676  O   MET A 167      11.523  27.984 -12.360  1.00  0.86           O  
ATOM   2677  CB  MET A 167      11.177  27.107 -15.312  1.00  0.86           C  
ATOM   2678  CG  MET A 167      10.360  27.259 -16.585  1.00  0.86           C  
ATOM   2679  SD  MET A 167       8.876  28.236 -16.407  1.00  0.86           S  
ATOM   2680  CE  MET A 167       8.064  27.151 -15.328  1.00  0.86           C  
ATOM   2681  H   MET A 167      13.055  28.476 -16.348  1.00  0.86           H  
ATOM   2682  HA  MET A 167      10.863  29.106 -14.613  1.00  0.86           H  
ATOM   2683 1HB  MET A 167      12.002  26.437 -15.508  1.00  0.86           H  
ATOM   2684 2HB  MET A 167      10.540  26.616 -14.578  1.00  0.86           H  
ATOM   2685 1HG  MET A 167      10.978  27.763 -17.283  1.00  0.86           H  
ATOM   2686 2HG  MET A 167      10.101  26.284 -16.991  1.00  0.86           H  
ATOM   2687 1HE  MET A 167       7.095  27.545 -15.092  1.00  0.86           H  
ATOM   2688 2HE  MET A 167       7.962  26.190 -15.803  1.00  0.86           H  
ATOM   2689 3HE  MET A 167       8.653  27.041 -14.423  1.00  0.86           H  
ATOM   2690  N   ASN A 168      13.608  28.190 -13.189  1.00  0.85           N  
ATOM   2691  CA  ASN A 168      14.229  27.980 -11.889  1.00  0.85           C  
ATOM   2692  C   ASN A 168      13.732  29.038 -10.906  1.00  0.85           C  
ATOM   2693  O   ASN A 168      13.658  28.792  -9.701  1.00  0.85           O  
ATOM   2694  CB  ASN A 168      15.737  28.087 -11.990  1.00  0.85           C  
ATOM   2695  CG  ASN A 168      16.239  29.523 -12.236  1.00  0.85           C  
ATOM   2696  OD1 ASN A 168      15.871  30.225 -13.184  1.00  0.85           O  
ATOM   2697  ND2 ASN A 168      17.108  29.959 -11.355  1.00  0.85           N  
ATOM   2698  H   ASN A 168      14.210  28.342 -14.003  1.00  0.85           H  
ATOM   2699  HA  ASN A 168      13.950  26.994 -11.510  1.00  0.85           H  
ATOM   2700 1HB  ASN A 168      16.186  27.711 -11.080  1.00  0.85           H  
ATOM   2701 2HB  ASN A 168      16.081  27.458 -12.810  1.00  0.85           H  
ATOM   2702 1HD2 ASN A 168      17.485  30.880 -11.439  1.00  0.85           H  
ATOM   2703 2HD2 ASN A 168      17.384  29.364 -10.605  1.00  0.85           H  
ATOM   2704  N   MET A 169      13.334  30.204 -11.427  1.00  0.85           N  
ATOM   2705  CA  MET A 169      12.837  31.287 -10.606  1.00  0.85           C  
ATOM   2706  C   MET A 169      11.515  30.898  -9.966  1.00  0.85           C  
ATOM   2707  O   MET A 169      11.181  31.359  -8.879  1.00  0.85           O  
ATOM   2708  CB  MET A 169      12.666  32.541 -11.451  1.00  0.85           C  
ATOM   2709  CG  MET A 169      13.970  33.168 -11.902  1.00  0.85           C  
ATOM   2710  SD  MET A 169      13.730  34.764 -12.708  1.00  0.85           S  
ATOM   2711  CE  MET A 169      13.131  34.225 -14.303  1.00  0.85           C  
ATOM   2712  H   MET A 169      13.374  30.351 -12.438  1.00  0.85           H  
ATOM   2713  HA  MET A 169      13.559  31.484  -9.818  1.00  0.85           H  
ATOM   2714 1HB  MET A 169      12.085  32.299 -12.340  1.00  0.85           H  
ATOM   2715 2HB  MET A 169      12.109  33.286 -10.887  1.00  0.85           H  
ATOM   2716 1HG  MET A 169      14.633  33.297 -11.043  1.00  0.85           H  
ATOM   2717 2HG  MET A 169      14.456  32.492 -12.612  1.00  0.85           H  
ATOM   2718 1HE  MET A 169      12.924  35.088 -14.932  1.00  0.85           H  
ATOM   2719 2HE  MET A 169      13.894  33.606 -14.764  1.00  0.85           H  
ATOM   2720 3HE  MET A 169      12.218  33.637 -14.174  1.00  0.85           H  
ATOM   2721  N   LEU A 170      10.750  30.038 -10.635  1.00  0.85           N  
ATOM   2722  CA  LEU A 170       9.452  29.632 -10.137  1.00  0.85           C  
ATOM   2723  C   LEU A 170       9.711  28.794  -8.895  1.00  0.85           C  
ATOM   2724  O   LEU A 170       9.058  28.960  -7.867  1.00  0.85           O  
ATOM   2725  CB  LEU A 170       8.732  28.817 -11.212  1.00  0.85           C  
ATOM   2726  CG  LEU A 170       7.310  28.449 -10.979  1.00  0.85           C  
ATOM   2727  CD1 LEU A 170       6.512  29.698 -10.834  1.00  0.85           C  
ATOM   2728  CD2 LEU A 170       6.832  27.692 -12.147  1.00  0.85           C  
ATOM   2729  H   LEU A 170      11.082  29.623 -11.497  1.00  0.85           H  
ATOM   2730  HA  LEU A 170       8.867  30.510  -9.870  1.00  0.85           H  
ATOM   2731 1HB  LEU A 170       8.792  29.359 -12.156  1.00  0.85           H  
ATOM   2732 2HB  LEU A 170       9.270  27.881 -11.334  1.00  0.85           H  
ATOM   2733  HG  LEU A 170       7.210  27.854 -10.069  1.00  0.85           H  
ATOM   2734 1HD1 LEU A 170       5.471  29.438 -10.678  1.00  0.85           H  
ATOM   2735 2HD1 LEU A 170       6.890  30.263  -9.987  1.00  0.85           H  
ATOM   2736 3HD1 LEU A 170       6.607  30.296 -11.736  1.00  0.85           H  
ATOM   2737 1HD2 LEU A 170       5.814  27.451 -12.030  1.00  0.85           H  
ATOM   2738 2HD2 LEU A 170       6.950  28.317 -13.006  1.00  0.85           H  
ATOM   2739 3HD2 LEU A 170       7.418  26.780 -12.262  1.00  0.85           H  
ATOM   2740  N   ARG A 171      10.725  27.927  -8.985  1.00  0.83           N  
ATOM   2741  CA  ARG A 171      11.108  27.078  -7.855  1.00  0.83           C  
ATOM   2742  C   ARG A 171      11.640  27.923  -6.696  1.00  0.83           C  
ATOM   2743  O   ARG A 171      11.325  27.677  -5.532  1.00  0.83           O  
ATOM   2744  CB  ARG A 171      12.161  26.057  -8.268  1.00  0.83           C  
ATOM   2745  CG  ARG A 171      12.684  25.187  -7.134  1.00  0.83           C  
ATOM   2746  CD  ARG A 171      11.628  24.354  -6.512  1.00  0.83           C  
ATOM   2747  NE  ARG A 171      12.164  23.493  -5.479  1.00  0.83           N  
ATOM   2748  CZ  ARG A 171      11.418  22.789  -4.603  1.00  0.83           C  
ATOM   2749  NH1 ARG A 171      10.106  22.857  -4.627  1.00  0.83           N  
ATOM   2750  NH2 ARG A 171      12.007  22.018  -3.713  1.00  0.83           N  
ATOM   2751  H   ARG A 171      11.219  27.862  -9.879  1.00  0.83           H  
ATOM   2752  HA  ARG A 171      10.223  26.540  -7.511  1.00  0.83           H  
ATOM   2753 1HB  ARG A 171      11.755  25.398  -9.032  1.00  0.83           H  
ATOM   2754 2HB  ARG A 171      13.018  26.566  -8.702  1.00  0.83           H  
ATOM   2755 1HG  ARG A 171      13.449  24.519  -7.530  1.00  0.83           H  
ATOM   2756 2HG  ARG A 171      13.123  25.823  -6.366  1.00  0.83           H  
ATOM   2757 1HD  ARG A 171      10.859  24.990  -6.067  1.00  0.83           H  
ATOM   2758 2HD  ARG A 171      11.190  23.727  -7.263  1.00  0.83           H  
ATOM   2759  HE  ARG A 171      13.173  23.393  -5.426  1.00  0.83           H  
ATOM   2760 1HH1 ARG A 171       9.624  23.445  -5.301  1.00  0.83           H  
ATOM   2761 2HH1 ARG A 171       9.566  22.307  -3.972  1.00  0.83           H  
ATOM   2762 1HH2 ARG A 171      13.012  21.941  -3.700  1.00  0.83           H  
ATOM   2763 2HH2 ARG A 171      11.447  21.483  -3.068  1.00  0.83           H  
ATOM   2764  N   GLN A 172      12.430  28.948  -7.015  1.00  0.82           N  
ATOM   2765  CA  GLN A 172      12.966  29.835  -5.984  1.00  0.82           C  
ATOM   2766  C   GLN A 172      11.844  30.590  -5.266  1.00  0.82           C  
ATOM   2767  O   GLN A 172      11.898  30.796  -4.052  1.00  0.82           O  
ATOM   2768  CB  GLN A 172      13.929  30.853  -6.595  1.00  0.82           C  
ATOM   2769  CG  GLN A 172      15.238  30.276  -7.102  1.00  0.82           C  
ATOM   2770  CD  GLN A 172      16.090  31.314  -7.824  1.00  0.82           C  
ATOM   2771  OE1 GLN A 172      15.586  32.315  -8.346  1.00  0.82           O  
ATOM   2772  NE2 GLN A 172      17.398  31.081  -7.848  1.00  0.82           N  
ATOM   2773  H   GLN A 172      12.687  29.093  -7.992  1.00  0.82           H  
ATOM   2774  HA  GLN A 172      13.497  29.232  -5.249  1.00  0.82           H  
ATOM   2775 1HB  GLN A 172      13.436  31.353  -7.422  1.00  0.82           H  
ATOM   2776 2HB  GLN A 172      14.162  31.613  -5.853  1.00  0.82           H  
ATOM   2777 1HG  GLN A 172      15.805  29.902  -6.252  1.00  0.82           H  
ATOM   2778 2HG  GLN A 172      15.027  29.465  -7.788  1.00  0.82           H  
ATOM   2779 1HE2 GLN A 172      18.016  31.729  -8.297  1.00  0.82           H  
ATOM   2780 2HE2 GLN A 172      17.765  30.262  -7.408  1.00  0.82           H  
ATOM   2781  N   LYS A 173      10.812  30.984  -6.020  1.00  0.79           N  
ATOM   2782  CA  LYS A 173       9.677  31.713  -5.468  1.00  0.79           C  
ATOM   2783  C   LYS A 173       8.696  30.822  -4.729  1.00  0.79           C  
ATOM   2784  O   LYS A 173       8.100  31.253  -3.735  1.00  0.79           O  
ATOM   2785  CB  LYS A 173       8.924  32.432  -6.578  1.00  0.79           C  
ATOM   2786  CG  LYS A 173       9.646  33.617  -7.180  1.00  0.79           C  
ATOM   2787  CD  LYS A 173       8.890  34.140  -8.380  1.00  0.79           C  
ATOM   2788  CE  LYS A 173       7.567  34.751  -7.974  1.00  0.79           C  
ATOM   2789  NZ  LYS A 173       7.742  36.003  -7.205  1.00  0.79           N  
ATOM   2790  H   LYS A 173      10.838  30.815  -7.025  1.00  0.79           H  
ATOM   2791  HA  LYS A 173      10.058  32.450  -4.762  1.00  0.79           H  
ATOM   2792 1HB  LYS A 173       8.724  31.719  -7.384  1.00  0.79           H  
ATOM   2793 2HB  LYS A 173       7.959  32.770  -6.200  1.00  0.79           H  
ATOM   2794 1HG  LYS A 173       9.720  34.409  -6.435  1.00  0.79           H  
ATOM   2795 2HG  LYS A 173      10.652  33.328  -7.476  1.00  0.79           H  
ATOM   2796 1HD  LYS A 173       9.492  34.891  -8.891  1.00  0.79           H  
ATOM   2797 2HD  LYS A 173       8.706  33.314  -9.072  1.00  0.79           H  
ATOM   2798 1HE  LYS A 173       6.998  34.969  -8.860  1.00  0.79           H  
ATOM   2799 2HE  LYS A 173       7.011  34.036  -7.363  1.00  0.79           H  
ATOM   2800 1HZ  LYS A 173       6.814  36.370  -6.960  1.00  0.79           H  
ATOM   2801 2HZ  LYS A 173       8.257  35.819  -6.361  1.00  0.79           H  
ATOM   2802 3HZ  LYS A 173       8.233  36.684  -7.757  1.00  0.79           H  
ATOM   2803  N   PHE A 174       8.547  29.575  -5.179  1.00  0.77           N  
ATOM   2804  CA  PHE A 174       7.593  28.681  -4.557  1.00  0.77           C  
ATOM   2805  C   PHE A 174       8.224  27.360  -4.100  1.00  0.77           C  
ATOM   2806  O   PHE A 174       7.833  26.299  -4.590  1.00  0.77           O  
ATOM   2807  CB  PHE A 174       6.479  28.349  -5.551  1.00  0.77           C  
ATOM   2808  CG  PHE A 174       5.778  29.540  -6.094  1.00  0.77           C  
ATOM   2809  CD1 PHE A 174       5.596  29.703  -7.441  1.00  0.77           C  
ATOM   2810  CD2 PHE A 174       5.376  30.534  -5.267  1.00  0.77           C  
ATOM   2811  CE1 PHE A 174       4.974  30.830  -7.933  1.00  0.77           C  
ATOM   2812  CE2 PHE A 174       4.783  31.648  -5.738  1.00  0.77           C  
ATOM   2813  CZ  PHE A 174       4.569  31.797  -7.084  1.00  0.77           C  
ATOM   2814  H   PHE A 174       9.056  29.266  -6.005  1.00  0.77           H  
ATOM   2815  HA  PHE A 174       7.148  29.189  -3.710  1.00  0.77           H  
ATOM   2816 1HB  PHE A 174       6.918  27.811  -6.397  1.00  0.77           H  
ATOM   2817 2HB  PHE A 174       5.752  27.691  -5.105  1.00  0.77           H  
ATOM   2818  HD1 PHE A 174       5.940  28.923  -8.117  1.00  0.77           H  
ATOM   2819  HD2 PHE A 174       5.557  30.433  -4.202  1.00  0.77           H  
ATOM   2820  HE1 PHE A 174       4.812  30.954  -8.996  1.00  0.77           H  
ATOM   2821  HE2 PHE A 174       4.484  32.421  -5.038  1.00  0.77           H  
ATOM   2822  HZ  PHE A 174       4.087  32.690  -7.473  1.00  0.77           H  
ATOM   2823  N   PRO A 175       9.142  27.365  -3.114  1.00  0.74           N  
ATOM   2824  CA  PRO A 175       9.887  26.205  -2.659  1.00  0.74           C  
ATOM   2825  C   PRO A 175       9.022  25.111  -2.040  1.00  0.74           C  
ATOM   2826  O   PRO A 175       9.434  23.951  -2.011  1.00  0.74           O  
ATOM   2827  CB  PRO A 175      10.854  26.805  -1.632  1.00  0.74           C  
ATOM   2828  CG  PRO A 175      10.195  28.085  -1.182  1.00  0.74           C  
ATOM   2829  CD  PRO A 175       9.495  28.604  -2.408  1.00  0.74           C  
ATOM   2830  HA  PRO A 175      10.450  25.804  -3.516  1.00  0.74           H  
ATOM   2831 1HB  PRO A 175      11.011  26.092  -0.811  1.00  0.74           H  
ATOM   2832 2HB  PRO A 175      11.833  26.976  -2.104  1.00  0.74           H  
ATOM   2833 1HG  PRO A 175       9.508  27.885  -0.349  1.00  0.74           H  
ATOM   2834 2HG  PRO A 175      10.955  28.787  -0.811  1.00  0.74           H  
ATOM   2835 1HD  PRO A 175       8.623  29.188  -2.115  1.00  0.74           H  
ATOM   2836 2HD  PRO A 175      10.208  29.186  -3.003  1.00  0.74           H  
ATOM   2837  N   SER A 176       7.802  25.441  -1.583  1.00  0.72           N  
ATOM   2838  CA  SER A 176       6.957  24.404  -0.997  1.00  0.72           C  
ATOM   2839  C   SER A 176       6.181  23.609  -2.052  1.00  0.72           C  
ATOM   2840  O   SER A 176       5.510  22.630  -1.717  1.00  0.72           O  
ATOM   2841  CB  SER A 176       5.939  25.005  -0.061  1.00  0.72           C  
ATOM   2842  OG  SER A 176       6.548  25.711   0.971  1.00  0.72           O  
ATOM   2843  H   SER A 176       7.471  26.404  -1.559  1.00  0.72           H  
ATOM   2844  HA  SER A 176       7.593  23.714  -0.442  1.00  0.72           H  
ATOM   2845 1HB  SER A 176       5.264  25.647  -0.601  1.00  0.72           H  
ATOM   2846 2HB  SER A 176       5.341  24.200   0.361  1.00  0.72           H  
ATOM   2847  HG  SER A 176       6.718  26.584   0.587  1.00  0.72           H  
ATOM   2848  N   VAL A 177       6.237  24.032  -3.316  1.00  0.70           N  
ATOM   2849  CA  VAL A 177       5.510  23.332  -4.365  1.00  0.70           C  
ATOM   2850  C   VAL A 177       6.485  22.472  -5.156  1.00  0.70           C  
ATOM   2851  O   VAL A 177       7.426  23.008  -5.744  1.00  0.70           O  
ATOM   2852  CB  VAL A 177       4.815  24.315  -5.309  1.00  0.70           C  
ATOM   2853  CG1 VAL A 177       4.113  23.601  -6.400  1.00  0.70           C  
ATOM   2854  CG2 VAL A 177       3.803  25.074  -4.560  1.00  0.70           C  
ATOM   2855  H   VAL A 177       6.811  24.838  -3.569  1.00  0.70           H  
ATOM   2856  HA  VAL A 177       4.740  22.741  -3.887  1.00  0.70           H  
ATOM   2857  HB  VAL A 177       5.560  24.987  -5.740  1.00  0.70           H  
ATOM   2858 1HG1 VAL A 177       3.612  24.307  -7.046  1.00  0.70           H  
ATOM   2859 2HG1 VAL A 177       4.839  23.023  -6.974  1.00  0.70           H  
ATOM   2860 3HG1 VAL A 177       3.371  22.944  -5.958  1.00  0.70           H  
ATOM   2861 1HG2 VAL A 177       3.321  25.778  -5.230  1.00  0.70           H  
ATOM   2862 2HG2 VAL A 177       3.061  24.383  -4.151  1.00  0.70           H  
ATOM   2863 3HG2 VAL A 177       4.275  25.586  -3.770  1.00  0.70           H  
ATOM   2864  N   PRO A 178       6.300  21.149  -5.212  1.00  0.69           N  
ATOM   2865  CA  PRO A 178       7.226  20.233  -5.819  1.00  0.69           C  
ATOM   2866  C   PRO A 178       7.287  20.481  -7.296  1.00  0.69           C  
ATOM   2867  O   PRO A 178       6.303  20.934  -7.900  1.00  0.69           O  
ATOM   2868  CB  PRO A 178       6.623  18.856  -5.503  1.00  0.69           C  
ATOM   2869  CG  PRO A 178       5.162  19.138  -5.287  1.00  0.69           C  
ATOM   2870  CD  PRO A 178       5.098  20.515  -4.668  1.00  0.69           C  
ATOM   2871  HA  PRO A 178       8.214  20.354  -5.357  1.00  0.69           H  
ATOM   2872 1HB  PRO A 178       6.821  18.164  -6.338  1.00  0.69           H  
ATOM   2873 2HB  PRO A 178       7.124  18.433  -4.621  1.00  0.69           H  
ATOM   2874 1HG  PRO A 178       4.634  19.080  -6.235  1.00  0.69           H  
ATOM   2875 2HG  PRO A 178       4.723  18.401  -4.651  1.00  0.69           H  
ATOM   2876 1HD  PRO A 178       4.185  20.992  -5.019  1.00  0.69           H  
ATOM   2877 2HD  PRO A 178       5.149  20.456  -3.567  1.00  0.69           H  
ATOM   2878  N   VAL A 179       8.439  20.183  -7.855  1.00  0.69           N  
ATOM   2879  CA  VAL A 179       8.648  20.300  -9.275  1.00  0.69           C  
ATOM   2880  C   VAL A 179       9.002  18.968  -9.881  1.00  0.69           C  
ATOM   2881  O   VAL A 179       9.862  18.236  -9.378  1.00  0.69           O  
ATOM   2882  CB  VAL A 179       9.738  21.321  -9.595  1.00  0.69           C  
ATOM   2883  CG1 VAL A 179       9.980  21.372 -11.127  1.00  0.69           C  
ATOM   2884  CG2 VAL A 179       9.302  22.686  -9.093  1.00  0.69           C  
ATOM   2885  H   VAL A 179       9.189  19.839  -7.249  1.00  0.69           H  
ATOM   2886  HA  VAL A 179       7.727  20.652  -9.725  1.00  0.69           H  
ATOM   2887  HB  VAL A 179      10.668  21.029  -9.107  1.00  0.69           H  
ATOM   2888 1HG1 VAL A 179      10.756  22.104 -11.350  1.00  0.69           H  
ATOM   2889 2HG1 VAL A 179      10.297  20.396 -11.488  1.00  0.69           H  
ATOM   2890 3HG1 VAL A 179       9.053  21.659 -11.631  1.00  0.69           H  
ATOM   2891 1HG2 VAL A 179      10.071  23.417  -9.323  1.00  0.69           H  
ATOM   2892 2HG2 VAL A 179       8.384  22.968  -9.581  1.00  0.69           H  
ATOM   2893 3HG2 VAL A 179       9.138  22.649  -8.013  1.00  0.69           H  
ATOM   2894  N   MET A 180       8.309  18.647 -10.949  1.00  0.71           N  
ATOM   2895  CA  MET A 180       8.582  17.417 -11.634  1.00  0.71           C  
ATOM   2896  C   MET A 180       8.967  17.712 -13.066  1.00  0.71           C  
ATOM   2897  O   MET A 180       8.377  18.581 -13.704  1.00  0.71           O  
ATOM   2898  CB  MET A 180       7.348  16.537 -11.562  1.00  0.71           C  
ATOM   2899  CG  MET A 180       6.947  16.145 -10.112  1.00  0.71           C  
ATOM   2900  SD  MET A 180       5.489  15.105 -10.045  1.00  0.71           S  
ATOM   2901  CE  MET A 180       5.969  13.518 -10.825  1.00  0.71           C  
ATOM   2902  H   MET A 180       7.576  19.282 -11.276  1.00  0.71           H  
ATOM   2903  HA  MET A 180       9.415  16.918 -11.159  1.00  0.71           H  
ATOM   2904 1HB  MET A 180       6.520  17.069 -12.015  1.00  0.71           H  
ATOM   2905 2HB  MET A 180       7.521  15.622 -12.129  1.00  0.71           H  
ATOM   2906 1HG  MET A 180       7.758  15.662  -9.595  1.00  0.71           H  
ATOM   2907 2HG  MET A 180       6.718  17.061  -9.565  1.00  0.71           H  
ATOM   2908 1HE  MET A 180       5.115  12.851 -10.882  1.00  0.71           H  
ATOM   2909 2HE  MET A 180       6.339  13.697 -11.829  1.00  0.71           H  
ATOM   2910 3HE  MET A 180       6.720  13.040 -10.254  1.00  0.71           H  
ATOM   2911  N   ALA A 181       9.952  16.994 -13.566  1.00  0.75           N  
ATOM   2912  CA  ALA A 181      10.347  17.140 -14.963  1.00  0.75           C  
ATOM   2913  C   ALA A 181       9.965  15.891 -15.731  1.00  0.75           C  
ATOM   2914  O   ALA A 181      10.054  14.786 -15.195  1.00  0.75           O  
ATOM   2915  CB  ALA A 181      11.830  17.401 -15.058  1.00  0.75           C  
ATOM   2916  H   ALA A 181      10.440  16.342 -12.948  1.00  0.75           H  
ATOM   2917  HA  ALA A 181       9.804  17.979 -15.402  1.00  0.75           H  
ATOM   2918 1HB  ALA A 181      12.119  17.503 -16.071  1.00  0.75           H  
ATOM   2919 2HB  ALA A 181      12.069  18.310 -14.522  1.00  0.75           H  
ATOM   2920 3HB  ALA A 181      12.358  16.568 -14.619  1.00  0.75           H  
ATOM   2921  N   LEU A 182       9.574  16.064 -16.987  1.00  0.81           N  
ATOM   2922  CA  LEU A 182       9.181  14.943 -17.835  1.00  0.81           C  
ATOM   2923  C   LEU A 182       9.789  14.973 -19.228  1.00  0.81           C  
ATOM   2924  O   LEU A 182       9.740  15.989 -19.929  1.00  0.81           O  
ATOM   2925  CB  LEU A 182       7.673  14.952 -18.015  1.00  0.81           C  
ATOM   2926  CG  LEU A 182       7.093  13.900 -18.896  1.00  0.81           C  
ATOM   2927  CD1 LEU A 182       7.249  12.541 -18.146  1.00  0.81           C  
ATOM   2928  CD2 LEU A 182       5.670  14.352 -19.300  1.00  0.81           C  
ATOM   2929  H   LEU A 182       9.478  17.014 -17.348  1.00  0.81           H  
ATOM   2930  HA  LEU A 182       9.486  14.021 -17.346  1.00  0.81           H  
ATOM   2931 1HB  LEU A 182       7.240  14.841 -17.046  1.00  0.81           H  
ATOM   2932 2HB  LEU A 182       7.370  15.909 -18.400  1.00  0.81           H  
ATOM   2933  HG  LEU A 182       7.670  13.815 -19.809  1.00  0.81           H  
ATOM   2934 1HD1 LEU A 182       6.905  11.713 -18.696  1.00  0.81           H  
ATOM   2935 2HD1 LEU A 182       8.294  12.396 -17.951  1.00  0.81           H  
ATOM   2936 3HD1 LEU A 182       6.718  12.562 -17.213  1.00  0.81           H  
ATOM   2937 1HD2 LEU A 182       5.215  13.663 -19.948  1.00  0.81           H  
ATOM   2938 2HD2 LEU A 182       5.037  14.480 -18.458  1.00  0.81           H  
ATOM   2939 3HD2 LEU A 182       5.748  15.309 -19.815  1.00  0.81           H  
ATOM   2940  N   THR A 183      10.335  13.845 -19.641  1.00  0.89           N  
ATOM   2941  CA  THR A 183      10.884  13.710 -20.979  1.00  0.89           C  
ATOM   2942  C   THR A 183      10.765  12.303 -21.529  1.00  0.89           C  
ATOM   2943  O   THR A 183      10.647  11.336 -20.779  1.00  0.89           O  
ATOM   2944  CB  THR A 183      12.342  14.132 -21.021  1.00  0.89           C  
ATOM   2945  OG1 THR A 183      12.820  14.052 -22.398  1.00  0.89           O  
ATOM   2946  CG2 THR A 183      13.126  13.265 -20.137  1.00  0.89           C  
ATOM   2947  H   THR A 183      10.375  13.055 -18.989  1.00  0.89           H  
ATOM   2948  HA  THR A 183      10.324  14.369 -21.642  1.00  0.89           H  
ATOM   2949  HB  THR A 183      12.436  15.163 -20.676  1.00  0.89           H  
ATOM   2950  HG1 THR A 183      13.788  13.846 -22.406  1.00  0.89           H  
ATOM   2951 1HG2 THR A 183      14.159  13.569 -20.168  1.00  0.89           H  
ATOM   2952 2HG2 THR A 183      12.751  13.337 -19.114  1.00  0.89           H  
ATOM   2953 3HG2 THR A 183      13.021  12.270 -20.489  1.00  0.89           H  
ATOM   2954  N   ALA A 184      10.765  12.198 -22.857  1.00  0.97           N  
ATOM   2955  CA  ALA A 184      10.799  10.894 -23.500  1.00  0.97           C  
ATOM   2956  C   ALA A 184      12.218  10.406 -23.658  1.00  0.97           C  
ATOM   2957  O   ALA A 184      12.451   9.204 -23.813  1.00  0.97           O  
ATOM   2958  CB  ALA A 184      10.122  10.926 -24.853  1.00  0.97           C  
ATOM   2959  H   ALA A 184      10.811  13.038 -23.419  1.00  0.97           H  
ATOM   2960  HA  ALA A 184      10.297  10.206 -22.858  1.00  0.97           H  
ATOM   2961 1HB  ALA A 184      10.144   9.928 -25.290  1.00  0.97           H  
ATOM   2962 2HB  ALA A 184       9.088  11.245 -24.733  1.00  0.97           H  
ATOM   2963 3HB  ALA A 184      10.647  11.621 -25.497  1.00  0.97           H  
ATOM   2964  N   THR A 185      13.161  11.348 -23.679  1.00  1.06           N  
ATOM   2965  CA  THR A 185      14.554  11.002 -23.883  1.00  1.06           C  
ATOM   2966  C   THR A 185      15.445  11.697 -22.892  1.00  1.06           C  
ATOM   2967  O   THR A 185      15.191  12.846 -22.514  1.00  1.06           O  
ATOM   2968  CB  THR A 185      15.029  11.372 -25.305  1.00  1.06           C  
ATOM   2969  OG1 THR A 185      14.874  12.783 -25.537  1.00  1.06           O  
ATOM   2970  CG2 THR A 185      14.294  10.614 -26.348  1.00  1.06           C  
ATOM   2971  H   THR A 185      12.908  12.311 -23.482  1.00  1.06           H  
ATOM   2972  HA  THR A 185      14.673   9.938 -23.741  1.00  1.06           H  
ATOM   2973  HB  THR A 185      16.073  11.144 -25.379  1.00  1.06           H  
ATOM   2974  HG1 THR A 185      15.769  13.218 -25.507  1.00  1.06           H  
ATOM   2975 1HG2 THR A 185      14.678  10.885 -27.331  1.00  1.06           H  
ATOM   2976 2HG2 THR A 185      14.446   9.560 -26.184  1.00  1.06           H  
ATOM   2977 3HG2 THR A 185      13.239  10.843 -26.293  1.00  1.06           H  
ATOM   2978  N   ALA A 186      16.531  11.023 -22.522  1.00  1.13           N  
ATOM   2979  CA  ALA A 186      17.553  11.636 -21.703  1.00  1.13           C  
ATOM   2980  C   ALA A 186      18.710  10.698 -21.416  1.00  1.13           C  
ATOM   2981  O   ALA A 186      18.618   9.821 -20.552  1.00  1.13           O  
ATOM   2982  CB  ALA A 186      16.995  12.097 -20.366  1.00  1.13           C  
ATOM   2983  H   ALA A 186      16.663  10.077 -22.851  1.00  1.13           H  
ATOM   2984  HA  ALA A 186      17.945  12.498 -22.248  1.00  1.13           H  
ATOM   2985 1HB  ALA A 186      17.797  12.568 -19.816  1.00  1.13           H  
ATOM   2986 2HB  ALA A 186      16.214  12.806 -20.470  1.00  1.13           H  
ATOM   2987 3HB  ALA A 186      16.626  11.248 -19.814  1.00  1.13           H  
ATOM   2988  N   ASN A 187      19.837  10.954 -22.046  1.00  1.18           N  
ATOM   2989  CA  ASN A 187      21.066  10.288 -21.658  1.00  1.18           C  
ATOM   2990  C   ASN A 187      21.267  10.754 -20.216  1.00  1.18           C  
ATOM   2991  O   ASN A 187      20.905  11.890 -19.927  1.00  1.18           O  
ATOM   2992  CB  ASN A 187      22.217  10.689 -22.568  1.00  1.18           C  
ATOM   2993  CG  ASN A 187      23.536  10.027 -22.226  1.00  1.18           C  
ATOM   2994  OD1 ASN A 187      24.259  10.486 -21.300  1.00  1.18           O  
ATOM   2995  ND2 ASN A 187      23.881   8.966 -22.929  1.00  1.18           N  
ATOM   2996  H   ASN A 187      19.847  11.648 -22.786  1.00  1.18           H  
ATOM   2997  HA  ASN A 187      20.923   9.210 -21.695  1.00  1.18           H  
ATOM   2998 1HB  ASN A 187      21.963  10.416 -23.599  1.00  1.18           H  
ATOM   2999 2HB  ASN A 187      22.344  11.762 -22.553  1.00  1.18           H  
ATOM   3000 1HD2 ASN A 187      24.737   8.492 -22.734  1.00  1.18           H  
ATOM   3001 2HD2 ASN A 187      23.293   8.597 -23.680  1.00  1.18           H  
ATOM   3002  N   PRO A 188      21.759   9.959 -19.266  1.00  1.19           N  
ATOM   3003  CA  PRO A 188      22.001  10.400 -17.904  1.00  1.19           C  
ATOM   3004  C   PRO A 188      22.692  11.770 -17.812  1.00  1.19           C  
ATOM   3005  O   PRO A 188      22.432  12.526 -16.873  1.00  1.19           O  
ATOM   3006  CB  PRO A 188      22.866   9.264 -17.366  1.00  1.19           C  
ATOM   3007  CG  PRO A 188      22.367   8.043 -18.122  1.00  1.19           C  
ATOM   3008  CD  PRO A 188      22.046   8.537 -19.508  1.00  1.19           C  
ATOM   3009  HA  PRO A 188      21.045  10.419 -17.367  1.00  1.19           H  
ATOM   3010 1HB  PRO A 188      23.932   9.478 -17.549  1.00  1.19           H  
ATOM   3011 2HB  PRO A 188      22.737   9.178 -16.277  1.00  1.19           H  
ATOM   3012 1HG  PRO A 188      23.133   7.255 -18.123  1.00  1.19           H  
ATOM   3013 2HG  PRO A 188      21.481   7.624 -17.617  1.00  1.19           H  
ATOM   3014 1HD  PRO A 188      22.893   8.383 -20.170  1.00  1.19           H  
ATOM   3015 2HD  PRO A 188      21.142   8.025 -19.849  1.00  1.19           H  
ATOM   3016  N   ARG A 189      23.568  12.141 -18.764  1.00  1.18           N  
ATOM   3017  CA  ARG A 189      24.190  13.468 -18.642  1.00  1.18           C  
ATOM   3018  C   ARG A 189      23.141  14.597 -18.753  1.00  1.18           C  
ATOM   3019  O   ARG A 189      23.310  15.700 -18.216  1.00  1.18           O  
ATOM   3020  CB  ARG A 189      25.227  13.658 -19.731  1.00  1.18           C  
ATOM   3021  CG  ARG A 189      24.656  13.835 -21.126  1.00  1.18           C  
ATOM   3022  CD  ARG A 189      25.697  13.819 -22.148  1.00  1.18           C  
ATOM   3023  NE  ARG A 189      26.254  12.491 -22.336  1.00  1.18           N  
ATOM   3024  CZ  ARG A 189      27.407  12.241 -22.994  1.00  1.18           C  
ATOM   3025  NH1 ARG A 189      28.112  13.242 -23.482  1.00  1.18           N  
ATOM   3026  NH2 ARG A 189      27.846  11.002 -23.151  1.00  1.18           N  
ATOM   3027  H   ARG A 189      23.798  11.544 -19.565  1.00  1.18           H  
ATOM   3028  HA  ARG A 189      24.676  13.534 -17.669  1.00  1.18           H  
ATOM   3029 1HB  ARG A 189      25.841  14.526 -19.508  1.00  1.18           H  
ATOM   3030 2HB  ARG A 189      25.880  12.786 -19.760  1.00  1.18           H  
ATOM   3031 1HG  ARG A 189      23.957  13.041 -21.335  1.00  1.18           H  
ATOM   3032 2HG  ARG A 189      24.146  14.796 -21.197  1.00  1.18           H  
ATOM   3033 1HD  ARG A 189      25.256  14.131 -23.075  1.00  1.18           H  
ATOM   3034 2HD  ARG A 189      26.502  14.498 -21.875  1.00  1.18           H  
ATOM   3035  HE  ARG A 189      25.718  11.700 -21.964  1.00  1.18           H  
ATOM   3036 1HH1 ARG A 189      27.807  14.195 -23.340  1.00  1.18           H  
ATOM   3037 2HH1 ARG A 189      28.977  13.057 -23.970  1.00  1.18           H  
ATOM   3038 1HH2 ARG A 189      27.334  10.219 -22.771  1.00  1.18           H  
ATOM   3039 2HH2 ARG A 189      28.710  10.836 -23.642  1.00  1.18           H  
ATOM   3040  N   VAL A 190      22.038  14.290 -19.431  1.00  1.14           N  
ATOM   3041  CA  VAL A 190      20.952  15.205 -19.696  1.00  1.14           C  
ATOM   3042  C   VAL A 190      20.091  15.243 -18.477  1.00  1.14           C  
ATOM   3043  O   VAL A 190      19.613  16.296 -18.076  1.00  1.14           O  
ATOM   3044  CB  VAL A 190      20.095  14.736 -20.863  1.00  1.14           C  
ATOM   3045  CG1 VAL A 190      18.942  15.673 -21.069  1.00  1.14           C  
ATOM   3046  CG2 VAL A 190      20.930  14.571 -22.025  1.00  1.14           C  
ATOM   3047  H   VAL A 190      21.938  13.349 -19.782  1.00  1.14           H  
ATOM   3048  HA  VAL A 190      21.351  16.200 -19.901  1.00  1.14           H  
ATOM   3049  HB  VAL A 190      19.657  13.788 -20.618  1.00  1.14           H  
ATOM   3050 1HG1 VAL A 190      18.315  15.308 -21.884  1.00  1.14           H  
ATOM   3051 2HG1 VAL A 190      18.370  15.709 -20.158  1.00  1.14           H  
ATOM   3052 3HG1 VAL A 190      19.314  16.671 -21.312  1.00  1.14           H  
ATOM   3053 1HG2 VAL A 190      20.315  14.201 -22.843  1.00  1.14           H  
ATOM   3054 2HG2 VAL A 190      21.369  15.524 -22.274  1.00  1.14           H  
ATOM   3055 3HG2 VAL A 190      21.705  13.859 -21.803  1.00  1.14           H  
ATOM   3056  N   GLN A 191      19.865  14.071 -17.890  1.00  1.08           N  
ATOM   3057  CA  GLN A 191      18.997  14.002 -16.727  1.00  1.08           C  
ATOM   3058  C   GLN A 191      19.610  14.870 -15.630  1.00  1.08           C  
ATOM   3059  O   GLN A 191      18.922  15.655 -14.974  1.00  1.08           O  
ATOM   3060  CB  GLN A 191      18.911  12.560 -16.210  1.00  1.08           C  
ATOM   3061  CG  GLN A 191      18.221  11.594 -17.155  1.00  1.08           C  
ATOM   3062  CD  GLN A 191      18.155  10.176 -16.650  1.00  1.08           C  
ATOM   3063  OE1 GLN A 191      18.049   9.926 -15.443  1.00  1.08           O  
ATOM   3064  NE2 GLN A 191      18.220   9.222 -17.577  1.00  1.08           N  
ATOM   3065  H   GLN A 191      20.294  13.234 -18.289  1.00  1.08           H  
ATOM   3066  HA  GLN A 191      18.010  14.384 -16.981  1.00  1.08           H  
ATOM   3067 1HB  GLN A 191      19.914  12.188 -16.009  1.00  1.08           H  
ATOM   3068 2HB  GLN A 191      18.364  12.552 -15.267  1.00  1.08           H  
ATOM   3069 1HG  GLN A 191      17.244  11.931 -17.386  1.00  1.08           H  
ATOM   3070 2HG  GLN A 191      18.827  11.567 -18.062  1.00  1.08           H  
ATOM   3071 1HE2 GLN A 191      18.183   8.259 -17.313  1.00  1.08           H  
ATOM   3072 2HE2 GLN A 191      18.297   9.465 -18.578  1.00  1.08           H  
ATOM   3073  N   LYS A 192      20.940  14.798 -15.497  1.00  1.01           N  
ATOM   3074  CA  LYS A 192      21.641  15.598 -14.506  1.00  1.01           C  
ATOM   3075  C   LYS A 192      21.537  17.086 -14.833  1.00  1.01           C  
ATOM   3076  O   LYS A 192      21.313  17.913 -13.938  1.00  1.01           O  
ATOM   3077  CB  LYS A 192      23.105  15.169 -14.436  1.00  1.01           C  
ATOM   3078  CG  LYS A 192      23.321  13.790 -13.813  1.00  1.01           C  
ATOM   3079  CD  LYS A 192      24.792  13.404 -13.814  1.00  1.01           C  
ATOM   3080  CE  LYS A 192      25.002  12.019 -13.219  1.00  1.01           C  
ATOM   3081  NZ  LYS A 192      26.435  11.615 -13.246  1.00  1.01           N  
ATOM   3082  H   LYS A 192      21.467  14.134 -16.070  1.00  1.01           H  
ATOM   3083  HA  LYS A 192      21.176  15.433 -13.535  1.00  1.01           H  
ATOM   3084 1HB  LYS A 192      23.516  15.141 -15.448  1.00  1.01           H  
ATOM   3085 2HB  LYS A 192      23.676  15.900 -13.867  1.00  1.01           H  
ATOM   3086 1HG  LYS A 192      22.953  13.793 -12.787  1.00  1.01           H  
ATOM   3087 2HG  LYS A 192      22.759  13.048 -14.380  1.00  1.01           H  
ATOM   3088 1HD  LYS A 192      25.161  13.407 -14.842  1.00  1.01           H  
ATOM   3089 2HD  LYS A 192      25.362  14.131 -13.238  1.00  1.01           H  
ATOM   3090 1HE  LYS A 192      24.652  12.017 -12.188  1.00  1.01           H  
ATOM   3091 2HE  LYS A 192      24.419  11.296 -13.793  1.00  1.01           H  
ATOM   3092 1HZ  LYS A 192      26.534  10.693 -12.846  1.00  1.01           H  
ATOM   3093 2HZ  LYS A 192      26.763  11.605 -14.201  1.00  1.01           H  
ATOM   3094 3HZ  LYS A 192      26.981  12.274 -12.710  1.00  1.01           H  
ATOM   3095  N   ASP A 193      21.649  17.441 -16.121  1.00  0.95           N  
ATOM   3096  CA  ASP A 193      21.555  18.843 -16.502  1.00  0.95           C  
ATOM   3097  C   ASP A 193      20.151  19.386 -16.284  1.00  0.95           C  
ATOM   3098  O   ASP A 193      19.996  20.481 -15.754  1.00  0.95           O  
ATOM   3099  CB  ASP A 193      21.988  19.050 -17.959  1.00  0.95           C  
ATOM   3100  CG  ASP A 193      22.061  20.549 -18.372  1.00  0.95           C  
ATOM   3101  OD1 ASP A 193      22.803  21.289 -17.751  1.00  0.95           O  
ATOM   3102  OD2 ASP A 193      21.410  20.927 -19.320  1.00  0.95           O  
ATOM   3103  H   ASP A 193      21.858  16.744 -16.838  1.00  0.95           H  
ATOM   3104  HA  ASP A 193      22.237  19.411 -15.872  1.00  0.95           H  
ATOM   3105 1HB  ASP A 193      22.964  18.586 -18.116  1.00  0.95           H  
ATOM   3106 2HB  ASP A 193      21.279  18.535 -18.616  1.00  0.95           H  
ATOM   3107  N   ILE A 194      19.124  18.613 -16.613  1.00  0.90           N  
ATOM   3108  CA  ILE A 194      17.760  19.080 -16.429  1.00  0.90           C  
ATOM   3109  C   ILE A 194      17.471  19.356 -14.971  1.00  0.90           C  
ATOM   3110  O   ILE A 194      16.954  20.410 -14.596  1.00  0.90           O  
ATOM   3111  CB  ILE A 194      16.737  18.056 -16.926  1.00  0.90           C  
ATOM   3112  CG1 ILE A 194      16.784  17.885 -18.465  1.00  0.90           C  
ATOM   3113  CG2 ILE A 194      15.360  18.484 -16.473  1.00  0.90           C  
ATOM   3114  CD1 ILE A 194      16.029  16.665 -18.953  1.00  0.90           C  
ATOM   3115  H   ILE A 194      19.295  17.700 -17.025  1.00  0.90           H  
ATOM   3116  HA  ILE A 194      17.648  20.006 -16.985  1.00  0.90           H  
ATOM   3117  HB  ILE A 194      16.982  17.082 -16.491  1.00  0.90           H  
ATOM   3118 1HG1 ILE A 194      16.337  18.745 -18.929  1.00  0.90           H  
ATOM   3119 2HG1 ILE A 194      17.818  17.820 -18.787  1.00  0.90           H  
ATOM   3120 1HG2 ILE A 194      14.632  17.766 -16.789  1.00  0.90           H  
ATOM   3121 2HG2 ILE A 194      15.342  18.561 -15.388  1.00  0.90           H  
ATOM   3122 3HG2 ILE A 194      15.127  19.450 -16.915  1.00  0.90           H  
ATOM   3123 1HD1 ILE A 194      16.089  16.583 -20.021  1.00  0.90           H  
ATOM   3124 2HD1 ILE A 194      16.482  15.783 -18.510  1.00  0.90           H  
ATOM   3125 3HD1 ILE A 194      14.988  16.734 -18.660  1.00  0.90           H  
ATOM   3126  N   LEU A 195      17.852  18.410 -14.122  1.00  0.85           N  
ATOM   3127  CA  LEU A 195      17.633  18.552 -12.698  1.00  0.85           C  
ATOM   3128  C   LEU A 195      18.389  19.752 -12.141  1.00  0.85           C  
ATOM   3129  O   LEU A 195      17.863  20.514 -11.318  1.00  0.85           O  
ATOM   3130  CB  LEU A 195      18.055  17.237 -12.045  1.00  0.85           C  
ATOM   3131  CG  LEU A 195      17.098  16.096 -12.392  1.00  0.85           C  
ATOM   3132  CD1 LEU A 195      17.650  14.745 -11.947  1.00  0.85           C  
ATOM   3133  CD2 LEU A 195      15.803  16.430 -11.736  1.00  0.85           C  
ATOM   3134  H   LEU A 195      18.289  17.555 -14.473  1.00  0.85           H  
ATOM   3135  HA  LEU A 195      16.571  18.708 -12.529  1.00  0.85           H  
ATOM   3136 1HB  LEU A 195      19.054  16.970 -12.401  1.00  0.85           H  
ATOM   3137 2HB  LEU A 195      18.079  17.362 -10.962  1.00  0.85           H  
ATOM   3138  HG  LEU A 195      16.950  16.049 -13.472  1.00  0.85           H  
ATOM   3139 1HD1 LEU A 195      16.937  13.959 -12.206  1.00  0.85           H  
ATOM   3140 2HD1 LEU A 195      18.594  14.562 -12.463  1.00  0.85           H  
ATOM   3141 3HD1 LEU A 195      17.823  14.740 -10.892  1.00  0.85           H  
ATOM   3142 1HD2 LEU A 195      15.080  15.713 -11.943  1.00  0.85           H  
ATOM   3143 2HD2 LEU A 195      15.941  16.497 -10.665  1.00  0.85           H  
ATOM   3144 3HD2 LEU A 195      15.475  17.374 -12.113  1.00  0.85           H  
ATOM   3145  N   THR A 196      19.605  19.976 -12.642  1.00  0.82           N  
ATOM   3146  CA  THR A 196      20.397  21.111 -12.210  1.00  0.82           C  
ATOM   3147  C   THR A 196      19.782  22.444 -12.651  1.00  0.82           C  
ATOM   3148  O   THR A 196      19.567  23.341 -11.833  1.00  0.82           O  
ATOM   3149  CB  THR A 196      21.822  21.014 -12.790  1.00  0.82           C  
ATOM   3150  OG1 THR A 196      22.453  19.813 -12.313  1.00  0.82           O  
ATOM   3151  CG2 THR A 196      22.643  22.222 -12.402  1.00  0.82           C  
ATOM   3152  H   THR A 196      20.018  19.322 -13.310  1.00  0.82           H  
ATOM   3153  HA  THR A 196      20.451  21.100 -11.123  1.00  0.82           H  
ATOM   3154  HB  THR A 196      21.761  20.966 -13.876  1.00  0.82           H  
ATOM   3155  HG1 THR A 196      22.004  19.036 -12.727  1.00  0.82           H  
ATOM   3156 1HG2 THR A 196      23.639  22.131 -12.833  1.00  0.82           H  
ATOM   3157 2HG2 THR A 196      22.162  23.123 -12.785  1.00  0.82           H  
ATOM   3158 3HG2 THR A 196      22.717  22.278 -11.319  1.00  0.82           H  
ATOM   3159  N   GLN A 197      19.421  22.556 -13.930  1.00  0.80           N  
ATOM   3160  CA  GLN A 197      18.919  23.818 -14.464  1.00  0.80           C  
ATOM   3161  C   GLN A 197      17.585  24.221 -13.850  1.00  0.80           C  
ATOM   3162  O   GLN A 197      17.328  25.403 -13.640  1.00  0.80           O  
ATOM   3163  CB  GLN A 197      18.708  23.745 -15.975  1.00  0.80           C  
ATOM   3164  CG  GLN A 197      19.955  23.548 -16.881  1.00  0.80           C  
ATOM   3165  CD  GLN A 197      21.021  24.594 -16.766  1.00  0.80           C  
ATOM   3166  OE1 GLN A 197      20.771  25.767 -16.457  1.00  0.80           O  
ATOM   3167  NE2 GLN A 197      22.259  24.171 -17.040  1.00  0.80           N  
ATOM   3168  H   GLN A 197      19.564  21.769 -14.559  1.00  0.80           H  
ATOM   3169  HA  GLN A 197      19.645  24.597 -14.240  1.00  0.80           H  
ATOM   3170 1HB  GLN A 197      18.035  22.911 -16.188  1.00  0.80           H  
ATOM   3171 2HB  GLN A 197      18.210  24.656 -16.296  1.00  0.80           H  
ATOM   3172 1HG  GLN A 197      20.424  22.615 -16.633  1.00  0.80           H  
ATOM   3173 2HG  GLN A 197      19.630  23.511 -17.922  1.00  0.80           H  
ATOM   3174 1HE2 GLN A 197      23.030  24.794 -16.996  1.00  0.80           H  
ATOM   3175 2HE2 GLN A 197      22.420  23.181 -17.317  1.00  0.80           H  
ATOM   3176  N   LEU A 198      16.746  23.237 -13.534  1.00  0.79           N  
ATOM   3177  CA  LEU A 198      15.435  23.499 -12.958  1.00  0.79           C  
ATOM   3178  C   LEU A 198      15.454  23.545 -11.426  1.00  0.79           C  
ATOM   3179  O   LEU A 198      14.410  23.724 -10.794  1.00  0.79           O  
ATOM   3180  CB  LEU A 198      14.455  22.419 -13.435  1.00  0.79           C  
ATOM   3181  CG  LEU A 198      14.187  22.382 -14.976  1.00  0.79           C  
ATOM   3182  CD1 LEU A 198      13.285  21.194 -15.296  1.00  0.79           C  
ATOM   3183  CD2 LEU A 198      13.540  23.712 -15.433  1.00  0.79           C  
ATOM   3184  H   LEU A 198      16.999  22.268 -13.743  1.00  0.79           H  
ATOM   3185  HA  LEU A 198      15.093  24.467 -13.324  1.00  0.79           H  
ATOM   3186 1HB  LEU A 198      14.882  21.452 -13.171  1.00  0.79           H  
ATOM   3187 2HB  LEU A 198      13.506  22.541 -12.918  1.00  0.79           H  
ATOM   3188  HG  LEU A 198      15.132  22.238 -15.504  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 198      13.104  21.147 -16.371  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 198      13.770  20.288 -14.968  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 198      12.347  21.296 -14.774  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 198      13.359  23.682 -16.511  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 198      12.595  23.858 -14.912  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 198      14.212  24.547 -15.205  1.00  0.79           H  
ATOM   3195  N   LYS A 199      16.630  23.341 -10.820  1.00  0.78           N  
ATOM   3196  CA  LYS A 199      16.793  23.312  -9.366  1.00  0.78           C  
ATOM   3197  C   LYS A 199      15.841  22.346  -8.678  1.00  0.78           C  
ATOM   3198  O   LYS A 199      15.236  22.676  -7.654  1.00  0.78           O  
ATOM   3199  CB  LYS A 199      16.650  24.710  -8.783  1.00  0.78           C  
ATOM   3200  CG  LYS A 199      17.597  25.712  -9.420  1.00  0.78           C  
ATOM   3201  CD  LYS A 199      19.048  25.374  -9.111  1.00  0.78           C  
ATOM   3202  CE  LYS A 199      19.991  26.388  -9.734  1.00  0.78           C  
ATOM   3203  NZ  LYS A 199      21.416  26.060  -9.470  1.00  0.78           N  
ATOM   3204  H   LYS A 199      17.478  23.228 -11.376  1.00  0.78           H  
ATOM   3205  HA  LYS A 199      17.807  22.963  -9.159  1.00  0.78           H  
ATOM   3206 1HB  LYS A 199      15.631  25.067  -8.926  1.00  0.78           H  
ATOM   3207 2HB  LYS A 199      16.845  24.683  -7.711  1.00  0.78           H  
ATOM   3208 1HG  LYS A 199      17.469  25.691 -10.506  1.00  0.78           H  
ATOM   3209 2HG  LYS A 199      17.373  26.713  -9.060  1.00  0.78           H  
ATOM   3210 1HD  LYS A 199      19.203  25.350  -8.032  1.00  0.78           H  
ATOM   3211 2HD  LYS A 199      19.278  24.387  -9.516  1.00  0.78           H  
ATOM   3212 1HE  LYS A 199      19.825  26.401 -10.814  1.00  0.78           H  
ATOM   3213 2HE  LYS A 199      19.772  27.376  -9.331  1.00  0.78           H  
ATOM   3214 1HZ  LYS A 199      22.005  26.753  -9.904  1.00  0.78           H  
ATOM   3215 2HZ  LYS A 199      21.577  26.055  -8.475  1.00  0.78           H  
ATOM   3216 3HZ  LYS A 199      21.636  25.150  -9.848  1.00  0.78           H  
ATOM   3217  N   ILE A 200      15.714  21.150  -9.239  1.00  0.78           N  
ATOM   3218  CA  ILE A 200      14.859  20.121  -8.668  1.00  0.78           C  
ATOM   3219  C   ILE A 200      15.689  19.438  -7.580  1.00  0.78           C  
ATOM   3220  O   ILE A 200      16.839  19.067  -7.829  1.00  0.78           O  
ATOM   3221  CB  ILE A 200      14.371  19.192  -9.784  1.00  0.78           C  
ATOM   3222  CG1 ILE A 200      13.537  20.002 -10.765  1.00  0.78           C  
ATOM   3223  CG2 ILE A 200      13.543  18.120  -9.254  1.00  0.78           C  
ATOM   3224  CD1 ILE A 200      13.168  19.287 -12.045  1.00  0.78           C  
ATOM   3225  H   ILE A 200      16.268  20.942 -10.073  1.00  0.78           H  
ATOM   3226  HA  ILE A 200      13.989  20.585  -8.201  1.00  0.78           H  
ATOM   3227  HB  ILE A 200      15.229  18.798 -10.297  1.00  0.78           H  
ATOM   3228 1HG1 ILE A 200      12.621  20.280 -10.260  1.00  0.78           H  
ATOM   3229 2HG1 ILE A 200      14.075  20.906 -11.008  1.00  0.78           H  
ATOM   3230 1HG2 ILE A 200      13.199  17.468 -10.059  1.00  0.78           H  
ATOM   3231 2HG2 ILE A 200      14.121  17.554  -8.536  1.00  0.78           H  
ATOM   3232 3HG2 ILE A 200      12.686  18.586  -8.771  1.00  0.78           H  
ATOM   3233 1HD1 ILE A 200      12.559  19.944 -12.655  1.00  0.78           H  
ATOM   3234 2HD1 ILE A 200      14.060  19.023 -12.593  1.00  0.78           H  
ATOM   3235 3HD1 ILE A 200      12.598  18.381 -11.808  1.00  0.78           H  
ATOM   3236  N   LEU A 201      15.169  19.365  -6.350  1.00  0.77           N  
ATOM   3237  CA  LEU A 201      16.018  18.903  -5.256  1.00  0.77           C  
ATOM   3238  C   LEU A 201      15.693  17.512  -4.763  1.00  0.77           C  
ATOM   3239  O   LEU A 201      14.535  17.154  -4.594  1.00  0.77           O  
ATOM   3240  CB  LEU A 201      15.903  19.903  -4.108  1.00  0.77           C  
ATOM   3241  CG  LEU A 201      16.244  21.362  -4.500  1.00  0.77           C  
ATOM   3242  CD1 LEU A 201      16.055  22.263  -3.301  1.00  0.77           C  
ATOM   3243  CD2 LEU A 201      17.664  21.437  -5.041  1.00  0.77           C  
ATOM   3244  H   LEU A 201      14.186  19.613  -6.165  1.00  0.77           H  
ATOM   3245  HA  LEU A 201      17.048  18.900  -5.603  1.00  0.77           H  
ATOM   3246 1HB  LEU A 201      14.877  19.885  -3.740  1.00  0.77           H  
ATOM   3247 2HB  LEU A 201      16.569  19.597  -3.303  1.00  0.77           H  
ATOM   3248  HG  LEU A 201      15.553  21.695  -5.276  1.00  0.77           H  
ATOM   3249 1HD1 LEU A 201      16.275  23.293  -3.584  1.00  0.77           H  
ATOM   3250 2HD1 LEU A 201      15.027  22.194  -2.953  1.00  0.77           H  
ATOM   3251 3HD1 LEU A 201      16.729  21.954  -2.503  1.00  0.77           H  
ATOM   3252 1HD2 LEU A 201      17.889  22.465  -5.328  1.00  0.77           H  
ATOM   3253 2HD2 LEU A 201      18.364  21.111  -4.273  1.00  0.77           H  
ATOM   3254 3HD2 LEU A 201      17.760  20.791  -5.914  1.00  0.77           H  
ATOM   3255  N   ARG A 202      16.735  16.726  -4.503  1.00  0.76           N  
ATOM   3256  CA  ARG A 202      16.565  15.355  -4.031  1.00  0.76           C  
ATOM   3257  C   ARG A 202      15.450  14.635  -4.799  1.00  0.76           C  
ATOM   3258  O   ARG A 202      14.559  14.058  -4.175  1.00  0.76           O  
ATOM   3259  CB  ARG A 202      16.228  15.342  -2.546  1.00  0.76           C  
ATOM   3260  CG  ARG A 202      17.302  15.924  -1.635  1.00  0.76           C  
ATOM   3261  CD  ARG A 202      16.928  15.806  -0.192  1.00  0.76           C  
ATOM   3262  NE  ARG A 202      17.950  16.367   0.686  1.00  0.76           N  
ATOM   3263  CZ  ARG A 202      17.848  16.453   2.030  1.00  0.76           C  
ATOM   3264  NH1 ARG A 202      16.769  16.013   2.640  1.00  0.76           N  
ATOM   3265  NH2 ARG A 202      18.834  16.981   2.734  1.00  0.76           N  
ATOM   3266  H   ARG A 202      17.667  17.087  -4.651  1.00  0.76           H  
ATOM   3267  HA  ARG A 202      17.501  14.817  -4.173  1.00  0.76           H  
ATOM   3268 1HB  ARG A 202      15.306  15.897  -2.370  1.00  0.76           H  
ATOM   3269 2HB  ARG A 202      16.051  14.314  -2.228  1.00  0.76           H  
ATOM   3270 1HG  ARG A 202      18.240  15.392  -1.792  1.00  0.76           H  
ATOM   3271 2HG  ARG A 202      17.439  16.981  -1.867  1.00  0.76           H  
ATOM   3272 1HD  ARG A 202      15.995  16.338  -0.013  1.00  0.76           H  
ATOM   3273 2HD  ARG A 202      16.800  14.754   0.064  1.00  0.76           H  
ATOM   3274  HE  ARG A 202      18.795  16.717   0.257  1.00  0.76           H  
ATOM   3275 1HH1 ARG A 202      16.014  15.608   2.104  1.00  0.76           H  
ATOM   3276 2HH1 ARG A 202      16.695  16.079   3.645  1.00  0.76           H  
ATOM   3277 1HH2 ARG A 202      19.663  17.320   2.266  1.00  0.76           H  
ATOM   3278 2HH2 ARG A 202      18.758  17.046   3.738  1.00  0.76           H  
ATOM   3279  N   PRO A 203      15.494  14.607  -6.145  1.00  0.76           N  
ATOM   3280  CA  PRO A 203      14.441  14.092  -6.975  1.00  0.76           C  
ATOM   3281  C   PRO A 203      14.303  12.601  -6.884  1.00  0.76           C  
ATOM   3282  O   PRO A 203      15.300  11.882  -6.776  1.00  0.76           O  
ATOM   3283  CB  PRO A 203      14.925  14.449  -8.380  1.00  0.76           C  
ATOM   3284  CG  PRO A 203      16.432  14.520  -8.255  1.00  0.76           C  
ATOM   3285  CD  PRO A 203      16.690  15.056  -6.892  1.00  0.76           C  
ATOM   3286  HA  PRO A 203      13.507  14.601  -6.725  1.00  0.76           H  
ATOM   3287 1HB  PRO A 203      14.594  13.669  -9.088  1.00  0.76           H  
ATOM   3288 2HB  PRO A 203      14.470  15.374  -8.708  1.00  0.76           H  
ATOM   3289 1HG  PRO A 203      16.884  13.533  -8.433  1.00  0.76           H  
ATOM   3290 2HG  PRO A 203      16.831  15.194  -8.998  1.00  0.76           H  
ATOM   3291 1HD  PRO A 203      17.612  14.632  -6.483  1.00  0.76           H  
ATOM   3292 2HD  PRO A 203      16.728  16.147  -6.997  1.00  0.76           H  
ATOM   3293  N   GLN A 204      13.082  12.128  -7.067  1.00  0.77           N  
ATOM   3294  CA  GLN A 204      12.883  10.707  -7.258  1.00  0.77           C  
ATOM   3295  C   GLN A 204      12.885  10.499  -8.761  1.00  0.77           C  
ATOM   3296  O   GLN A 204      12.033  11.033  -9.478  1.00  0.77           O  
ATOM   3297  CB  GLN A 204      11.598  10.208  -6.609  1.00  0.77           C  
ATOM   3298  CG  GLN A 204      11.352   8.709  -6.781  1.00  0.77           C  
ATOM   3299  CD  GLN A 204      12.348   7.809  -6.067  1.00  0.77           C  
ATOM   3300  OE1 GLN A 204      12.510   7.851  -4.843  1.00  0.77           O  
ATOM   3301  NE2 GLN A 204      13.015   6.954  -6.839  1.00  0.77           N  
ATOM   3302  H   GLN A 204      12.291  12.773  -7.076  1.00  0.77           H  
ATOM   3303  HA  GLN A 204      13.722  10.159  -6.832  1.00  0.77           H  
ATOM   3304 1HB  GLN A 204      11.611  10.435  -5.540  1.00  0.77           H  
ATOM   3305 2HB  GLN A 204      10.747  10.738  -7.038  1.00  0.77           H  
ATOM   3306 1HG  GLN A 204      10.359   8.478  -6.404  1.00  0.77           H  
ATOM   3307 2HG  GLN A 204      11.425   8.475  -7.840  1.00  0.77           H  
ATOM   3308 1HE2 GLN A 204      13.677   6.324  -6.433  1.00  0.77           H  
ATOM   3309 2HE2 GLN A 204      12.848   6.928  -7.833  1.00  0.77           H  
ATOM   3310  N   VAL A 205      13.869   9.761  -9.244  1.00  0.79           N  
ATOM   3311  CA  VAL A 205      14.010   9.586 -10.674  1.00  0.79           C  
ATOM   3312  C   VAL A 205      13.406   8.265 -11.112  1.00  0.79           C  
ATOM   3313  O   VAL A 205      13.735   7.208 -10.566  1.00  0.79           O  
ATOM   3314  CB  VAL A 205      15.499   9.659 -11.079  1.00  0.79           C  
ATOM   3315  CG1 VAL A 205      15.643   9.447 -12.596  1.00  0.79           C  
ATOM   3316  CG2 VAL A 205      16.085  11.031 -10.629  1.00  0.79           C  
ATOM   3317  H   VAL A 205      14.539   9.343  -8.611  1.00  0.79           H  
ATOM   3318  HA  VAL A 205      13.481  10.390 -11.178  1.00  0.79           H  
ATOM   3319  HB  VAL A 205      16.045   8.858 -10.585  1.00  0.79           H  
ATOM   3320 1HG1 VAL A 205      16.696   9.488 -12.880  1.00  0.79           H  
ATOM   3321 2HG1 VAL A 205      15.234   8.475 -12.871  1.00  0.79           H  
ATOM   3322 3HG1 VAL A 205      15.105  10.220 -13.117  1.00  0.79           H  
ATOM   3323 1HG2 VAL A 205      17.140  11.081 -10.898  1.00  0.79           H  
ATOM   3324 2HG2 VAL A 205      15.561  11.838 -11.106  1.00  0.79           H  
ATOM   3325 3HG2 VAL A 205      15.981  11.134  -9.544  1.00  0.79           H  
ATOM   3326  N   PHE A 206      12.528   8.337 -12.101  1.00  0.83           N  
ATOM   3327  CA  PHE A 206      11.866   7.167 -12.638  1.00  0.83           C  
ATOM   3328  C   PHE A 206      12.341   6.984 -14.062  1.00  0.83           C  
ATOM   3329  O   PHE A 206      12.554   7.967 -14.777  1.00  0.83           O  
ATOM   3330  CB  PHE A 206      10.353   7.369 -12.648  1.00  0.83           C  
ATOM   3331  CG  PHE A 206       9.787   7.594 -11.310  1.00  0.83           C  
ATOM   3332  CD1 PHE A 206       9.711   8.882 -10.790  1.00  0.83           C  
ATOM   3333  CD2 PHE A 206       9.362   6.543 -10.544  1.00  0.83           C  
ATOM   3334  CE1 PHE A 206       9.207   9.095  -9.543  1.00  0.83           C  
ATOM   3335  CE2 PHE A 206       8.873   6.761  -9.294  1.00  0.83           C  
ATOM   3336  CZ  PHE A 206       8.789   8.026  -8.793  1.00  0.83           C  
ATOM   3337  H   PHE A 206      12.305   9.254 -12.478  1.00  0.83           H  
ATOM   3338  HA  PHE A 206      12.130   6.289 -12.049  1.00  0.83           H  
ATOM   3339 1HB  PHE A 206      10.108   8.224 -13.268  1.00  0.83           H  
ATOM   3340 2HB  PHE A 206       9.869   6.497 -13.085  1.00  0.83           H  
ATOM   3341  HD1 PHE A 206      10.062   9.727 -11.388  1.00  0.83           H  
ATOM   3342  HD2 PHE A 206       9.427   5.526 -10.936  1.00  0.83           H  
ATOM   3343  HE1 PHE A 206       9.149  10.102  -9.142  1.00  0.83           H  
ATOM   3344  HE2 PHE A 206       8.555   5.929  -8.699  1.00  0.83           H  
ATOM   3345  HZ  PHE A 206       8.397   8.177  -7.801  1.00  0.83           H  
ATOM   3346  N   SER A 207      12.471   5.742 -14.500  1.00  0.89           N  
ATOM   3347  CA  SER A 207      12.879   5.516 -15.875  1.00  0.89           C  
ATOM   3348  C   SER A 207      12.286   4.239 -16.429  1.00  0.89           C  
ATOM   3349  O   SER A 207      12.495   3.149 -15.892  1.00  0.89           O  
ATOM   3350  CB  SER A 207      14.396   5.471 -15.959  1.00  0.89           C  
ATOM   3351  OG  SER A 207      14.830   5.244 -17.271  1.00  0.89           O  
ATOM   3352  H   SER A 207      12.293   4.960 -13.886  1.00  0.89           H  
ATOM   3353  HA  SER A 207      12.518   6.341 -16.486  1.00  0.89           H  
ATOM   3354 1HB  SER A 207      14.808   6.416 -15.600  1.00  0.89           H  
ATOM   3355 2HB  SER A 207      14.770   4.682 -15.311  1.00  0.89           H  
ATOM   3356  HG  SER A 207      14.395   4.431 -17.562  1.00  0.89           H  
ATOM   3357  N   MET A 208      11.530   4.394 -17.500  1.00  0.96           N  
ATOM   3358  CA  MET A 208      10.896   3.289 -18.198  1.00  0.96           C  
ATOM   3359  C   MET A 208      11.755   3.008 -19.413  1.00  0.96           C  
ATOM   3360  O   MET A 208      12.214   3.935 -20.078  1.00  0.96           O  
ATOM   3361  CB  MET A 208       9.458   3.651 -18.540  1.00  0.96           C  
ATOM   3362  CG  MET A 208       8.602   2.585 -19.225  1.00  0.96           C  
ATOM   3363  SD  MET A 208       6.884   3.185 -19.501  1.00  0.96           S  
ATOM   3364  CE  MET A 208       6.221   3.231 -17.835  1.00  0.96           C  
ATOM   3365  H   MET A 208      11.398   5.343 -17.854  1.00  0.96           H  
ATOM   3366  HA  MET A 208      10.903   2.404 -17.565  1.00  0.96           H  
ATOM   3367 1HB  MET A 208       8.941   3.932 -17.625  1.00  0.96           H  
ATOM   3368 2HB  MET A 208       9.468   4.514 -19.171  1.00  0.96           H  
ATOM   3369 1HG  MET A 208       9.045   2.327 -20.195  1.00  0.96           H  
ATOM   3370 2HG  MET A 208       8.566   1.685 -18.612  1.00  0.96           H  
ATOM   3371 1HE  MET A 208       5.205   3.612 -17.870  1.00  0.96           H  
ATOM   3372 2HE  MET A 208       6.230   2.230 -17.409  1.00  0.96           H  
ATOM   3373 3HE  MET A 208       6.828   3.887 -17.228  1.00  0.96           H  
ATOM   3374  N   SER A 209      12.002   1.743 -19.683  1.00  1.01           N  
ATOM   3375  CA  SER A 209      12.888   1.377 -20.774  1.00  1.01           C  
ATOM   3376  C   SER A 209      12.439   1.877 -22.134  1.00  1.01           C  
ATOM   3377  O   SER A 209      11.252   1.910 -22.450  1.00  1.01           O  
ATOM   3378  CB  SER A 209      13.098  -0.118 -20.824  1.00  1.01           C  
ATOM   3379  OG  SER A 209      13.888  -0.462 -21.922  1.00  1.01           O  
ATOM   3380  H   SER A 209      11.591   1.021 -19.109  1.00  1.01           H  
ATOM   3381  HA  SER A 209      13.856   1.832 -20.567  1.00  1.01           H  
ATOM   3382 1HB  SER A 209      13.597  -0.437 -19.908  1.00  1.01           H  
ATOM   3383 2HB  SER A 209      12.141  -0.632 -20.878  1.00  1.01           H  
ATOM   3384  HG  SER A 209      14.273  -1.331 -21.703  1.00  1.01           H  
ATOM   3385  N   PHE A 210      13.438   2.201 -22.952  1.00  1.05           N  
ATOM   3386  CA  PHE A 210      13.308   2.680 -24.331  1.00  1.05           C  
ATOM   3387  C   PHE A 210      13.135   1.484 -25.283  1.00  1.05           C  
ATOM   3388  O   PHE A 210      12.991   1.631 -26.503  1.00  1.05           O  
ATOM   3389  CB  PHE A 210      14.602   3.416 -24.708  1.00  1.05           C  
ATOM   3390  CG  PHE A 210      14.872   4.711 -24.058  1.00  1.05           C  
ATOM   3391  CD1 PHE A 210      15.478   4.744 -22.829  1.00  1.05           C  
ATOM   3392  CD2 PHE A 210      14.627   5.883 -24.687  1.00  1.05           C  
ATOM   3393  CE1 PHE A 210      15.797   5.934 -22.245  1.00  1.05           C  
ATOM   3394  CE2 PHE A 210      14.929   7.063 -24.128  1.00  1.05           C  
ATOM   3395  CZ  PHE A 210      15.517   7.106 -22.905  1.00  1.05           C  
ATOM   3396  H   PHE A 210      14.371   2.121 -22.569  1.00  1.05           H  
ATOM   3397  HA  PHE A 210      12.442   3.337 -24.408  1.00  1.05           H  
ATOM   3398 1HB  PHE A 210      15.411   2.800 -24.425  1.00  1.05           H  
ATOM   3399 2HB  PHE A 210      14.649   3.554 -25.787  1.00  1.05           H  
ATOM   3400  HD1 PHE A 210      15.701   3.810 -22.321  1.00  1.05           H  
ATOM   3401  HD2 PHE A 210      14.209   5.867 -25.650  1.00  1.05           H  
ATOM   3402  HE1 PHE A 210      16.277   5.946 -21.266  1.00  1.05           H  
ATOM   3403  HE2 PHE A 210      14.716   7.961 -24.669  1.00  1.05           H  
ATOM   3404  HZ  PHE A 210      15.776   8.052 -22.464  1.00  1.05           H  
ATOM   3405  N   ASN A 211      13.129   0.279 -24.713  1.00  1.04           N  
ATOM   3406  CA  ASN A 211      13.032  -0.964 -25.459  1.00  1.04           C  
ATOM   3407  C   ASN A 211      11.617  -1.168 -25.965  1.00  1.04           C  
ATOM   3408  O   ASN A 211      10.844  -1.971 -25.430  1.00  1.04           O  
ATOM   3409  CB  ASN A 211      13.454  -2.124 -24.564  1.00  1.04           C  
ATOM   3410  CG  ASN A 211      13.672  -3.451 -25.264  1.00  1.04           C  
ATOM   3411  OD1 ASN A 211      14.122  -3.510 -26.406  1.00  1.04           O  
ATOM   3412  ND2 ASN A 211      13.353  -4.528 -24.589  1.00  1.04           N  
ATOM   3413  H   ASN A 211      13.249   0.204 -23.707  1.00  1.04           H  
ATOM   3414  HA  ASN A 211      13.684  -0.915 -26.331  1.00  1.04           H  
ATOM   3415 1HB  ASN A 211      14.385  -1.855 -24.064  1.00  1.04           H  
ATOM   3416 2HB  ASN A 211      12.703  -2.261 -23.787  1.00  1.04           H  
ATOM   3417 1HD2 ASN A 211      13.466  -5.430 -25.010  1.00  1.04           H  
ATOM   3418 2HD2 ASN A 211      12.988  -4.446 -23.660  1.00  1.04           H  
ATOM   3419  N   ARG A 212      11.271  -0.446 -27.025  1.00  1.01           N  
ATOM   3420  CA  ARG A 212       9.919  -0.522 -27.543  1.00  1.01           C  
ATOM   3421  C   ARG A 212       9.702  -1.882 -28.170  1.00  1.01           C  
ATOM   3422  O   ARG A 212       9.860  -2.077 -29.375  1.00  1.01           O  
ATOM   3423  CB  ARG A 212       9.633   0.543 -28.591  1.00  1.01           C  
ATOM   3424  CG  ARG A 212       9.729   1.985 -28.155  1.00  1.01           C  
ATOM   3425  CD  ARG A 212       8.737   2.316 -27.113  1.00  1.01           C  
ATOM   3426  NE  ARG A 212       7.346   2.113 -27.546  1.00  1.01           N  
ATOM   3427  CZ  ARG A 212       6.276   2.197 -26.716  1.00  1.01           C  
ATOM   3428  NH1 ARG A 212       6.451   2.484 -25.451  1.00  1.01           N  
ATOM   3429  NH2 ARG A 212       5.055   1.984 -27.160  1.00  1.01           N  
ATOM   3430  H   ARG A 212      11.952   0.219 -27.388  1.00  1.01           H  
ATOM   3431  HA  ARG A 212       9.219  -0.396 -26.717  1.00  1.01           H  
ATOM   3432 1HB  ARG A 212      10.335   0.421 -29.415  1.00  1.01           H  
ATOM   3433 2HB  ARG A 212       8.632   0.393 -28.996  1.00  1.01           H  
ATOM   3434 1HG  ARG A 212      10.724   2.172 -27.747  1.00  1.01           H  
ATOM   3435 2HG  ARG A 212       9.563   2.639 -29.014  1.00  1.01           H  
ATOM   3436 1HD  ARG A 212       8.919   1.714 -26.220  1.00  1.01           H  
ATOM   3437 2HD  ARG A 212       8.858   3.357 -26.879  1.00  1.01           H  
ATOM   3438  HE  ARG A 212       7.173   1.891 -28.517  1.00  1.01           H  
ATOM   3439 1HH1 ARG A 212       7.383   2.648 -25.091  1.00  1.01           H  
ATOM   3440 2HH1 ARG A 212       5.654   2.548 -24.838  1.00  1.01           H  
ATOM   3441 1HH2 ARG A 212       4.893   1.745 -28.129  1.00  1.01           H  
ATOM   3442 2HH2 ARG A 212       4.268   2.046 -26.533  1.00  1.01           H  
ATOM   3443  N   HIS A 213       9.281  -2.805 -27.319  1.00  0.95           N  
ATOM   3444  CA  HIS A 213       9.054  -4.207 -27.625  1.00  0.95           C  
ATOM   3445  C   HIS A 213       8.217  -4.402 -28.864  1.00  0.95           C  
ATOM   3446  O   HIS A 213       8.489  -5.290 -29.646  1.00  0.95           O  
ATOM   3447  CB  HIS A 213       8.352  -4.903 -26.454  1.00  0.95           C  
ATOM   3448  CG  HIS A 213       8.104  -6.370 -26.662  1.00  0.95           C  
ATOM   3449  ND1 HIS A 213       9.110  -7.310 -26.600  1.00  0.95           N  
ATOM   3450  CD2 HIS A 213       6.966  -7.055 -26.924  1.00  0.95           C  
ATOM   3451  CE1 HIS A 213       8.600  -8.507 -26.811  1.00  0.95           C  
ATOM   3452  NE2 HIS A 213       7.303  -8.381 -27.011  1.00  0.95           N  
ATOM   3453  H   HIS A 213       9.229  -2.508 -26.349  1.00  0.95           H  
ATOM   3454  HA  HIS A 213      10.013  -4.697 -27.790  1.00  0.95           H  
ATOM   3455 1HB  HIS A 213       8.954  -4.783 -25.552  1.00  0.95           H  
ATOM   3456 2HB  HIS A 213       7.391  -4.420 -26.271  1.00  0.95           H  
ATOM   3457  HD2 HIS A 213       5.972  -6.633 -27.040  1.00  0.95           H  
ATOM   3458  HE1 HIS A 213       9.154  -9.424 -26.821  1.00  0.95           H  
ATOM   3459  HE2 HIS A 213       6.656  -9.134 -27.199  1.00  0.95           H  
ATOM   3460  N   ASN A 214       7.179  -3.593 -29.031  1.00  0.89           N  
ATOM   3461  CA  ASN A 214       6.248  -3.763 -30.137  1.00  0.89           C  
ATOM   3462  C   ASN A 214       6.571  -2.937 -31.385  1.00  0.89           C  
ATOM   3463  O   ASN A 214       5.731  -2.839 -32.286  1.00  0.89           O  
ATOM   3464  CB  ASN A 214       4.841  -3.500 -29.647  1.00  0.89           C  
ATOM   3465  CG  ASN A 214       4.351  -4.616 -28.770  1.00  0.89           C  
ATOM   3466  OD1 ASN A 214       4.573  -5.795 -29.071  1.00  0.89           O  
ATOM   3467  ND2 ASN A 214       3.726  -4.277 -27.676  1.00  0.89           N  
ATOM   3468  H   ASN A 214       7.029  -2.857 -28.359  1.00  0.89           H  
ATOM   3469  HA  ASN A 214       6.292  -4.802 -30.443  1.00  0.89           H  
ATOM   3470 1HB  ASN A 214       4.811  -2.566 -29.088  1.00  0.89           H  
ATOM   3471 2HB  ASN A 214       4.169  -3.394 -30.489  1.00  0.89           H  
ATOM   3472 1HD2 ASN A 214       3.382  -4.981 -27.056  1.00  0.89           H  
ATOM   3473 2HD2 ASN A 214       3.583  -3.313 -27.462  1.00  0.89           H  
ATOM   3474  N   LEU A 215       7.757  -2.323 -31.441  1.00  0.84           N  
ATOM   3475  CA  LEU A 215       8.129  -1.561 -32.631  1.00  0.84           C  
ATOM   3476  C   LEU A 215       9.274  -2.199 -33.401  1.00  0.84           C  
ATOM   3477  O   LEU A 215      10.417  -2.245 -32.933  1.00  0.84           O  
ATOM   3478  CB  LEU A 215       8.472  -0.129 -32.258  1.00  0.84           C  
ATOM   3479  CG  LEU A 215       8.921   0.744 -33.401  1.00  0.84           C  
ATOM   3480  CD1 LEU A 215       7.852   0.748 -34.413  1.00  0.84           C  
ATOM   3481  CD2 LEU A 215       9.127   2.156 -32.885  1.00  0.84           C  
ATOM   3482  H   LEU A 215       8.427  -2.402 -30.673  1.00  0.84           H  
ATOM   3483  HA  LEU A 215       7.271  -1.528 -33.298  1.00  0.84           H  
ATOM   3484 1HB  LEU A 215       7.596   0.336 -31.808  1.00  0.84           H  
ATOM   3485 2HB  LEU A 215       9.274  -0.151 -31.524  1.00  0.84           H  
ATOM   3486  HG  LEU A 215       9.844   0.364 -33.845  1.00  0.84           H  
ATOM   3487 1HD1 LEU A 215       8.114   1.379 -35.224  1.00  0.84           H  
ATOM   3488 2HD1 LEU A 215       7.696  -0.257 -34.775  1.00  0.84           H  
ATOM   3489 3HD1 LEU A 215       6.955   1.098 -33.957  1.00  0.84           H  
ATOM   3490 1HD2 LEU A 215       9.433   2.804 -33.705  1.00  0.84           H  
ATOM   3491 2HD2 LEU A 215       8.194   2.527 -32.460  1.00  0.84           H  
ATOM   3492 3HD2 LEU A 215       9.888   2.153 -32.117  1.00  0.84           H  
ATOM   3493  N   LYS A 216       8.964  -2.678 -34.600  1.00  0.81           N  
ATOM   3494  CA  LYS A 216       9.940  -3.361 -35.426  1.00  0.81           C  
ATOM   3495  C   LYS A 216      10.708  -2.329 -36.226  1.00  0.81           C  
ATOM   3496  O   LYS A 216      10.111  -1.576 -36.998  1.00  0.81           O  
ATOM   3497  CB  LYS A 216       9.227  -4.305 -36.386  1.00  0.81           C  
ATOM   3498  CG  LYS A 216       8.475  -5.400 -35.725  1.00  0.81           C  
ATOM   3499  CD  LYS A 216       7.704  -6.234 -36.726  1.00  0.81           C  
ATOM   3500  CE  LYS A 216       8.626  -7.189 -37.472  1.00  0.81           C  
ATOM   3501  NZ  LYS A 216       7.887  -8.053 -38.443  1.00  0.81           N  
ATOM   3502  H   LYS A 216       8.007  -2.581 -34.940  1.00  0.81           H  
ATOM   3503  HA  LYS A 216      10.634  -3.919 -34.795  1.00  0.81           H  
ATOM   3504 1HB  LYS A 216       8.541  -3.746 -37.019  1.00  0.81           H  
ATOM   3505 2HB  LYS A 216       9.968  -4.779 -37.023  1.00  0.81           H  
ATOM   3506 1HG  LYS A 216       9.201  -6.027 -35.244  1.00  0.81           H  
ATOM   3507 2HG  LYS A 216       7.793  -4.995 -34.975  1.00  0.81           H  
ATOM   3508 1HD  LYS A 216       6.935  -6.797 -36.213  1.00  0.81           H  
ATOM   3509 2HD  LYS A 216       7.224  -5.579 -37.437  1.00  0.81           H  
ATOM   3510 1HE  LYS A 216       9.375  -6.615 -38.003  1.00  0.81           H  
ATOM   3511 2HE  LYS A 216       9.129  -7.830 -36.740  1.00  0.81           H  
ATOM   3512 1HZ  LYS A 216       8.554  -8.661 -38.897  1.00  0.81           H  
ATOM   3513 2HZ  LYS A 216       7.193  -8.610 -37.964  1.00  0.81           H  
ATOM   3514 3HZ  LYS A 216       7.432  -7.473 -39.135  1.00  0.81           H  
ATOM   3515  N   TYR A 217      12.021  -2.285 -36.064  1.00  0.81           N  
ATOM   3516  CA  TYR A 217      12.796  -1.284 -36.784  1.00  0.81           C  
ATOM   3517  C   TYR A 217      13.495  -1.836 -38.011  1.00  0.81           C  
ATOM   3518  O   TYR A 217      14.108  -2.903 -37.947  1.00  0.81           O  
ATOM   3519  CB  TYR A 217      13.864  -0.665 -35.889  1.00  0.81           C  
ATOM   3520  CG  TYR A 217      13.388   0.272 -34.791  1.00  0.81           C  
ATOM   3521  CD1 TYR A 217      13.114  -0.149 -33.488  1.00  0.81           C  
ATOM   3522  CD2 TYR A 217      13.246   1.577 -35.121  1.00  0.81           C  
ATOM   3523  CE1 TYR A 217      12.721   0.801 -32.539  1.00  0.81           C  
ATOM   3524  CE2 TYR A 217      12.855   2.505 -34.203  1.00  0.81           C  
ATOM   3525  CZ  TYR A 217      12.603   2.150 -32.924  1.00  0.81           C  
ATOM   3526  OH  TYR A 217      12.228   3.130 -32.011  1.00  0.81           O  
ATOM   3527  H   TYR A 217      12.467  -2.925 -35.423  1.00  0.81           H  
ATOM   3528  HA  TYR A 217      12.121  -0.495 -37.117  1.00  0.81           H  
ATOM   3529 1HB  TYR A 217      14.442  -1.465 -35.421  1.00  0.81           H  
ATOM   3530 2HB  TYR A 217      14.546  -0.110 -36.522  1.00  0.81           H  
ATOM   3531  HD1 TYR A 217      13.217  -1.197 -33.208  1.00  0.81           H  
ATOM   3532  HD2 TYR A 217      13.451   1.875 -36.139  1.00  0.81           H  
ATOM   3533  HE1 TYR A 217      12.512   0.498 -31.512  1.00  0.81           H  
ATOM   3534  HE2 TYR A 217      12.756   3.538 -34.501  1.00  0.81           H  
ATOM   3535  HH  TYR A 217      12.142   4.004 -32.466  1.00  0.81           H  
ATOM   3536  N   TYR A 218      13.440  -1.070 -39.095  1.00  0.85           N  
ATOM   3537  CA  TYR A 218      14.125  -1.382 -40.340  1.00  0.85           C  
ATOM   3538  C   TYR A 218      14.893  -0.195 -40.882  1.00  0.85           C  
ATOM   3539  O   TYR A 218      14.383   0.927 -40.856  1.00  0.85           O  
ATOM   3540  CB  TYR A 218      13.104  -1.855 -41.387  1.00  0.85           C  
ATOM   3541  CG  TYR A 218      12.472  -3.177 -41.048  1.00  0.85           C  
ATOM   3542  CD1 TYR A 218      11.378  -3.256 -40.204  1.00  0.85           C  
ATOM   3543  CD2 TYR A 218      12.999  -4.329 -41.603  1.00  0.85           C  
ATOM   3544  CE1 TYR A 218      10.847  -4.493 -39.916  1.00  0.85           C  
ATOM   3545  CE2 TYR A 218      12.464  -5.553 -41.312  1.00  0.85           C  
ATOM   3546  CZ  TYR A 218      11.395  -5.640 -40.473  1.00  0.85           C  
ATOM   3547  OH  TYR A 218      10.858  -6.867 -40.186  1.00  0.85           O  
ATOM   3548  H   TYR A 218      12.862  -0.233 -39.058  1.00  0.85           H  
ATOM   3549  HA  TYR A 218      14.843  -2.167 -40.148  1.00  0.85           H  
ATOM   3550 1HB  TYR A 218      12.308  -1.111 -41.476  1.00  0.85           H  
ATOM   3551 2HB  TYR A 218      13.588  -1.941 -42.360  1.00  0.85           H  
ATOM   3552  HD1 TYR A 218      10.950  -2.350 -39.761  1.00  0.85           H  
ATOM   3553  HD2 TYR A 218      13.855  -4.259 -42.274  1.00  0.85           H  
ATOM   3554  HE1 TYR A 218      10.010  -4.572 -39.256  1.00  0.85           H  
ATOM   3555  HE2 TYR A 218      12.890  -6.456 -41.750  1.00  0.85           H  
ATOM   3556  HH  TYR A 218      11.424  -7.555 -40.553  1.00  0.85           H  
ATOM   3557  N   VAL A 219      16.085  -0.446 -41.411  1.00  0.92           N  
ATOM   3558  CA  VAL A 219      16.838   0.620 -42.059  1.00  0.92           C  
ATOM   3559  C   VAL A 219      17.176   0.257 -43.519  1.00  0.92           C  
ATOM   3560  O   VAL A 219      17.716  -0.819 -43.788  1.00  0.92           O  
ATOM   3561  CB  VAL A 219      18.131   0.899 -41.273  1.00  0.92           C  
ATOM   3562  CG1 VAL A 219      18.857   1.963 -41.935  1.00  0.92           C  
ATOM   3563  CG2 VAL A 219      17.823   1.279 -39.854  1.00  0.92           C  
ATOM   3564  H   VAL A 219      16.495  -1.385 -41.303  1.00  0.92           H  
ATOM   3565  HA  VAL A 219      16.234   1.525 -42.060  1.00  0.92           H  
ATOM   3566  HB  VAL A 219      18.757   0.002 -41.285  1.00  0.92           H  
ATOM   3567 1HG1 VAL A 219      19.786   2.154 -41.424  1.00  0.92           H  
ATOM   3568 2HG1 VAL A 219      19.039   1.624 -42.915  1.00  0.92           H  
ATOM   3569 3HG1 VAL A 219      18.251   2.875 -41.959  1.00  0.92           H  
ATOM   3570 1HG2 VAL A 219      18.760   1.467 -39.339  1.00  0.92           H  
ATOM   3571 2HG2 VAL A 219      17.213   2.165 -39.830  1.00  0.92           H  
ATOM   3572 3HG2 VAL A 219      17.293   0.457 -39.366  1.00  0.92           H  
ATOM   3573  N   LEU A 220      16.838   1.146 -44.458  1.00  1.06           N  
ATOM   3574  CA  LEU A 220      17.118   0.922 -45.879  1.00  1.06           C  
ATOM   3575  C   LEU A 220      17.907   2.068 -46.521  1.00  1.06           C  
ATOM   3576  O   LEU A 220      17.685   3.220 -46.176  1.00  1.06           O  
ATOM   3577  CB  LEU A 220      15.811   0.761 -46.673  1.00  1.06           C  
ATOM   3578  CG  LEU A 220      14.943  -0.439 -46.333  1.00  1.06           C  
ATOM   3579  CD1 LEU A 220      13.624  -0.342 -47.123  1.00  1.06           C  
ATOM   3580  CD2 LEU A 220      15.688  -1.701 -46.676  1.00  1.06           C  
ATOM   3581  H   LEU A 220      16.403   2.016 -44.158  1.00  1.06           H  
ATOM   3582  HA  LEU A 220      17.680   0.000 -45.940  1.00  1.06           H  
ATOM   3583 1HB  LEU A 220      15.205   1.653 -46.504  1.00  1.06           H  
ATOM   3584 2HB  LEU A 220      16.047   0.715 -47.738  1.00  1.06           H  
ATOM   3585  HG  LEU A 220      14.720  -0.443 -45.273  1.00  1.06           H  
ATOM   3586 1HD1 LEU A 220      12.989  -1.195 -46.880  1.00  1.06           H  
ATOM   3587 2HD1 LEU A 220      13.101   0.573 -46.877  1.00  1.06           H  
ATOM   3588 3HD1 LEU A 220      13.845  -0.342 -48.187  1.00  1.06           H  
ATOM   3589 1HD2 LEU A 220      15.069  -2.563 -46.431  1.00  1.06           H  
ATOM   3590 2HD2 LEU A 220      15.921  -1.707 -47.740  1.00  1.06           H  
ATOM   3591 3HD2 LEU A 220      16.615  -1.743 -46.100  1.00  1.06           H  
ATOM   3592  N   PRO A 221      18.812   1.796 -47.464  1.00  1.24           N  
ATOM   3593  CA  PRO A 221      19.526   2.797 -48.224  1.00  1.24           C  
ATOM   3594  C   PRO A 221      18.592   3.468 -49.224  1.00  1.24           C  
ATOM   3595  O   PRO A 221      17.641   2.843 -49.705  1.00  1.24           O  
ATOM   3596  CB  PRO A 221      20.617   1.982 -48.913  1.00  1.24           C  
ATOM   3597  CG  PRO A 221      20.028   0.586 -49.041  1.00  1.24           C  
ATOM   3598  CD  PRO A 221      19.168   0.404 -47.800  1.00  1.24           C  
ATOM   3599  HA  PRO A 221      19.965   3.528 -47.535  1.00  1.24           H  
ATOM   3600 1HB  PRO A 221      20.857   2.439 -49.886  1.00  1.24           H  
ATOM   3601 2HB  PRO A 221      21.539   2.006 -48.311  1.00  1.24           H  
ATOM   3602 1HG  PRO A 221      19.447   0.511 -49.972  1.00  1.24           H  
ATOM   3603 2HG  PRO A 221      20.836  -0.160 -49.111  1.00  1.24           H  
ATOM   3604 1HD  PRO A 221      18.284  -0.186 -48.075  1.00  1.24           H  
ATOM   3605 2HD  PRO A 221      19.752  -0.056 -46.986  1.00  1.24           H  
ATOM   3606  N   LYS A 222      18.909   4.700 -49.596  1.00  1.46           N  
ATOM   3607  CA  LYS A 222      18.157   5.416 -50.621  1.00  1.46           C  
ATOM   3608  C   LYS A 222      18.850   5.650 -51.934  1.00  1.46           C  
ATOM   3609  O   LYS A 222      20.071   5.785 -52.026  1.00  1.46           O  
ATOM   3610  CB  LYS A 222      17.755   6.824 -50.190  1.00  1.46           C  
ATOM   3611  CG  LYS A 222      16.829   6.910 -49.155  1.00  1.46           C  
ATOM   3612  CD  LYS A 222      16.317   8.327 -49.038  1.00  1.46           C  
ATOM   3613  CE  LYS A 222      17.319   9.258 -48.461  1.00  1.46           C  
ATOM   3614  NZ  LYS A 222      16.809  10.649 -48.406  1.00  1.46           N  
ATOM   3615  H   LYS A 222      19.671   5.166 -49.110  1.00  1.46           H  
ATOM   3616  HA  LYS A 222      17.252   4.846 -50.830  1.00  1.46           H  
ATOM   3617 1HB  LYS A 222      18.647   7.365 -49.867  1.00  1.46           H  
ATOM   3618 2HB  LYS A 222      17.342   7.365 -51.040  1.00  1.46           H  
ATOM   3619 1HG  LYS A 222      16.002   6.232 -49.372  1.00  1.46           H  
ATOM   3620 2HG  LYS A 222      17.319   6.617 -48.246  1.00  1.46           H  
ATOM   3621 1HD  LYS A 222      16.133   8.678 -50.017  1.00  1.46           H  
ATOM   3622 2HD  LYS A 222      15.391   8.372 -48.460  1.00  1.46           H  
ATOM   3623 1HE  LYS A 222      17.563   8.932 -47.454  1.00  1.46           H  
ATOM   3624 2HE  LYS A 222      18.206   9.237 -49.067  1.00  1.46           H  
ATOM   3625 1HZ  LYS A 222      17.555  11.266 -47.989  1.00  1.46           H  
ATOM   3626 2HZ  LYS A 222      16.585  10.971 -49.322  1.00  1.46           H  
ATOM   3627 3HZ  LYS A 222      15.955  10.642 -47.820  1.00  1.46           H  
ATOM   3628  N   LYS A 223      18.009   5.816 -52.932  1.00  1.65           N  
ATOM   3629  CA  LYS A 223      18.389   6.367 -54.205  1.00  1.65           C  
ATOM   3630  C   LYS A 223      17.608   7.674 -54.162  1.00  1.65           C  
ATOM   3631  O   LYS A 223      16.528   7.670 -53.583  1.00  1.65           O  
ATOM   3632  CB  LYS A 223      17.938   5.463 -55.345  1.00  1.65           C  
ATOM   3633  CG  LYS A 223      18.604   4.095 -55.350  1.00  1.65           C  
ATOM   3634  CD  LYS A 223      18.126   3.252 -56.524  1.00  1.65           C  
ATOM   3635  CE  LYS A 223      18.777   1.871 -56.523  1.00  1.65           C  
ATOM   3636  NZ  LYS A 223      18.299   1.030 -57.658  1.00  1.65           N  
ATOM   3637  H   LYS A 223      17.034   5.594 -52.774  1.00  1.65           H  
ATOM   3638  HA  LYS A 223      19.460   6.534 -54.239  1.00  1.65           H  
ATOM   3639 1HB  LYS A 223      16.856   5.314 -55.288  1.00  1.65           H  
ATOM   3640 2HB  LYS A 223      18.147   5.942 -56.301  1.00  1.65           H  
ATOM   3641 1HG  LYS A 223      19.685   4.216 -55.413  1.00  1.65           H  
ATOM   3642 2HG  LYS A 223      18.370   3.571 -54.421  1.00  1.65           H  
ATOM   3643 1HD  LYS A 223      17.041   3.133 -56.469  1.00  1.65           H  
ATOM   3644 2HD  LYS A 223      18.370   3.755 -57.458  1.00  1.65           H  
ATOM   3645 1HE  LYS A 223      19.856   1.986 -56.601  1.00  1.65           H  
ATOM   3646 2HE  LYS A 223      18.541   1.366 -55.587  1.00  1.65           H  
ATOM   3647 1HZ  LYS A 223      18.750   0.127 -57.623  1.00  1.65           H  
ATOM   3648 2HZ  LYS A 223      17.297   0.908 -57.588  1.00  1.65           H  
ATOM   3649 3HZ  LYS A 223      18.522   1.483 -58.532  1.00  1.65           H  
ATOM   3650  N   PRO A 224      18.083   8.808 -54.698  1.00  1.74           N  
ATOM   3651  CA  PRO A 224      17.335  10.063 -54.737  1.00  1.74           C  
ATOM   3652  C   PRO A 224      15.926   9.864 -55.279  1.00  1.74           C  
ATOM   3653  O   PRO A 224      14.940  10.429 -54.780  1.00  1.74           O  
ATOM   3654  CB  PRO A 224      18.189  10.895 -55.689  1.00  1.74           C  
ATOM   3655  CG  PRO A 224      19.599  10.375 -55.470  1.00  1.74           C  
ATOM   3656  CD  PRO A 224      19.432   8.874 -55.277  1.00  1.74           C  
ATOM   3657  HA  PRO A 224      17.312  10.504 -53.726  1.00  1.74           H  
ATOM   3658 1HB  PRO A 224      17.838  10.764 -56.724  1.00  1.74           H  
ATOM   3659 2HB  PRO A 224      18.086  11.962 -55.449  1.00  1.74           H  
ATOM   3660 1HG  PRO A 224      20.234  10.622 -56.334  1.00  1.74           H  
ATOM   3661 2HG  PRO A 224      20.054  10.867 -54.595  1.00  1.74           H  
ATOM   3662 1HD  PRO A 224      19.479   8.328 -56.231  1.00  1.74           H  
ATOM   3663 2HD  PRO A 224      20.191   8.535 -54.557  1.00  1.74           H  
ATOM   3664  N   LYS A 225      15.825   8.991 -56.270  1.00  1.69           N  
ATOM   3665  CA  LYS A 225      14.548   8.719 -56.852  1.00  1.69           C  
ATOM   3666  C   LYS A 225      14.369   7.215 -56.987  1.00  1.69           C  
ATOM   3667  O   LYS A 225      15.330   6.524 -57.321  1.00  1.69           O  
ATOM   3668  CB  LYS A 225      14.426   9.388 -58.227  1.00  1.69           C  
ATOM   3669  CG  LYS A 225      14.476  10.917 -58.208  1.00  1.69           C  
ATOM   3670  CD  LYS A 225      14.266  11.501 -59.597  1.00  1.69           C  
ATOM   3671  CE  LYS A 225      14.334  13.024 -59.574  1.00  1.69           C  
ATOM   3672  NZ  LYS A 225      14.134  13.612 -60.929  1.00  1.69           N  
ATOM   3673  H   LYS A 225      16.643   8.531 -56.636  1.00  1.69           H  
ATOM   3674  HA  LYS A 225      13.824   9.144 -56.183  1.00  1.69           H  
ATOM   3675 1HB  LYS A 225      15.234   9.037 -58.870  1.00  1.69           H  
ATOM   3676 2HB  LYS A 225      13.489   9.089 -58.695  1.00  1.69           H  
ATOM   3677 1HG  LYS A 225      13.704  11.293 -57.535  1.00  1.69           H  
ATOM   3678 2HG  LYS A 225      15.445  11.248 -57.837  1.00  1.69           H  
ATOM   3679 1HD  LYS A 225      15.031  11.119 -60.277  1.00  1.69           H  
ATOM   3680 2HD  LYS A 225      13.289  11.198 -59.973  1.00  1.69           H  
ATOM   3681 1HE  LYS A 225      13.564  13.404 -58.907  1.00  1.69           H  
ATOM   3682 2HE  LYS A 225      15.311  13.331 -59.198  1.00  1.69           H  
ATOM   3683 1HZ  LYS A 225      14.187  14.619 -60.871  1.00  1.69           H  
ATOM   3684 2HZ  LYS A 225      14.854  13.274 -61.554  1.00  1.69           H  
ATOM   3685 3HZ  LYS A 225      13.228  13.343 -61.283  1.00  1.69           H  
ATOM   3686  N   LYS A 226      13.156   6.689 -56.783  1.00  1.52           N  
ATOM   3687  CA  LYS A 226      11.938   7.389 -56.362  1.00  1.52           C  
ATOM   3688  C   LYS A 226      11.673   7.182 -54.864  1.00  1.52           C  
ATOM   3689  O   LYS A 226      10.928   6.268 -54.515  1.00  1.52           O  
ATOM   3690  CB  LYS A 226      10.767   6.893 -57.186  1.00  1.52           C  
ATOM   3691  CG  LYS A 226      10.854   7.222 -58.669  1.00  1.52           C  
ATOM   3692  CD  LYS A 226       9.638   6.686 -59.420  1.00  1.52           C  
ATOM   3693  CE  LYS A 226       9.708   7.020 -60.907  1.00  1.52           C  
ATOM   3694  NZ  LYS A 226       8.531   6.488 -61.651  1.00  1.52           N  
ATOM   3695  H   LYS A 226      13.075   5.690 -56.917  1.00  1.52           H  
ATOM   3696  HA  LYS A 226      11.998   8.447 -56.560  1.00  1.52           H  
ATOM   3697 1HB  LYS A 226      10.696   5.812 -57.097  1.00  1.52           H  
ATOM   3698 2HB  LYS A 226       9.842   7.323 -56.805  1.00  1.52           H  
ATOM   3699 1HG  LYS A 226      10.909   8.304 -58.803  1.00  1.52           H  
ATOM   3700 2HG  LYS A 226      11.754   6.775 -59.088  1.00  1.52           H  
ATOM   3701 1HD  LYS A 226       9.587   5.603 -59.300  1.00  1.52           H  
ATOM   3702 2HD  LYS A 226       8.732   7.122 -59.000  1.00  1.52           H  
ATOM   3703 1HE  LYS A 226       9.743   8.101 -61.028  1.00  1.52           H  
ATOM   3704 2HE  LYS A 226      10.616   6.587 -61.327  1.00  1.52           H  
ATOM   3705 1HZ  LYS A 226       8.615   6.728 -62.628  1.00  1.52           H  
ATOM   3706 2HZ  LYS A 226       8.497   5.482 -61.554  1.00  1.52           H  
ATOM   3707 3HZ  LYS A 226       7.684   6.890 -61.276  1.00  1.52           H  
ATOM   3708  N   VAL A 227      12.221   8.028 -53.977  1.00  1.29           N  
ATOM   3709  CA  VAL A 227      12.054   7.743 -52.539  1.00  1.29           C  
ATOM   3710  C   VAL A 227      10.592   7.722 -52.130  1.00  1.29           C  
ATOM   3711  O   VAL A 227      10.164   6.883 -51.333  1.00  1.29           O  
ATOM   3712  CB  VAL A 227      12.746   8.794 -51.677  1.00  1.29           C  
ATOM   3713  CG1 VAL A 227      12.402   8.572 -50.169  1.00  1.29           C  
ATOM   3714  CG2 VAL A 227      14.192   8.731 -51.952  1.00  1.29           C  
ATOM   3715  H   VAL A 227      12.832   8.801 -54.278  1.00  1.29           H  
ATOM   3716  HA  VAL A 227      12.495   6.765 -52.329  1.00  1.29           H  
ATOM   3717  HB  VAL A 227      12.378   9.781 -51.953  1.00  1.29           H  
ATOM   3718 1HG1 VAL A 227      12.890   9.337 -49.559  1.00  1.29           H  
ATOM   3719 2HG1 VAL A 227      11.326   8.636 -50.032  1.00  1.29           H  
ATOM   3720 3HG1 VAL A 227      12.749   7.584 -49.858  1.00  1.29           H  
ATOM   3721 1HG2 VAL A 227      14.688   9.502 -51.389  1.00  1.29           H  
ATOM   3722 2HG2 VAL A 227      14.578   7.747 -51.682  1.00  1.29           H  
ATOM   3723 3HG2 VAL A 227      14.357   8.897 -53.000  1.00  1.29           H  
ATOM   3724  N   ALA A 228       9.823   8.673 -52.635  1.00  1.07           N  
ATOM   3725  CA  ALA A 228       8.418   8.703 -52.283  1.00  1.07           C  
ATOM   3726  C   ALA A 228       7.713   7.426 -52.713  1.00  1.07           C  
ATOM   3727  O   ALA A 228       6.851   6.920 -51.989  1.00  1.07           O  
ATOM   3728  CB  ALA A 228       7.763   9.905 -52.903  1.00  1.07           C  
ATOM   3729  H   ALA A 228      10.213   9.354 -53.271  1.00  1.07           H  
ATOM   3730  HA  ALA A 228       8.347   8.755 -51.207  1.00  1.07           H  
ATOM   3731 1HB  ALA A 228       6.713   9.936 -52.613  1.00  1.07           H  
ATOM   3732 2HB  ALA A 228       8.260  10.811 -52.558  1.00  1.07           H  
ATOM   3733 3HB  ALA A 228       7.844   9.838 -53.982  1.00  1.07           H  
ATOM   3734  N   PHE A 229       8.087   6.880 -53.872  1.00  0.90           N  
ATOM   3735  CA  PHE A 229       7.478   5.638 -54.310  1.00  0.90           C  
ATOM   3736  C   PHE A 229       7.820   4.540 -53.329  1.00  0.90           C  
ATOM   3737  O   PHE A 229       6.951   3.764 -52.948  1.00  0.90           O  
ATOM   3738  CB  PHE A 229       7.880   5.188 -55.698  1.00  0.90           C  
ATOM   3739  CG  PHE A 229       7.174   3.915 -56.031  1.00  0.90           C  
ATOM   3740  CD1 PHE A 229       5.832   3.930 -56.405  1.00  0.90           C  
ATOM   3741  CD2 PHE A 229       7.825   2.696 -55.936  1.00  0.90           C  
ATOM   3742  CE1 PHE A 229       5.165   2.752 -56.679  1.00  0.90           C  
ATOM   3743  CE2 PHE A 229       7.160   1.518 -56.210  1.00  0.90           C  
ATOM   3744  CZ  PHE A 229       5.828   1.546 -56.583  1.00  0.90           C  
ATOM   3745  H   PHE A 229       8.812   7.309 -54.431  1.00  0.90           H  
ATOM   3746  HA  PHE A 229       6.394   5.767 -54.310  1.00  0.90           H  
ATOM   3747 1HB  PHE A 229       7.626   5.944 -56.438  1.00  0.90           H  
ATOM   3748 2HB  PHE A 229       8.950   5.006 -55.731  1.00  0.90           H  
ATOM   3749  HD1 PHE A 229       5.301   4.887 -56.472  1.00  0.90           H  
ATOM   3750  HD2 PHE A 229       8.878   2.675 -55.629  1.00  0.90           H  
ATOM   3751  HE1 PHE A 229       4.114   2.781 -56.968  1.00  0.90           H  
ATOM   3752  HE2 PHE A 229       7.688   0.562 -56.123  1.00  0.90           H  
ATOM   3753  HZ  PHE A 229       5.304   0.615 -56.794  1.00  0.90           H  
ATOM   3754  N   ASP A 230       9.100   4.451 -52.939  1.00  0.79           N  
ATOM   3755  CA  ASP A 230       9.523   3.404 -52.011  1.00  0.79           C  
ATOM   3756  C   ASP A 230       8.726   3.504 -50.702  1.00  0.79           C  
ATOM   3757  O   ASP A 230       8.339   2.488 -50.109  1.00  0.79           O  
ATOM   3758  CB  ASP A 230      11.022   3.519 -51.684  1.00  0.79           C  
ATOM   3759  CG  ASP A 230      12.002   3.140 -52.830  1.00  0.79           C  
ATOM   3760  OD1 ASP A 230      11.590   2.556 -53.806  1.00  0.79           O  
ATOM   3761  OD2 ASP A 230      13.172   3.438 -52.688  1.00  0.79           O  
ATOM   3762  H   ASP A 230       9.777   5.126 -53.300  1.00  0.79           H  
ATOM   3763  HA  ASP A 230       9.328   2.433 -52.467  1.00  0.79           H  
ATOM   3764 1HB  ASP A 230      11.242   4.538 -51.363  1.00  0.79           H  
ATOM   3765 2HB  ASP A 230      11.238   2.870 -50.849  1.00  0.79           H  
ATOM   3766  N   CYS A 231       8.437   4.737 -50.261  1.00  0.72           N  
ATOM   3767  CA  CYS A 231       7.650   4.919 -49.048  1.00  0.72           C  
ATOM   3768  C   CYS A 231       6.241   4.359 -49.284  1.00  0.72           C  
ATOM   3769  O   CYS A 231       5.700   3.646 -48.440  1.00  0.72           O  
ATOM   3770  CB  CYS A 231       7.540   6.401 -48.692  1.00  0.72           C  
ATOM   3771  SG  CYS A 231       9.110   7.173 -48.189  1.00  0.72           S  
ATOM   3772  H   CYS A 231       8.803   5.548 -50.764  1.00  0.72           H  
ATOM   3773  HA  CYS A 231       8.123   4.378 -48.229  1.00  0.72           H  
ATOM   3774 1HB  CYS A 231       7.150   6.957 -49.537  1.00  0.72           H  
ATOM   3775 2HB  CYS A 231       6.831   6.523 -47.874  1.00  0.72           H  
ATOM   3776  HG  CYS A 231       9.710   7.019 -49.399  1.00  0.72           H  
ATOM   3777  N   LEU A 232       5.685   4.619 -50.472  1.00  0.69           N  
ATOM   3778  CA  LEU A 232       4.345   4.167 -50.841  1.00  0.69           C  
ATOM   3779  C   LEU A 232       4.278   2.649 -50.897  1.00  0.69           C  
ATOM   3780  O   LEU A 232       3.338   2.052 -50.370  1.00  0.69           O  
ATOM   3781  CB  LEU A 232       3.927   4.752 -52.196  1.00  0.69           C  
ATOM   3782  CG  LEU A 232       2.476   4.484 -52.661  1.00  0.69           C  
ATOM   3783  CD1 LEU A 232       2.399   3.096 -53.283  1.00  0.69           C  
ATOM   3784  CD2 LEU A 232       1.506   4.609 -51.464  1.00  0.69           C  
ATOM   3785  H   LEU A 232       6.197   5.205 -51.134  1.00  0.69           H  
ATOM   3786  HA  LEU A 232       3.645   4.516 -50.087  1.00  0.69           H  
ATOM   3787 1HB  LEU A 232       4.104   5.817 -52.194  1.00  0.69           H  
ATOM   3788 2HB  LEU A 232       4.568   4.323 -52.958  1.00  0.69           H  
ATOM   3789  HG  LEU A 232       2.208   5.210 -53.428  1.00  0.69           H  
ATOM   3790 1HD1 LEU A 232       1.385   2.912 -53.633  1.00  0.69           H  
ATOM   3791 2HD1 LEU A 232       3.092   3.042 -54.127  1.00  0.69           H  
ATOM   3792 3HD1 LEU A 232       2.670   2.349 -52.546  1.00  0.69           H  
ATOM   3793 1HD2 LEU A 232       0.487   4.426 -51.801  1.00  0.69           H  
ATOM   3794 2HD2 LEU A 232       1.773   3.886 -50.695  1.00  0.69           H  
ATOM   3795 3HD2 LEU A 232       1.568   5.603 -51.057  1.00  0.69           H  
ATOM   3796  N   GLU A 233       5.236   2.025 -51.589  1.00  0.68           N  
ATOM   3797  CA  GLU A 233       5.253   0.575 -51.731  1.00  0.68           C  
ATOM   3798  C   GLU A 233       5.252  -0.081 -50.356  1.00  0.68           C  
ATOM   3799  O   GLU A 233       4.440  -0.975 -50.099  1.00  0.68           O  
ATOM   3800  CB  GLU A 233       6.478   0.120 -52.546  1.00  0.68           C  
ATOM   3801  CG  GLU A 233       6.573  -1.407 -52.758  1.00  0.68           C  
ATOM   3802  CD  GLU A 233       7.760  -1.865 -53.599  1.00  0.68           C  
ATOM   3803  OE1 GLU A 233       8.464  -1.048 -54.109  1.00  0.68           O  
ATOM   3804  OE2 GLU A 233       7.950  -3.059 -53.720  1.00  0.68           O  
ATOM   3805  H   GLU A 233       5.971   2.583 -52.013  1.00  0.68           H  
ATOM   3806  HA  GLU A 233       4.351   0.266 -52.258  1.00  0.68           H  
ATOM   3807 1HB  GLU A 233       6.455   0.605 -53.519  1.00  0.68           H  
ATOM   3808 2HB  GLU A 233       7.387   0.456 -52.043  1.00  0.68           H  
ATOM   3809 1HG  GLU A 233       6.643  -1.875 -51.782  1.00  0.68           H  
ATOM   3810 2HG  GLU A 233       5.657  -1.750 -53.231  1.00  0.68           H  
ATOM   3811  N   TRP A 234       6.106   0.418 -49.452  1.00  0.68           N  
ATOM   3812  CA  TRP A 234       6.163  -0.075 -48.079  1.00  0.68           C  
ATOM   3813  C   TRP A 234       4.787   0.021 -47.435  1.00  0.68           C  
ATOM   3814  O   TRP A 234       4.284  -0.955 -46.871  1.00  0.68           O  
ATOM   3815  CB  TRP A 234       7.164   0.724 -47.243  1.00  0.68           C  
ATOM   3816  CG  TRP A 234       7.294   0.269 -45.780  1.00  0.68           C  
ATOM   3817  CD1 TRP A 234       6.573   0.736 -44.715  1.00  0.68           C  
ATOM   3818  CD2 TRP A 234       8.230  -0.706 -45.228  1.00  0.68           C  
ATOM   3819  NE1 TRP A 234       6.989   0.123 -43.549  1.00  0.68           N  
ATOM   3820  CE2 TRP A 234       8.003  -0.757 -43.845  1.00  0.68           C  
ATOM   3821  CE3 TRP A 234       9.238  -1.515 -45.786  1.00  0.68           C  
ATOM   3822  CZ2 TRP A 234       8.744  -1.588 -43.007  1.00  0.68           C  
ATOM   3823  CZ3 TRP A 234       9.979  -2.339 -44.939  1.00  0.68           C  
ATOM   3824  CH2 TRP A 234       9.735  -2.373 -43.592  1.00  0.68           C  
ATOM   3825  H   TRP A 234       6.755   1.160 -49.729  1.00  0.68           H  
ATOM   3826  HA  TRP A 234       6.471  -1.119 -48.099  1.00  0.68           H  
ATOM   3827 1HB  TRP A 234       8.148   0.673 -47.711  1.00  0.68           H  
ATOM   3828 2HB  TRP A 234       6.871   1.771 -47.238  1.00  0.68           H  
ATOM   3829  HD1 TRP A 234       5.789   1.484 -44.778  1.00  0.68           H  
ATOM   3830  HE1 TRP A 234       6.617   0.299 -42.627  1.00  0.68           H  
ATOM   3831  HE3 TRP A 234       9.439  -1.491 -46.857  1.00  0.68           H  
ATOM   3832  HZ2 TRP A 234       8.574  -1.633 -41.934  1.00  0.68           H  
ATOM   3833  HZ3 TRP A 234      10.761  -2.959 -45.377  1.00  0.68           H  
ATOM   3834  HH2 TRP A 234      10.331  -3.030 -42.968  1.00  0.68           H  
ATOM   3835  N   ILE A 235       4.165   1.199 -47.525  1.00  0.69           N  
ATOM   3836  CA  ILE A 235       2.869   1.399 -46.904  1.00  0.69           C  
ATOM   3837  C   ILE A 235       1.853   0.426 -47.452  1.00  0.69           C  
ATOM   3838  O   ILE A 235       1.184  -0.269 -46.700  1.00  0.69           O  
ATOM   3839  CB  ILE A 235       2.347   2.831 -47.156  1.00  0.69           C  
ATOM   3840  CG1 ILE A 235       3.217   3.794 -46.429  1.00  0.69           C  
ATOM   3841  CG2 ILE A 235       0.855   2.964 -46.720  1.00  0.69           C  
ATOM   3842  CD1 ILE A 235       3.025   5.233 -46.822  1.00  0.69           C  
ATOM   3843  H   ILE A 235       4.614   1.978 -48.013  1.00  0.69           H  
ATOM   3844  HA  ILE A 235       2.969   1.237 -45.828  1.00  0.69           H  
ATOM   3845  HB  ILE A 235       2.431   3.059 -48.217  1.00  0.69           H  
ATOM   3846 1HG1 ILE A 235       3.018   3.678 -45.406  1.00  0.69           H  
ATOM   3847 2HG1 ILE A 235       4.241   3.518 -46.590  1.00  0.69           H  
ATOM   3848 1HG2 ILE A 235       0.503   3.977 -46.912  1.00  0.69           H  
ATOM   3849 2HG2 ILE A 235       0.244   2.259 -47.283  1.00  0.69           H  
ATOM   3850 3HG2 ILE A 235       0.763   2.742 -45.654  1.00  0.69           H  
ATOM   3851 1HD1 ILE A 235       3.685   5.846 -46.228  1.00  0.69           H  
ATOM   3852 2HD1 ILE A 235       3.254   5.360 -47.877  1.00  0.69           H  
ATOM   3853 3HD1 ILE A 235       2.014   5.509 -46.641  1.00  0.69           H  
ATOM   3854  N   ARG A 236       1.784   0.291 -48.766  1.00  0.70           N  
ATOM   3855  CA  ARG A 236       0.793  -0.606 -49.324  1.00  0.70           C  
ATOM   3856  C   ARG A 236       1.016  -2.074 -48.972  1.00  0.70           C  
ATOM   3857  O   ARG A 236       0.051  -2.816 -48.787  1.00  0.70           O  
ATOM   3858  CB  ARG A 236       0.738  -0.455 -50.823  1.00  0.70           C  
ATOM   3859  CG  ARG A 236       0.221   0.873 -51.295  1.00  0.70           C  
ATOM   3860  CD  ARG A 236      -1.150   1.149 -50.792  1.00  0.70           C  
ATOM   3861  NE  ARG A 236      -1.714   2.315 -51.431  1.00  0.70           N  
ATOM   3862  CZ  ARG A 236      -2.842   2.956 -51.063  1.00  0.70           C  
ATOM   3863  NH1 ARG A 236      -3.537   2.576 -50.011  1.00  0.70           N  
ATOM   3864  NH2 ARG A 236      -3.241   3.968 -51.791  1.00  0.70           N  
ATOM   3865  H   ARG A 236       2.389   0.844 -49.371  1.00  0.70           H  
ATOM   3866  HA  ARG A 236      -0.173  -0.309 -48.929  1.00  0.70           H  
ATOM   3867 1HB  ARG A 236       1.748  -0.573 -51.228  1.00  0.70           H  
ATOM   3868 2HB  ARG A 236       0.116  -1.239 -51.249  1.00  0.70           H  
ATOM   3869 1HG  ARG A 236       0.874   1.651 -50.919  1.00  0.70           H  
ATOM   3870 2HG  ARG A 236       0.211   0.899 -52.383  1.00  0.70           H  
ATOM   3871 1HD  ARG A 236      -1.799   0.296 -50.993  1.00  0.70           H  
ATOM   3872 2HD  ARG A 236      -1.113   1.333 -49.714  1.00  0.70           H  
ATOM   3873  HE  ARG A 236      -1.237   2.662 -52.253  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 236      -3.234   1.790 -49.445  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 236      -4.381   3.074 -49.756  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 236      -2.696   4.239 -52.606  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 236      -4.108   4.484 -51.578  1.00  0.70           H  
ATOM   3878  N   LYS A 237       2.272  -2.509 -48.887  1.00  0.73           N  
ATOM   3879  CA  LYS A 237       2.550  -3.906 -48.581  1.00  0.73           C  
ATOM   3880  C   LYS A 237       2.452  -4.277 -47.101  1.00  0.73           C  
ATOM   3881  O   LYS A 237       2.052  -5.397 -46.777  1.00  0.73           O  
ATOM   3882  CB  LYS A 237       3.906  -4.298 -49.156  1.00  0.73           C  
ATOM   3883  CG  LYS A 237       3.875  -4.391 -50.674  1.00  0.73           C  
ATOM   3884  CD  LYS A 237       5.197  -4.798 -51.279  1.00  0.73           C  
ATOM   3885  CE  LYS A 237       5.030  -5.016 -52.779  1.00  0.73           C  
ATOM   3886  NZ  LYS A 237       6.314  -5.324 -53.467  1.00  0.73           N  
ATOM   3887  H   LYS A 237       3.048  -1.868 -49.070  1.00  0.73           H  
ATOM   3888  HA  LYS A 237       1.804  -4.504 -49.102  1.00  0.73           H  
ATOM   3889 1HB  LYS A 237       4.649  -3.543 -48.874  1.00  0.73           H  
ATOM   3890 2HB  LYS A 237       4.226  -5.252 -48.743  1.00  0.73           H  
ATOM   3891 1HG  LYS A 237       3.107  -5.101 -50.980  1.00  0.73           H  
ATOM   3892 2HG  LYS A 237       3.610  -3.406 -51.071  1.00  0.73           H  
ATOM   3893 1HD  LYS A 237       5.935  -4.015 -51.108  1.00  0.73           H  
ATOM   3894 2HD  LYS A 237       5.551  -5.717 -50.820  1.00  0.73           H  
ATOM   3895 1HE  LYS A 237       4.347  -5.851 -52.921  1.00  0.73           H  
ATOM   3896 2HE  LYS A 237       4.594  -4.124 -53.226  1.00  0.73           H  
ATOM   3897 1HZ  LYS A 237       6.144  -5.464 -54.450  1.00  0.73           H  
ATOM   3898 2HZ  LYS A 237       6.950  -4.529 -53.365  1.00  0.73           H  
ATOM   3899 3HZ  LYS A 237       6.738  -6.151 -53.078  1.00  0.73           H  
ATOM   3900  N   HIS A 238       2.790  -3.354 -46.205  1.00  0.75           N  
ATOM   3901  CA  HIS A 238       2.758  -3.659 -44.777  1.00  0.75           C  
ATOM   3902  C   HIS A 238       1.544  -3.074 -44.050  1.00  0.75           C  
ATOM   3903  O   HIS A 238       1.049  -3.668 -43.090  1.00  0.75           O  
ATOM   3904  CB  HIS A 238       4.047  -3.152 -44.124  1.00  0.75           C  
ATOM   3905  CG  HIS A 238       5.280  -3.869 -44.602  1.00  0.75           C  
ATOM   3906  ND1 HIS A 238       5.670  -5.098 -44.104  1.00  0.75           N  
ATOM   3907  CD2 HIS A 238       6.186  -3.547 -45.549  1.00  0.75           C  
ATOM   3908  CE1 HIS A 238       6.775  -5.484 -44.711  1.00  0.75           C  
ATOM   3909  NE2 HIS A 238       7.107  -4.567 -45.595  1.00  0.75           N  
ATOM   3910  H   HIS A 238       3.127  -2.444 -46.517  1.00  0.75           H  
ATOM   3911  HA  HIS A 238       2.723  -4.738 -44.645  1.00  0.75           H  
ATOM   3912 1HB  HIS A 238       4.168  -2.087 -44.344  1.00  0.75           H  
ATOM   3913 2HB  HIS A 238       3.979  -3.259 -43.040  1.00  0.75           H  
ATOM   3914  HD2 HIS A 238       6.182  -2.651 -46.161  1.00  0.75           H  
ATOM   3915  HE1 HIS A 238       7.317  -6.409 -44.520  1.00  0.75           H  
ATOM   3916  HE2 HIS A 238       7.905  -4.605 -46.212  1.00  0.75           H  
ATOM   3917  N   HIS A 239       1.085  -1.905 -44.489  1.00  0.78           N  
ATOM   3918  CA  HIS A 239      -0.001  -1.167 -43.867  1.00  0.78           C  
ATOM   3919  C   HIS A 239      -0.983  -0.575 -44.883  1.00  0.78           C  
ATOM   3920  O   HIS A 239      -1.165   0.642 -44.905  1.00  0.78           O  
ATOM   3921  CB  HIS A 239       0.608  -0.050 -43.033  1.00  0.78           C  
ATOM   3922  CG  HIS A 239       1.408  -0.537 -41.836  1.00  0.78           C  
ATOM   3923  ND1 HIS A 239       0.807  -0.996 -40.652  1.00  0.78           N  
ATOM   3924  CD2 HIS A 239       2.739  -0.650 -41.641  1.00  0.78           C  
ATOM   3925  CE1 HIS A 239       1.744  -1.351 -39.801  1.00  0.78           C  
ATOM   3926  NE2 HIS A 239       2.919  -1.164 -40.371  1.00  0.78           N  
ATOM   3927  H   HIS A 239       1.495  -1.470 -45.309  1.00  0.78           H  
ATOM   3928  HA  HIS A 239      -0.549  -1.819 -43.189  1.00  0.78           H  
ATOM   3929 1HB  HIS A 239       1.293   0.513 -43.672  1.00  0.78           H  
ATOM   3930 2HB  HIS A 239      -0.148   0.639 -42.720  1.00  0.78           H  
ATOM   3931  HD1 HIS A 239      -0.198  -1.062 -40.412  1.00  0.78           H  
ATOM   3932  HD2 HIS A 239       3.601  -0.426 -42.271  1.00  0.78           H  
ATOM   3933  HE1 HIS A 239       1.477  -1.734 -38.815  1.00  0.78           H  
ATOM   3934  N   PRO A 240      -1.668  -1.394 -45.705  1.00  0.79           N  
ATOM   3935  CA  PRO A 240      -2.554  -0.950 -46.768  1.00  0.79           C  
ATOM   3936  C   PRO A 240      -3.750  -0.132 -46.305  1.00  0.79           C  
ATOM   3937  O   PRO A 240      -4.277   0.666 -47.080  1.00  0.79           O  
ATOM   3938  CB  PRO A 240      -3.017  -2.273 -47.389  1.00  0.79           C  
ATOM   3939  CG  PRO A 240      -2.789  -3.321 -46.308  1.00  0.79           C  
ATOM   3940  CD  PRO A 240      -1.557  -2.858 -45.583  1.00  0.79           C  
ATOM   3941  HA  PRO A 240      -1.961  -0.374 -47.491  1.00  0.79           H  
ATOM   3942 1HB  PRO A 240      -4.076  -2.195 -47.684  1.00  0.79           H  
ATOM   3943 2HB  PRO A 240      -2.441  -2.476 -48.303  1.00  0.79           H  
ATOM   3944 1HG  PRO A 240      -3.658  -3.396 -45.656  1.00  0.79           H  
ATOM   3945 2HG  PRO A 240      -2.655  -4.309 -46.774  1.00  0.79           H  
ATOM   3946 1HD  PRO A 240      -1.586  -3.200 -44.546  1.00  0.79           H  
ATOM   3947 2HD  PRO A 240      -0.661  -3.218 -46.122  1.00  0.79           H  
ATOM   3948  N   TYR A 241      -4.159  -0.303 -45.044  1.00  0.80           N  
ATOM   3949  CA  TYR A 241      -5.310   0.425 -44.516  1.00  0.80           C  
ATOM   3950  C   TYR A 241      -4.948   1.282 -43.303  1.00  0.80           C  
ATOM   3951  O   TYR A 241      -5.582   2.305 -43.036  1.00  0.80           O  
ATOM   3952  CB  TYR A 241      -6.406  -0.568 -44.156  1.00  0.80           C  
ATOM   3953  CG  TYR A 241      -6.797  -1.437 -45.330  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241      -6.421  -2.767 -45.347  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241      -7.502  -0.904 -46.395  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241      -6.751  -3.567 -46.423  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241      -7.833  -1.701 -47.472  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241      -7.460  -3.028 -47.488  1.00  0.80           C  
ATOM   3959  OH  TYR A 241      -7.788  -3.824 -48.563  1.00  0.80           O  
ATOM   3960  H   TYR A 241      -3.684  -0.965 -44.456  1.00  0.80           H  
ATOM   3961  HA  TYR A 241      -5.681   1.098 -45.291  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241      -6.065  -1.213 -43.344  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241      -7.290  -0.034 -43.809  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241      -5.861  -3.184 -44.511  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241      -7.793   0.147 -46.384  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241      -6.452  -4.615 -46.435  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241      -8.388  -1.280 -48.311  1.00  0.80           H  
ATOM   3968  HH  TYR A 241      -8.285  -3.307 -49.203  1.00  0.80           H  
ATOM   3969  N   ASP A 242      -3.955   0.833 -42.541  1.00  0.79           N  
ATOM   3970  CA  ASP A 242      -3.543   1.514 -41.318  1.00  0.79           C  
ATOM   3971  C   ASP A 242      -3.010   2.904 -41.588  1.00  0.79           C  
ATOM   3972  O   ASP A 242      -2.416   3.174 -42.637  1.00  0.79           O  
ATOM   3973  CB  ASP A 242      -2.450   0.760 -40.585  1.00  0.79           C  
ATOM   3974  CG  ASP A 242      -2.861  -0.496 -39.870  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242      -4.029  -0.750 -39.696  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242      -1.961  -1.225 -39.509  1.00  0.79           O  
ATOM   3977  H   ASP A 242      -3.467   0.000 -42.818  1.00  0.79           H  
ATOM   3978  HA  ASP A 242      -4.413   1.605 -40.666  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242      -1.709   0.489 -41.288  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242      -1.975   1.438 -39.869  1.00  0.79           H  
ATOM   3981  N   SER A 243      -3.218   3.784 -40.628  1.00  0.77           N  
ATOM   3982  CA  SER A 243      -2.690   5.123 -40.731  1.00  0.77           C  
ATOM   3983  C   SER A 243      -1.212   5.108 -40.401  1.00  0.77           C  
ATOM   3984  O   SER A 243      -0.726   4.080 -39.943  1.00  0.77           O  
ATOM   3985  CB  SER A 243      -3.398   6.067 -39.775  1.00  0.77           C  
ATOM   3986  OG  SER A 243      -3.067   5.782 -38.435  1.00  0.77           O  
ATOM   3987  H   SER A 243      -3.731   3.513 -39.802  1.00  0.77           H  
ATOM   3988  HA  SER A 243      -2.829   5.442 -41.747  1.00  0.77           H  
ATOM   3989 1HB  SER A 243      -3.126   7.074 -40.008  1.00  0.77           H  
ATOM   3990 2HB  SER A 243      -4.474   5.988 -39.914  1.00  0.77           H  
ATOM   3991  HG  SER A 243      -2.108   5.598 -38.440  1.00  0.77           H  
ATOM   3992  N   GLY A 244      -0.527   6.230 -40.641  1.00  0.75           N  
ATOM   3993  CA  GLY A 244       0.880   6.394 -40.241  1.00  0.75           C  
ATOM   3994  C   GLY A 244       1.519   7.734 -40.624  1.00  0.75           C  
ATOM   3995  O   GLY A 244       0.892   8.590 -41.250  1.00  0.75           O  
ATOM   3996  H   GLY A 244      -1.025   6.973 -41.122  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244       0.945   6.279 -39.165  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244       1.472   5.591 -40.646  1.00  0.75           H  
ATOM   3999  N   ILE A 245       2.755   7.922 -40.177  1.00  0.73           N  
ATOM   4000  CA  ILE A 245       3.514   9.156 -40.395  1.00  0.73           C  
ATOM   4001  C   ILE A 245       4.794   8.996 -41.189  1.00  0.73           C  
ATOM   4002  O   ILE A 245       5.577   8.085 -40.938  1.00  0.73           O  
ATOM   4003  CB  ILE A 245       3.870   9.826 -39.052  1.00  0.73           C  
ATOM   4004  CG1 ILE A 245       2.653  10.179 -38.306  1.00  0.73           C  
ATOM   4005  CG2 ILE A 245       4.747  11.086 -39.260  1.00  0.73           C  
ATOM   4006  CD1 ILE A 245       1.851  11.203 -38.982  1.00  0.73           C  
ATOM   4007  H   ILE A 245       3.194   7.147 -39.673  1.00  0.73           H  
ATOM   4008  HA  ILE A 245       2.875   9.842 -40.943  1.00  0.73           H  
ATOM   4009  HB  ILE A 245       4.419   9.122 -38.441  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 245       2.044   9.294 -38.151  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 245       2.943  10.545 -37.385  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 245       4.979  11.523 -38.298  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 245       5.675  10.826 -39.757  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 245       4.205  11.816 -39.869  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 245       0.992  11.454 -38.386  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 245       2.454  12.100 -39.131  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 245       1.534  10.815 -39.947  1.00  0.73           H  
ATOM   4018  N   ILE A 246       5.004   9.894 -42.130  1.00  0.73           N  
ATOM   4019  CA  ILE A 246       6.241   9.942 -42.868  1.00  0.73           C  
ATOM   4020  C   ILE A 246       6.948  11.214 -42.416  1.00  0.73           C  
ATOM   4021  O   ILE A 246       6.312  12.265 -42.325  1.00  0.73           O  
ATOM   4022  CB  ILE A 246       6.052   9.962 -44.394  1.00  0.73           C  
ATOM   4023  CG1 ILE A 246       5.330   8.725 -44.859  1.00  0.73           C  
ATOM   4024  CG2 ILE A 246       7.425  10.023 -45.091  1.00  0.73           C  
ATOM   4025  CD1 ILE A 246       4.947   8.823 -46.252  1.00  0.73           C  
ATOM   4026  H   ILE A 246       4.294  10.597 -42.302  1.00  0.73           H  
ATOM   4027  HA  ILE A 246       6.831   9.082 -42.610  1.00  0.73           H  
ATOM   4028  HB  ILE A 246       5.455  10.823 -44.680  1.00  0.73           H  
ATOM   4029 1HG1 ILE A 246       5.955   7.884 -44.762  1.00  0.73           H  
ATOM   4030 2HG1 ILE A 246       4.440   8.574 -44.252  1.00  0.73           H  
ATOM   4031 1HG2 ILE A 246       7.281  10.027 -46.161  1.00  0.73           H  
ATOM   4032 2HG2 ILE A 246       7.959  10.924 -44.795  1.00  0.73           H  
ATOM   4033 3HG2 ILE A 246       8.014   9.148 -44.809  1.00  0.73           H  
ATOM   4034 1HD1 ILE A 246       4.432   7.933 -46.567  1.00  0.73           H  
ATOM   4035 2HD1 ILE A 246       4.291   9.683 -46.353  1.00  0.73           H  
ATOM   4036 3HD1 ILE A 246       5.834   8.961 -46.866  1.00  0.73           H  
ATOM   4037  N   TYR A 247       8.220  11.119 -42.063  1.00  0.75           N  
ATOM   4038  CA  TYR A 247       8.951  12.295 -41.651  1.00  0.75           C  
ATOM   4039  C   TYR A 247       9.852  12.833 -42.738  1.00  0.75           C  
ATOM   4040  O   TYR A 247      10.461  12.093 -43.522  1.00  0.75           O  
ATOM   4041  CB  TYR A 247       9.747  12.098 -40.379  1.00  0.75           C  
ATOM   4042  CG  TYR A 247       8.931  12.001 -39.145  1.00  0.75           C  
ATOM   4043  CD1 TYR A 247       8.643  10.794 -38.590  1.00  0.75           C  
ATOM   4044  CD2 TYR A 247       8.471  13.158 -38.567  1.00  0.75           C  
ATOM   4045  CE1 TYR A 247       7.911  10.748 -37.419  1.00  0.75           C  
ATOM   4046  CE2 TYR A 247       7.749  13.120 -37.409  1.00  0.75           C  
ATOM   4047  CZ  TYR A 247       7.484  11.910 -36.835  1.00  0.75           C  
ATOM   4048  OH  TYR A 247       6.806  11.833 -35.672  1.00  0.75           O  
ATOM   4049  H   TYR A 247       8.676  10.227 -42.115  1.00  0.75           H  
ATOM   4050  HA  TYR A 247       8.228  13.061 -41.435  1.00  0.75           H  
ATOM   4051 1HB  TYR A 247      10.341  11.190 -40.462  1.00  0.75           H  
ATOM   4052 2HB  TYR A 247      10.435  12.928 -40.265  1.00  0.75           H  
ATOM   4053  HD1 TYR A 247       9.011   9.885 -39.062  1.00  0.75           H  
ATOM   4054  HD2 TYR A 247       8.699  14.107 -39.035  1.00  0.75           H  
ATOM   4055  HE1 TYR A 247       7.684   9.805 -36.938  1.00  0.75           H  
ATOM   4056  HE2 TYR A 247       7.403  14.049 -36.948  1.00  0.75           H  
ATOM   4057  HH  TYR A 247       6.876  10.928 -35.334  1.00  0.75           H  
ATOM   4058  N   CYS A 248       9.968  14.140 -42.705  1.00  0.78           N  
ATOM   4059  CA  CYS A 248      10.745  14.940 -43.651  1.00  0.78           C  
ATOM   4060  C   CYS A 248      11.406  16.150 -42.988  1.00  0.78           C  
ATOM   4061  O   CYS A 248      11.146  16.477 -41.834  1.00  0.78           O  
ATOM   4062  CB  CYS A 248       9.806  15.328 -44.789  1.00  0.78           C  
ATOM   4063  SG  CYS A 248       8.209  15.990 -44.193  1.00  0.78           S  
ATOM   4064  H   CYS A 248       9.394  14.618 -42.023  1.00  0.78           H  
ATOM   4065  HA  CYS A 248      11.526  14.305 -44.060  1.00  0.78           H  
ATOM   4066 1HB  CYS A 248      10.276  16.089 -45.415  1.00  0.78           H  
ATOM   4067 2HB  CYS A 248       9.606  14.462 -45.417  1.00  0.78           H  
ATOM   4068  N   LEU A 249      12.351  16.769 -43.698  1.00  0.81           N  
ATOM   4069  CA  LEU A 249      13.064  17.904 -43.123  1.00  0.81           C  
ATOM   4070  C   LEU A 249      12.563  19.263 -43.625  1.00  0.81           C  
ATOM   4071  O   LEU A 249      12.358  20.174 -42.821  1.00  0.81           O  
ATOM   4072  CB  LEU A 249      14.568  17.751 -43.423  1.00  0.81           C  
ATOM   4073  CG  LEU A 249      15.251  16.499 -42.827  1.00  0.81           C  
ATOM   4074  CD1 LEU A 249      16.701  16.441 -43.299  1.00  0.81           C  
ATOM   4075  CD2 LEU A 249      15.191  16.530 -41.301  1.00  0.81           C  
ATOM   4076  H   LEU A 249      12.566  16.469 -44.643  1.00  0.81           H  
ATOM   4077  HA  LEU A 249      12.932  17.879 -42.042  1.00  0.81           H  
ATOM   4078 1HB  LEU A 249      14.700  17.715 -44.508  1.00  0.81           H  
ATOM   4079 2HB  LEU A 249      15.088  18.628 -43.045  1.00  0.81           H  
ATOM   4080  HG  LEU A 249      14.739  15.620 -43.183  1.00  0.81           H  
ATOM   4081 1HD1 LEU A 249      17.176  15.541 -42.896  1.00  0.81           H  
ATOM   4082 2HD1 LEU A 249      16.724  16.404 -44.389  1.00  0.81           H  
ATOM   4083 3HD1 LEU A 249      17.235  17.323 -42.952  1.00  0.81           H  
ATOM   4084 1HD2 LEU A 249      15.673  15.629 -40.902  1.00  0.81           H  
ATOM   4085 2HD2 LEU A 249      15.710  17.412 -40.931  1.00  0.81           H  
ATOM   4086 3HD2 LEU A 249      14.147  16.558 -40.981  1.00  0.81           H  
ATOM   4087  N   SER A 250      12.347  19.400 -44.937  1.00  0.84           N  
ATOM   4088  CA  SER A 250      11.913  20.683 -45.496  1.00  0.84           C  
ATOM   4089  C   SER A 250      10.480  20.671 -45.979  1.00  0.84           C  
ATOM   4090  O   SER A 250       9.969  19.632 -46.387  1.00  0.84           O  
ATOM   4091  CB  SER A 250      12.768  21.026 -46.681  1.00  0.84           C  
ATOM   4092  OG  SER A 250      12.565  20.072 -47.706  1.00  0.84           O  
ATOM   4093  H   SER A 250      12.536  18.620 -45.576  1.00  0.84           H  
ATOM   4094  HA  SER A 250      12.016  21.451 -44.729  1.00  0.84           H  
ATOM   4095 1HB  SER A 250      12.516  22.020 -47.046  1.00  0.84           H  
ATOM   4096 2HB  SER A 250      13.815  21.033 -46.390  1.00  0.84           H  
ATOM   4097  HG  SER A 250      12.884  19.205 -47.327  1.00  0.84           H  
ATOM   4098  N   ARG A 251       9.859  21.851 -46.068  1.00  0.85           N  
ATOM   4099  CA  ARG A 251       8.494  21.904 -46.581  1.00  0.85           C  
ATOM   4100  C   ARG A 251       8.396  21.358 -47.981  1.00  0.85           C  
ATOM   4101  O   ARG A 251       7.435  20.674 -48.318  1.00  0.85           O  
ATOM   4102  CB  ARG A 251       7.921  23.310 -46.593  1.00  0.85           C  
ATOM   4103  CG  ARG A 251       6.462  23.319 -47.009  1.00  0.85           C  
ATOM   4104  CD  ARG A 251       5.790  24.628 -46.823  1.00  0.85           C  
ATOM   4105  NE  ARG A 251       4.416  24.583 -47.329  1.00  0.85           N  
ATOM   4106  CZ  ARG A 251       3.485  25.544 -47.138  1.00  0.85           C  
ATOM   4107  NH1 ARG A 251       3.771  26.623 -46.430  1.00  0.85           N  
ATOM   4108  NH2 ARG A 251       2.279  25.405 -47.662  1.00  0.85           N  
ATOM   4109  H   ARG A 251      10.313  22.694 -45.747  1.00  0.85           H  
ATOM   4110  HA  ARG A 251       7.864  21.290 -45.942  1.00  0.85           H  
ATOM   4111 1HB  ARG A 251       8.013  23.791 -45.649  1.00  0.85           H  
ATOM   4112 2HB  ARG A 251       8.463  23.913 -47.318  1.00  0.85           H  
ATOM   4113 1HG  ARG A 251       6.389  23.052 -48.066  1.00  0.85           H  
ATOM   4114 2HG  ARG A 251       5.916  22.575 -46.424  1.00  0.85           H  
ATOM   4115 1HD  ARG A 251       5.758  24.875 -45.760  1.00  0.85           H  
ATOM   4116 2HD  ARG A 251       6.332  25.400 -47.365  1.00  0.85           H  
ATOM   4117  HE  ARG A 251       4.152  23.750 -47.899  1.00  0.85           H  
ATOM   4118 1HH1 ARG A 251       4.690  26.734 -46.029  1.00  0.85           H  
ATOM   4119 2HH1 ARG A 251       3.068  27.339 -46.289  1.00  0.85           H  
ATOM   4120 1HH2 ARG A 251       2.051  24.577 -48.207  1.00  0.85           H  
ATOM   4121 2HH2 ARG A 251       1.585  26.120 -47.521  1.00  0.85           H  
ATOM   4122  N   ARG A 252       9.401  21.625 -48.806  1.00  0.84           N  
ATOM   4123  CA  ARG A 252       9.332  21.152 -50.169  1.00  0.84           C  
ATOM   4124  C   ARG A 252       9.249  19.633 -50.191  1.00  0.84           C  
ATOM   4125  O   ARG A 252       8.433  19.067 -50.925  1.00  0.84           O  
ATOM   4126  CB  ARG A 252      10.551  21.616 -50.944  1.00  0.84           C  
ATOM   4127  CG  ARG A 252      10.584  23.114 -51.239  1.00  0.84           C  
ATOM   4128  CD  ARG A 252      11.839  23.523 -51.938  1.00  0.84           C  
ATOM   4129  NE  ARG A 252      11.863  24.955 -52.215  1.00  0.84           N  
ATOM   4130  CZ  ARG A 252      12.930  25.630 -52.694  1.00  0.84           C  
ATOM   4131  NH1 ARG A 252      14.054  24.996 -52.946  1.00  0.84           N  
ATOM   4132  NH2 ARG A 252      12.844  26.932 -52.910  1.00  0.84           N  
ATOM   4133  H   ARG A 252      10.192  22.165 -48.490  1.00  0.84           H  
ATOM   4134  HA  ARG A 252       8.436  21.561 -50.638  1.00  0.84           H  
ATOM   4135 1HB  ARG A 252      11.452  21.365 -50.381  1.00  0.84           H  
ATOM   4136 2HB  ARG A 252      10.600  21.084 -51.893  1.00  0.84           H  
ATOM   4137 1HG  ARG A 252       9.737  23.379 -51.873  1.00  0.84           H  
ATOM   4138 2HG  ARG A 252      10.519  23.665 -50.300  1.00  0.84           H  
ATOM   4139 1HD  ARG A 252      12.697  23.281 -51.311  1.00  0.84           H  
ATOM   4140 2HD  ARG A 252      11.919  22.990 -52.885  1.00  0.84           H  
ATOM   4141  HE  ARG A 252      11.019  25.481 -52.035  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 252      14.122  24.002 -52.781  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 252      14.850  25.504 -53.304  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 252      11.980  27.420 -52.717  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 252      13.640  27.438 -53.268  1.00  0.84           H  
ATOM   4146  N   GLU A 253      10.042  18.963 -49.349  1.00  0.83           N  
ATOM   4147  CA  GLU A 253      10.001  17.503 -49.298  1.00  0.83           C  
ATOM   4148  C   GLU A 253       8.684  16.984 -48.745  1.00  0.83           C  
ATOM   4149  O   GLU A 253       8.141  15.983 -49.220  1.00  0.83           O  
ATOM   4150  CB  GLU A 253      11.136  16.994 -48.424  1.00  0.83           C  
ATOM   4151  CG  GLU A 253      12.503  17.164 -49.010  1.00  0.83           C  
ATOM   4152  CD  GLU A 253      13.595  17.009 -47.991  1.00  0.83           C  
ATOM   4153  OE1 GLU A 253      13.381  17.401 -46.844  1.00  0.83           O  
ATOM   4154  OE2 GLU A 253      14.652  16.525 -48.345  1.00  0.83           O  
ATOM   4155  H   GLU A 253      10.705  19.461 -48.742  1.00  0.83           H  
ATOM   4156  HA  GLU A 253      10.126  17.120 -50.310  1.00  0.83           H  
ATOM   4157 1HB  GLU A 253      11.114  17.517 -47.467  1.00  0.83           H  
ATOM   4158 2HB  GLU A 253      10.986  15.936 -48.216  1.00  0.83           H  
ATOM   4159 1HG  GLU A 253      12.643  16.418 -49.791  1.00  0.83           H  
ATOM   4160 2HG  GLU A 253      12.571  18.148 -49.472  1.00  0.83           H  
ATOM   4161  N   CYS A 254       8.161  17.672 -47.737  1.00  0.80           N  
ATOM   4162  CA  CYS A 254       6.949  17.236 -47.061  1.00  0.80           C  
ATOM   4163  C   CYS A 254       5.753  17.323 -47.996  1.00  0.80           C  
ATOM   4164  O   CYS A 254       4.920  16.406 -48.050  1.00  0.80           O  
ATOM   4165  CB  CYS A 254       6.722  18.130 -45.850  1.00  0.80           C  
ATOM   4166  SG  CYS A 254       8.036  17.969 -44.583  1.00  0.80           S  
ATOM   4167  H   CYS A 254       8.658  18.495 -47.392  1.00  0.80           H  
ATOM   4168  HA  CYS A 254       7.066  16.200 -46.758  1.00  0.80           H  
ATOM   4169 1HB  CYS A 254       6.674  19.168 -46.167  1.00  0.80           H  
ATOM   4170 2HB  CYS A 254       5.766  17.882 -45.384  1.00  0.80           H  
ATOM   4171  N   ASP A 255       5.692  18.416 -48.762  1.00  0.77           N  
ATOM   4172  CA  ASP A 255       4.617  18.630 -49.711  1.00  0.77           C  
ATOM   4173  C   ASP A 255       4.786  17.737 -50.939  1.00  0.77           C  
ATOM   4174  O   ASP A 255       3.806  17.181 -51.440  1.00  0.77           O  
ATOM   4175  CB  ASP A 255       4.537  20.108 -50.120  1.00  0.77           C  
ATOM   4176  CG  ASP A 255       4.032  21.041 -48.978  1.00  0.77           C  
ATOM   4177  OD1 ASP A 255       3.557  20.541 -47.981  1.00  0.77           O  
ATOM   4178  OD2 ASP A 255       4.107  22.249 -49.137  1.00  0.77           O  
ATOM   4179  H   ASP A 255       6.410  19.133 -48.661  1.00  0.77           H  
ATOM   4180  HA  ASP A 255       3.678  18.367 -49.228  1.00  0.77           H  
ATOM   4181 1HB  ASP A 255       5.537  20.441 -50.416  1.00  0.77           H  
ATOM   4182 2HB  ASP A 255       3.886  20.214 -50.985  1.00  0.77           H  
ATOM   4183  N   THR A 256       6.030  17.545 -51.401  1.00  0.75           N  
ATOM   4184  CA  THR A 256       6.283  16.692 -52.558  1.00  0.75           C  
ATOM   4185  C   THR A 256       5.855  15.268 -52.239  1.00  0.75           C  
ATOM   4186  O   THR A 256       5.179  14.606 -53.042  1.00  0.75           O  
ATOM   4187  CB  THR A 256       7.775  16.709 -52.951  1.00  0.75           C  
ATOM   4188  OG1 THR A 256       8.159  18.039 -53.318  1.00  0.75           O  
ATOM   4189  CG2 THR A 256       8.024  15.769 -54.117  1.00  0.75           C  
ATOM   4190  H   THR A 256       6.824  18.024 -50.976  1.00  0.75           H  
ATOM   4191  HA  THR A 256       5.691  17.052 -53.398  1.00  0.75           H  
ATOM   4192  HB  THR A 256       8.375  16.393 -52.097  1.00  0.75           H  
ATOM   4193  HG1 THR A 256       8.106  18.605 -52.520  1.00  0.75           H  
ATOM   4194 1HG2 THR A 256       9.081  15.789 -54.377  1.00  0.75           H  
ATOM   4195 2HG2 THR A 256       7.739  14.755 -53.830  1.00  0.75           H  
ATOM   4196 3HG2 THR A 256       7.432  16.085 -54.973  1.00  0.75           H  
ATOM   4197  N   MET A 257       6.233  14.793 -51.051  1.00  0.74           N  
ATOM   4198  CA  MET A 257       5.863  13.466 -50.606  1.00  0.74           C  
ATOM   4199  C   MET A 257       4.349  13.344 -50.504  1.00  0.74           C  
ATOM   4200  O   MET A 257       3.767  12.421 -51.067  1.00  0.74           O  
ATOM   4201  CB  MET A 257       6.513  13.194 -49.255  1.00  0.74           C  
ATOM   4202  CG  MET A 257       6.230  11.835 -48.633  1.00  0.74           C  
ATOM   4203  SD  MET A 257       6.939  10.468 -49.477  1.00  0.74           S  
ATOM   4204  CE  MET A 257       8.651  10.686 -49.020  1.00  0.74           C  
ATOM   4205  H   MET A 257       6.807  15.367 -50.433  1.00  0.74           H  
ATOM   4206  HA  MET A 257       6.214  12.739 -51.336  1.00  0.74           H  
ATOM   4207 1HB  MET A 257       7.592  13.301 -49.353  1.00  0.74           H  
ATOM   4208 2HB  MET A 257       6.185  13.956 -48.543  1.00  0.74           H  
ATOM   4209 1HG  MET A 257       6.566  11.831 -47.599  1.00  0.74           H  
ATOM   4210 2HG  MET A 257       5.170  11.693 -48.643  1.00  0.74           H  
ATOM   4211 1HE  MET A 257       9.260   9.911 -49.464  1.00  0.74           H  
ATOM   4212 2HE  MET A 257       8.998  11.659 -49.368  1.00  0.74           H  
ATOM   4213 3HE  MET A 257       8.740  10.638 -47.945  1.00  0.74           H  
ATOM   4214  N   ALA A 258       3.684  14.306 -49.845  1.00  0.72           N  
ATOM   4215  CA  ALA A 258       2.234  14.216 -49.717  1.00  0.72           C  
ATOM   4216  C   ALA A 258       1.550  14.207 -51.074  1.00  0.72           C  
ATOM   4217  O   ALA A 258       0.637  13.415 -51.299  1.00  0.72           O  
ATOM   4218  CB  ALA A 258       1.711  15.379 -48.901  1.00  0.72           C  
ATOM   4219  H   ALA A 258       4.176  15.079 -49.397  1.00  0.72           H  
ATOM   4220  HA  ALA A 258       1.992  13.284 -49.213  1.00  0.72           H  
ATOM   4221 1HB  ALA A 258       0.630  15.294 -48.792  1.00  0.72           H  
ATOM   4222 2HB  ALA A 258       2.175  15.377 -47.921  1.00  0.72           H  
ATOM   4223 3HB  ALA A 258       1.955  16.313 -49.413  1.00  0.72           H  
ATOM   4224  N   ASP A 259       2.041  15.020 -52.013  1.00  0.72           N  
ATOM   4225  CA  ASP A 259       1.431  15.108 -53.332  1.00  0.72           C  
ATOM   4226  C   ASP A 259       1.620  13.806 -54.088  1.00  0.72           C  
ATOM   4227  O   ASP A 259       0.688  13.309 -54.726  1.00  0.72           O  
ATOM   4228  CB  ASP A 259       2.053  16.275 -54.117  1.00  0.72           C  
ATOM   4229  CG  ASP A 259       1.338  16.641 -55.434  1.00  0.72           C  
ATOM   4230  OD1 ASP A 259       0.207  17.053 -55.378  1.00  0.72           O  
ATOM   4231  OD2 ASP A 259       1.945  16.526 -56.493  1.00  0.72           O  
ATOM   4232  H   ASP A 259       2.815  15.645 -51.791  1.00  0.72           H  
ATOM   4233  HA  ASP A 259       0.363  15.292 -53.210  1.00  0.72           H  
ATOM   4234 1HB  ASP A 259       2.070  17.159 -53.476  1.00  0.72           H  
ATOM   4235 2HB  ASP A 259       3.095  16.031 -54.340  1.00  0.72           H  
ATOM   4236  N   THR A 260       2.809  13.216 -53.986  1.00  0.72           N  
ATOM   4237  CA  THR A 260       3.077  11.977 -54.688  1.00  0.72           C  
ATOM   4238  C   THR A 260       2.158  10.889 -54.173  1.00  0.72           C  
ATOM   4239  O   THR A 260       1.550  10.137 -54.940  1.00  0.72           O  
ATOM   4240  CB  THR A 260       4.523  11.533 -54.475  1.00  0.72           C  
ATOM   4241  OG1 THR A 260       5.411  12.545 -54.983  1.00  0.72           O  
ATOM   4242  CG2 THR A 260       4.759  10.202 -55.194  1.00  0.72           C  
ATOM   4243  H   THR A 260       3.557  13.655 -53.447  1.00  0.72           H  
ATOM   4244  HA  THR A 260       2.893  12.122 -55.750  1.00  0.72           H  
ATOM   4245  HB  THR A 260       4.710  11.409 -53.405  1.00  0.72           H  
ATOM   4246  HG1 THR A 260       5.270  13.370 -54.452  1.00  0.72           H  
ATOM   4247 1HG2 THR A 260       5.777   9.879 -55.051  1.00  0.72           H  
ATOM   4248 2HG2 THR A 260       4.079   9.443 -54.793  1.00  0.72           H  
ATOM   4249 3HG2 THR A 260       4.570  10.327 -56.259  1.00  0.72           H  
ATOM   4250  N   LEU A 261       2.046  10.817 -52.860  1.00  0.71           N  
ATOM   4251  CA  LEU A 261       1.245   9.791 -52.248  1.00  0.71           C  
ATOM   4252  C   LEU A 261      -0.223   9.948 -52.642  1.00  0.71           C  
ATOM   4253  O   LEU A 261      -0.887   8.950 -52.948  1.00  0.71           O  
ATOM   4254  CB  LEU A 261       1.458   9.873 -50.754  1.00  0.71           C  
ATOM   4255  CG  LEU A 261       2.869   9.496 -50.296  1.00  0.71           C  
ATOM   4256  CD1 LEU A 261       2.971   9.791 -48.883  1.00  0.71           C  
ATOM   4257  CD2 LEU A 261       3.199   8.053 -50.588  1.00  0.71           C  
ATOM   4258  H   LEU A 261       2.560  11.474 -52.270  1.00  0.71           H  
ATOM   4259  HA  LEU A 261       1.596   8.822 -52.600  1.00  0.71           H  
ATOM   4260 1HB  LEU A 261       1.295  10.907 -50.453  1.00  0.71           H  
ATOM   4261 2HB  LEU A 261       0.734   9.274 -50.267  1.00  0.71           H  
ATOM   4262  HG  LEU A 261       3.582  10.105 -50.823  1.00  0.71           H  
ATOM   4263 1HD1 LEU A 261       3.973   9.571 -48.592  1.00  0.71           H  
ATOM   4264 2HD1 LEU A 261       2.759  10.838 -48.742  1.00  0.71           H  
ATOM   4265 3HD1 LEU A 261       2.268   9.193 -48.311  1.00  0.71           H  
ATOM   4266 1HD2 LEU A 261       4.221   7.842 -50.255  1.00  0.71           H  
ATOM   4267 2HD2 LEU A 261       2.521   7.406 -50.071  1.00  0.71           H  
ATOM   4268 3HD2 LEU A 261       3.122   7.885 -51.661  1.00  0.71           H  
ATOM   4269  N   GLN A 262      -0.705  11.199 -52.739  1.00  0.71           N  
ATOM   4270  CA  GLN A 262      -2.079  11.439 -53.170  1.00  0.71           C  
ATOM   4271  C   GLN A 262      -2.280  10.961 -54.610  1.00  0.71           C  
ATOM   4272  O   GLN A 262      -3.290  10.328 -54.927  1.00  0.71           O  
ATOM   4273  CB  GLN A 262      -2.423  12.930 -53.082  1.00  0.71           C  
ATOM   4274  CG  GLN A 262      -2.556  13.506 -51.685  1.00  0.71           C  
ATOM   4275  CD  GLN A 262      -2.734  15.019 -51.732  1.00  0.71           C  
ATOM   4276  OE1 GLN A 262      -2.634  15.638 -52.799  1.00  0.71           O  
ATOM   4277  NE2 GLN A 262      -2.992  15.625 -50.588  1.00  0.71           N  
ATOM   4278  H   GLN A 262      -0.124  11.993 -52.463  1.00  0.71           H  
ATOM   4279  HA  GLN A 262      -2.753  10.881 -52.529  1.00  0.71           H  
ATOM   4280 1HB  GLN A 262      -1.647  13.500 -53.591  1.00  0.71           H  
ATOM   4281 2HB  GLN A 262      -3.356  13.114 -53.609  1.00  0.71           H  
ATOM   4282 1HG  GLN A 262      -3.442  13.077 -51.216  1.00  0.71           H  
ATOM   4283 2HG  GLN A 262      -1.694  13.270 -51.093  1.00  0.71           H  
ATOM   4284 1HE2 GLN A 262      -3.116  16.613 -50.558  1.00  0.71           H  
ATOM   4285 2HE2 GLN A 262      -3.050  15.076 -49.729  1.00  0.71           H  
ATOM   4286  N   ARG A 263      -1.288  11.209 -55.475  1.00  0.71           N  
ATOM   4287  CA  ARG A 263      -1.341  10.800 -56.882  1.00  0.71           C  
ATOM   4288  C   ARG A 263      -1.425   9.281 -57.025  1.00  0.71           C  
ATOM   4289  O   ARG A 263      -2.049   8.769 -57.956  1.00  0.71           O  
ATOM   4290  CB  ARG A 263      -0.140  11.346 -57.635  1.00  0.71           C  
ATOM   4291  CG  ARG A 263      -0.184  12.853 -57.848  1.00  0.71           C  
ATOM   4292  CD  ARG A 263       1.039  13.363 -58.491  1.00  0.71           C  
ATOM   4293  NE  ARG A 263       1.044  14.801 -58.518  1.00  0.71           N  
ATOM   4294  CZ  ARG A 263       0.515  15.590 -59.448  1.00  0.71           C  
ATOM   4295  NH1 ARG A 263      -0.077  15.108 -60.525  1.00  0.71           N  
ATOM   4296  NH2 ARG A 263       0.614  16.877 -59.233  1.00  0.71           N  
ATOM   4297  H   ARG A 263      -0.478  11.743 -55.154  1.00  0.71           H  
ATOM   4298  HA  ARG A 263      -2.235  11.234 -57.326  1.00  0.71           H  
ATOM   4299 1HB  ARG A 263       0.769  11.116 -57.091  1.00  0.71           H  
ATOM   4300 2HB  ARG A 263      -0.070  10.867 -58.609  1.00  0.71           H  
ATOM   4301 1HG  ARG A 263      -1.023  13.092 -58.497  1.00  0.71           H  
ATOM   4302 2HG  ARG A 263      -0.317  13.363 -56.902  1.00  0.71           H  
ATOM   4303 1HD  ARG A 263       1.908  13.033 -57.924  1.00  0.71           H  
ATOM   4304 2HD  ARG A 263       1.105  12.999 -59.513  1.00  0.71           H  
ATOM   4305  HE  ARG A 263       1.462  15.294 -57.715  1.00  0.71           H  
ATOM   4306 1HH1 ARG A 263      -0.137  14.109 -60.661  1.00  0.71           H  
ATOM   4307 2HH1 ARG A 263      -0.468  15.737 -61.210  1.00  0.71           H  
ATOM   4308 1HH2 ARG A 263       1.085  17.164 -58.352  1.00  0.71           H  
ATOM   4309 2HH2 ARG A 263       0.240  17.546 -59.881  1.00  0.71           H  
ATOM   4310  N   ASP A 264      -0.856   8.569 -56.053  1.00  0.70           N  
ATOM   4311  CA  ASP A 264      -0.866   7.111 -56.018  1.00  0.70           C  
ATOM   4312  C   ASP A 264      -2.104   6.537 -55.305  1.00  0.70           C  
ATOM   4313  O   ASP A 264      -2.196   5.322 -55.102  1.00  0.70           O  
ATOM   4314  CB  ASP A 264       0.410   6.568 -55.363  1.00  0.70           C  
ATOM   4315  CG  ASP A 264       1.690   6.767 -56.230  1.00  0.70           C  
ATOM   4316  OD1 ASP A 264       1.564   6.876 -57.429  1.00  0.70           O  
ATOM   4317  OD2 ASP A 264       2.771   6.772 -55.685  1.00  0.70           O  
ATOM   4318  H   ASP A 264      -0.332   9.073 -55.334  1.00  0.70           H  
ATOM   4319  HA  ASP A 264      -0.885   6.754 -57.047  1.00  0.70           H  
ATOM   4320 1HB  ASP A 264       0.559   7.082 -54.408  1.00  0.70           H  
ATOM   4321 2HB  ASP A 264       0.286   5.508 -55.149  1.00  0.70           H  
ATOM   4322  N   GLY A 265      -3.053   7.399 -54.911  1.00  0.69           N  
ATOM   4323  CA  GLY A 265      -4.281   6.947 -54.261  1.00  0.69           C  
ATOM   4324  C   GLY A 265      -4.224   6.831 -52.736  1.00  0.69           C  
ATOM   4325  O   GLY A 265      -5.064   6.152 -52.134  1.00  0.69           O  
ATOM   4326  H   GLY A 265      -2.948   8.399 -55.077  1.00  0.69           H  
ATOM   4327 1HA  GLY A 265      -5.076   7.643 -54.528  1.00  0.69           H  
ATOM   4328 2HA  GLY A 265      -4.566   5.985 -54.682  1.00  0.69           H  
ATOM   4329  N   LEU A 266      -3.214   7.418 -52.106  1.00  0.68           N  
ATOM   4330  CA  LEU A 266      -3.106   7.369 -50.652  1.00  0.68           C  
ATOM   4331  C   LEU A 266      -3.600   8.680 -50.058  1.00  0.68           C  
ATOM   4332  O   LEU A 266      -3.174   9.767 -50.446  1.00  0.68           O  
ATOM   4333  CB  LEU A 266      -1.673   7.056 -50.218  1.00  0.68           C  
ATOM   4334  CG  LEU A 266      -1.390   7.024 -48.720  1.00  0.68           C  
ATOM   4335  CD1 LEU A 266      -2.124   5.901 -48.094  1.00  0.68           C  
ATOM   4336  CD2 LEU A 266       0.064   6.830 -48.503  1.00  0.68           C  
ATOM   4337  H   LEU A 266      -2.513   7.945 -52.627  1.00  0.68           H  
ATOM   4338  HA  LEU A 266      -3.745   6.572 -50.278  1.00  0.68           H  
ATOM   4339 1HB  LEU A 266      -1.398   6.085 -50.621  1.00  0.68           H  
ATOM   4340 2HB  LEU A 266      -1.018   7.792 -50.657  1.00  0.68           H  
ATOM   4341  HG  LEU A 266      -1.716   7.962 -48.258  1.00  0.68           H  
ATOM   4342 1HD1 LEU A 266      -1.906   5.887 -47.032  1.00  0.68           H  
ATOM   4343 2HD1 LEU A 266      -3.192   6.035 -48.247  1.00  0.68           H  
ATOM   4344 3HD1 LEU A 266      -1.809   4.960 -48.541  1.00  0.68           H  
ATOM   4345 1HD2 LEU A 266       0.260   6.805 -47.473  1.00  0.68           H  
ATOM   4346 2HD2 LEU A 266       0.379   5.891 -48.954  1.00  0.68           H  
ATOM   4347 3HD2 LEU A 266       0.594   7.627 -48.930  1.00  0.68           H  
ATOM   4348  N   ALA A 267      -4.520   8.595 -49.107  1.00  0.67           N  
ATOM   4349  CA  ALA A 267      -5.095   9.796 -48.511  1.00  0.67           C  
ATOM   4350  C   ALA A 267      -4.082  10.478 -47.610  1.00  0.67           C  
ATOM   4351  O   ALA A 267      -4.065  10.282 -46.388  1.00  0.67           O  
ATOM   4352  CB  ALA A 267      -6.350   9.457 -47.726  1.00  0.67           C  
ATOM   4353  H   ALA A 267      -4.842   7.684 -48.808  1.00  0.67           H  
ATOM   4354  HA  ALA A 267      -5.354  10.485 -49.315  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267      -6.778  10.365 -47.312  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267      -7.077   8.988 -48.388  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267      -6.107   8.768 -46.921  1.00  0.67           H  
ATOM   4358  N   ALA A 268      -3.185  11.231 -48.239  1.00  0.68           N  
ATOM   4359  CA  ALA A 268      -2.116  11.882 -47.510  1.00  0.68           C  
ATOM   4360  C   ALA A 268      -2.303  13.398 -47.352  1.00  0.68           C  
ATOM   4361  O   ALA A 268      -2.851  14.076 -48.229  1.00  0.68           O  
ATOM   4362  CB  ALA A 268      -0.783  11.604 -48.187  1.00  0.68           C  
ATOM   4363  H   ALA A 268      -3.238  11.285 -49.254  1.00  0.68           H  
ATOM   4364  HA  ALA A 268      -2.117  11.446 -46.536  1.00  0.68           H  
ATOM   4365 1HB  ALA A 268       0.019  12.048 -47.592  1.00  0.68           H  
ATOM   4366 2HB  ALA A 268      -0.632  10.526 -48.255  1.00  0.68           H  
ATOM   4367 3HB  ALA A 268      -0.773  12.033 -49.188  1.00  0.68           H  
ATOM   4368  N   LEU A 269      -1.825  13.910 -46.216  1.00  0.72           N  
ATOM   4369  CA  LEU A 269      -1.784  15.349 -45.911  1.00  0.72           C  
ATOM   4370  C   LEU A 269      -0.362  15.757 -45.534  1.00  0.72           C  
ATOM   4371  O   LEU A 269       0.406  14.921 -45.060  1.00  0.72           O  
ATOM   4372  CB  LEU A 269      -2.734  15.724 -44.757  1.00  0.72           C  
ATOM   4373  CG  LEU A 269      -4.233  15.439 -44.939  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269      -4.955  15.681 -43.604  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269      -4.789  16.338 -46.004  1.00  0.72           C  
ATOM   4376  H   LEU A 269      -1.439  13.242 -45.544  1.00  0.72           H  
ATOM   4377  HA  LEU A 269      -2.076  15.904 -46.800  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269      -2.425  15.197 -43.883  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269      -2.622  16.790 -44.555  1.00  0.72           H  
ATOM   4380  HG  LEU A 269      -4.376  14.407 -45.232  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269      -6.015  15.477 -43.720  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269      -4.544  15.029 -42.831  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269      -4.820  16.708 -43.312  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269      -5.854  16.137 -46.131  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269      -4.648  17.379 -45.709  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269      -4.268  16.151 -46.946  1.00  0.72           H  
ATOM   4387  N   ALA A 270      -0.008  17.021 -45.749  1.00  0.77           N  
ATOM   4388  CA  ALA A 270       1.294  17.517 -45.295  1.00  0.77           C  
ATOM   4389  C   ALA A 270       1.138  18.259 -43.980  1.00  0.77           C  
ATOM   4390  O   ALA A 270       0.095  18.866 -43.728  1.00  0.77           O  
ATOM   4391  CB  ALA A 270       1.928  18.440 -46.316  1.00  0.77           C  
ATOM   4392  H   ALA A 270      -0.659  17.659 -46.188  1.00  0.77           H  
ATOM   4393  HA  ALA A 270       1.952  16.666 -45.131  1.00  0.77           H  
ATOM   4394 1HB  ALA A 270       2.902  18.779 -45.949  1.00  0.77           H  
ATOM   4395 2HB  ALA A 270       2.072  17.913 -47.254  1.00  0.77           H  
ATOM   4396 3HB  ALA A 270       1.295  19.306 -46.486  1.00  0.77           H  
ATOM   4397  N   TYR A 271       2.184  18.252 -43.166  1.00  0.86           N  
ATOM   4398  CA  TYR A 271       2.164  19.014 -41.927  1.00  0.86           C  
ATOM   4399  C   TYR A 271       3.509  19.737 -41.739  1.00  0.86           C  
ATOM   4400  O   TYR A 271       4.579  19.120 -41.673  1.00  0.86           O  
ATOM   4401  CB  TYR A 271       1.794  18.095 -40.770  1.00  0.86           C  
ATOM   4402  CG  TYR A 271       1.530  18.777 -39.508  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271       0.729  19.872 -39.526  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271       2.027  18.305 -38.324  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271       0.438  20.511 -38.380  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271       1.714  18.968 -37.149  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271       0.929  20.076 -37.186  1.00  0.86           C  
ATOM   4408  OH  TYR A 271       0.611  20.758 -36.028  1.00  0.86           O  
ATOM   4409  H   TYR A 271       2.999  17.692 -43.415  1.00  0.86           H  
ATOM   4410  HA  TYR A 271       1.392  19.775 -42.003  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271       0.904  17.534 -41.038  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271       2.586  17.383 -40.612  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271       0.322  20.230 -40.470  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271       2.657  17.415 -38.307  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271      -0.181  21.348 -38.410  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271       2.092  18.608 -36.196  1.00  0.86           H  
ATOM   4417  HH  TYR A 271       0.918  20.239 -35.276  1.00  0.86           H  
ATOM   4418  N   HIS A 272       3.447  21.056 -41.656  1.00  0.96           N  
ATOM   4419  CA  HIS A 272       4.641  21.883 -41.625  1.00  0.96           C  
ATOM   4420  C   HIS A 272       4.405  23.159 -40.818  1.00  0.96           C  
ATOM   4421  O   HIS A 272       3.300  23.691 -40.749  1.00  0.96           O  
ATOM   4422  CB  HIS A 272       5.129  22.232 -43.040  1.00  0.96           C  
ATOM   4423  CG  HIS A 272       6.504  22.849 -43.036  1.00  0.96           C  
ATOM   4424  ND1 HIS A 272       6.730  24.173 -42.760  1.00  0.96           N  
ATOM   4425  CD2 HIS A 272       7.704  22.312 -43.267  1.00  0.96           C  
ATOM   4426  CE1 HIS A 272       8.029  24.413 -42.793  1.00  0.96           C  
ATOM   4427  NE2 HIS A 272       8.643  23.301 -43.094  1.00  0.96           N  
ATOM   4428  H   HIS A 272       2.542  21.502 -41.668  1.00  0.96           H  
ATOM   4429  HA  HIS A 272       5.450  21.337 -41.162  1.00  0.96           H  
ATOM   4430 1HB  HIS A 272       5.160  21.327 -43.656  1.00  0.96           H  
ATOM   4431 2HB  HIS A 272       4.440  22.928 -43.513  1.00  0.96           H  
ATOM   4432  HD2 HIS A 272       7.895  21.286 -43.537  1.00  0.96           H  
ATOM   4433  HE1 HIS A 272       8.505  25.374 -42.603  1.00  0.96           H  
ATOM   4434  HE2 HIS A 272       9.644  23.187 -43.190  1.00  0.96           H  
ATOM   4435  N   ALA A 273       5.468  23.629 -40.176  1.00  1.10           N  
ATOM   4436  CA  ALA A 273       5.473  24.825 -39.333  1.00  1.10           C  
ATOM   4437  C   ALA A 273       5.030  26.084 -40.087  1.00  1.10           C  
ATOM   4438  O   ALA A 273       4.528  27.029 -39.482  1.00  1.10           O  
ATOM   4439  CB  ALA A 273       6.866  25.011 -38.760  1.00  1.10           C  
ATOM   4440  H   ALA A 273       6.343  23.137 -40.294  1.00  1.10           H  
ATOM   4441  HA  ALA A 273       4.767  24.670 -38.519  1.00  1.10           H  
ATOM   4442 1HB  ALA A 273       6.872  25.878 -38.100  1.00  1.10           H  
ATOM   4443 2HB  ALA A 273       7.151  24.122 -38.197  1.00  1.10           H  
ATOM   4444 3HB  ALA A 273       7.572  25.169 -39.573  1.00  1.10           H  
ATOM   4445  N   GLY A 274       5.226  26.095 -41.405  1.00  1.29           N  
ATOM   4446  CA  GLY A 274       4.867  27.211 -42.266  1.00  1.29           C  
ATOM   4447  C   GLY A 274       3.374  27.243 -42.630  1.00  1.29           C  
ATOM   4448  O   GLY A 274       2.936  28.137 -43.357  1.00  1.29           O  
ATOM   4449  H   GLY A 274       5.660  25.293 -41.837  1.00  1.29           H  
ATOM   4450 1HA  GLY A 274       5.137  28.143 -41.771  1.00  1.29           H  
ATOM   4451 2HA  GLY A 274       5.460  27.154 -43.176  1.00  1.29           H  
ATOM   4452  N   LEU A 275       2.596  26.265 -42.164  1.00  1.48           N  
ATOM   4453  CA  LEU A 275       1.163  26.244 -42.435  1.00  1.48           C  
ATOM   4454  C   LEU A 275       0.473  27.164 -41.433  1.00  1.48           C  
ATOM   4455  O   LEU A 275       0.947  27.321 -40.309  1.00  1.48           O  
ATOM   4456  CB  LEU A 275       0.589  24.828 -42.293  1.00  1.48           C  
ATOM   4457  CG  LEU A 275       1.112  23.752 -43.228  1.00  1.48           C  
ATOM   4458  CD1 LEU A 275       0.439  22.422 -42.854  1.00  1.48           C  
ATOM   4459  CD2 LEU A 275       0.834  24.143 -44.661  1.00  1.48           C  
ATOM   4460  H   LEU A 275       2.991  25.522 -41.589  1.00  1.48           H  
ATOM   4461  HA  LEU A 275       0.979  26.614 -43.441  1.00  1.48           H  
ATOM   4462 1HB  LEU A 275       0.816  24.491 -41.294  1.00  1.48           H  
ATOM   4463 2HB  LEU A 275      -0.490  24.876 -42.399  1.00  1.48           H  
ATOM   4464  HG  LEU A 275       2.180  23.641 -43.092  1.00  1.48           H  
ATOM   4465 1HD1 LEU A 275       0.809  21.625 -43.505  1.00  1.48           H  
ATOM   4466 2HD1 LEU A 275       0.665  22.187 -41.819  1.00  1.48           H  
ATOM   4467 3HD1 LEU A 275      -0.641  22.512 -42.974  1.00  1.48           H  
ATOM   4468 1HD2 LEU A 275       1.216  23.366 -45.329  1.00  1.48           H  
ATOM   4469 2HD2 LEU A 275      -0.241  24.256 -44.807  1.00  1.48           H  
ATOM   4470 3HD2 LEU A 275       1.332  25.088 -44.874  1.00  1.48           H  
ATOM   4471  N   SER A 276      -0.652  27.770 -41.807  1.00  1.67           N  
ATOM   4472  CA  SER A 276      -1.354  28.607 -40.834  1.00  1.67           C  
ATOM   4473  C   SER A 276      -1.865  27.753 -39.700  1.00  1.67           C  
ATOM   4474  O   SER A 276      -2.170  26.581 -39.914  1.00  1.67           O  
ATOM   4475  CB  SER A 276      -2.536  29.311 -41.484  1.00  1.67           C  
ATOM   4476  OG  SER A 276      -3.554  28.382 -41.876  1.00  1.67           O  
ATOM   4477  H   SER A 276      -1.014  27.648 -42.741  1.00  1.67           H  
ATOM   4478  HA  SER A 276      -0.657  29.346 -40.434  1.00  1.67           H  
ATOM   4479 1HB  SER A 276      -2.954  30.038 -40.789  1.00  1.67           H  
ATOM   4480 2HB  SER A 276      -2.190  29.859 -42.358  1.00  1.67           H  
ATOM   4481  HG  SER A 276      -4.150  28.880 -42.455  1.00  1.67           H  
ATOM   4482  N   ASP A 277      -2.085  28.352 -38.528  1.00  1.82           N  
ATOM   4483  CA  ASP A 277      -2.614  27.588 -37.401  1.00  1.82           C  
ATOM   4484  C   ASP A 277      -3.958  26.945 -37.719  1.00  1.82           C  
ATOM   4485  O   ASP A 277      -4.237  25.828 -37.273  1.00  1.82           O  
ATOM   4486  CB  ASP A 277      -2.719  28.462 -36.149  1.00  1.82           C  
ATOM   4487  CG  ASP A 277      -1.345  28.761 -35.483  1.00  1.82           C  
ATOM   4488  OD1 ASP A 277      -0.379  28.100 -35.799  1.00  1.82           O  
ATOM   4489  OD2 ASP A 277      -1.280  29.655 -34.675  1.00  1.82           O  
ATOM   4490  H   ASP A 277      -1.840  29.324 -38.408  1.00  1.82           H  
ATOM   4491  HA  ASP A 277      -1.910  26.793 -37.178  1.00  1.82           H  
ATOM   4492 1HB  ASP A 277      -3.199  29.406 -36.406  1.00  1.82           H  
ATOM   4493 2HB  ASP A 277      -3.358  27.965 -35.418  1.00  1.82           H  
ATOM   4494  N   SER A 278      -4.792  27.618 -38.511  1.00  1.89           N  
ATOM   4495  CA  SER A 278      -6.064  27.011 -38.851  1.00  1.89           C  
ATOM   4496  C   SER A 278      -5.829  25.750 -39.679  1.00  1.89           C  
ATOM   4497  O   SER A 278      -6.443  24.714 -39.411  1.00  1.89           O  
ATOM   4498  CB  SER A 278      -6.934  27.981 -39.623  1.00  1.89           C  
ATOM   4499  OG  SER A 278      -7.309  29.077 -38.825  1.00  1.89           O  
ATOM   4500  H   SER A 278      -4.536  28.525 -38.871  1.00  1.89           H  
ATOM   4501  HA  SER A 278      -6.576  26.730 -37.929  1.00  1.89           H  
ATOM   4502 1HB  SER A 278      -6.392  28.334 -40.500  1.00  1.89           H  
ATOM   4503 2HB  SER A 278      -7.824  27.464 -39.976  1.00  1.89           H  
ATOM   4504  HG  SER A 278      -7.900  29.608 -39.366  1.00  1.89           H  
ATOM   4505  N   ALA A 279      -4.922  25.819 -40.672  1.00  1.88           N  
ATOM   4506  CA  ALA A 279      -4.625  24.637 -41.485  1.00  1.88           C  
ATOM   4507  C   ALA A 279      -3.986  23.547 -40.644  1.00  1.88           C  
ATOM   4508  O   ALA A 279      -4.270  22.361 -40.811  1.00  1.88           O  
ATOM   4509  CB  ALA A 279      -3.709  24.988 -42.632  1.00  1.88           C  
ATOM   4510  H   ALA A 279      -4.422  26.692 -40.870  1.00  1.88           H  
ATOM   4511  HA  ALA A 279      -5.565  24.252 -41.883  1.00  1.88           H  
ATOM   4512 1HB  ALA A 279      -3.513  24.101 -43.231  1.00  1.88           H  
ATOM   4513 2HB  ALA A 279      -4.176  25.752 -43.249  1.00  1.88           H  
ATOM   4514 3HB  ALA A 279      -2.774  25.371 -42.228  1.00  1.88           H  
ATOM   4515  N   ARG A 280      -3.125  23.939 -39.708  1.00  1.79           N  
ATOM   4516  CA  ARG A 280      -2.463  22.953 -38.878  1.00  1.79           C  
ATOM   4517  C   ARG A 280      -3.479  22.191 -38.058  1.00  1.79           C  
ATOM   4518  O   ARG A 280      -3.397  20.963 -37.936  1.00  1.79           O  
ATOM   4519  CB  ARG A 280      -1.468  23.614 -37.942  1.00  1.79           C  
ATOM   4520  CG  ARG A 280      -0.201  24.157 -38.600  1.00  1.79           C  
ATOM   4521  CD  ARG A 280       0.667  24.795 -37.615  1.00  1.79           C  
ATOM   4522  NE  ARG A 280       1.091  23.847 -36.582  1.00  1.79           N  
ATOM   4523  CZ  ARG A 280       1.727  24.176 -35.468  1.00  1.79           C  
ATOM   4524  NH1 ARG A 280       2.049  25.424 -35.204  1.00  1.79           N  
ATOM   4525  NH2 ARG A 280       2.016  23.209 -34.641  1.00  1.79           N  
ATOM   4526  H   ARG A 280      -2.908  24.928 -39.600  1.00  1.79           H  
ATOM   4527  HA  ARG A 280      -1.940  22.255 -39.529  1.00  1.79           H  
ATOM   4528 1HB  ARG A 280      -1.954  24.450 -37.458  1.00  1.79           H  
ATOM   4529 2HB  ARG A 280      -1.181  22.921 -37.154  1.00  1.79           H  
ATOM   4530 1HG  ARG A 280       0.360  23.377 -39.104  1.00  1.79           H  
ATOM   4531 2HG  ARG A 280      -0.479  24.913 -39.321  1.00  1.79           H  
ATOM   4532 1HD  ARG A 280       1.558  25.177 -38.122  1.00  1.79           H  
ATOM   4533 2HD  ARG A 280       0.145  25.621 -37.134  1.00  1.79           H  
ATOM   4534  HE  ARG A 280       0.863  22.849 -36.680  1.00  1.79           H  
ATOM   4535 1HH1 ARG A 280       1.799  26.169 -35.861  1.00  1.79           H  
ATOM   4536 2HH1 ARG A 280       2.535  25.636 -34.347  1.00  1.79           H  
ATOM   4537 1HH2 ARG A 280       1.725  22.264 -34.904  1.00  1.79           H  
ATOM   4538 2HH2 ARG A 280       2.495  23.397 -33.772  1.00  1.79           H  
ATOM   4539  N   ASP A 281      -4.483  22.911 -37.557  1.00  1.67           N  
ATOM   4540  CA  ASP A 281      -5.517  22.288 -36.768  1.00  1.67           C  
ATOM   4541  C   ASP A 281      -6.370  21.402 -37.657  1.00  1.67           C  
ATOM   4542  O   ASP A 281      -6.662  20.277 -37.274  1.00  1.67           O  
ATOM   4543  CB  ASP A 281      -6.369  23.340 -36.047  1.00  1.67           C  
ATOM   4544  CG  ASP A 281      -7.344  22.736 -35.008  1.00  1.67           C  
ATOM   4545  OD1 ASP A 281      -6.875  22.096 -34.076  1.00  1.67           O  
ATOM   4546  OD2 ASP A 281      -8.534  22.928 -35.140  1.00  1.67           O  
ATOM   4547  H   ASP A 281      -4.498  23.924 -37.686  1.00  1.67           H  
ATOM   4548  HA  ASP A 281      -5.046  21.661 -36.012  1.00  1.67           H  
ATOM   4549 1HB  ASP A 281      -5.713  24.056 -35.550  1.00  1.67           H  
ATOM   4550 2HB  ASP A 281      -6.945  23.899 -36.790  1.00  1.67           H  
ATOM   4551  N   GLU A 282      -6.728  21.853 -38.864  1.00  1.54           N  
ATOM   4552  CA  GLU A 282      -7.536  20.994 -39.725  1.00  1.54           C  
ATOM   4553  C   GLU A 282      -6.821  19.675 -40.004  1.00  1.54           C  
ATOM   4554  O   GLU A 282      -7.419  18.601 -39.893  1.00  1.54           O  
ATOM   4555  CB  GLU A 282      -7.872  21.676 -41.056  1.00  1.54           C  
ATOM   4556  CG  GLU A 282      -8.778  20.815 -41.977  1.00  1.54           C  
ATOM   4557  CD  GLU A 282      -9.179  21.486 -43.290  1.00  1.54           C  
ATOM   4558  OE1 GLU A 282      -8.753  22.587 -43.542  1.00  1.54           O  
ATOM   4559  OE2 GLU A 282      -9.926  20.885 -44.029  1.00  1.54           O  
ATOM   4560  H   GLU A 282      -6.474  22.796 -39.160  1.00  1.54           H  
ATOM   4561  HA  GLU A 282      -8.468  20.772 -39.206  1.00  1.54           H  
ATOM   4562 1HB  GLU A 282      -8.372  22.626 -40.865  1.00  1.54           H  
ATOM   4563 2HB  GLU A 282      -6.948  21.895 -41.594  1.00  1.54           H  
ATOM   4564 1HG  GLU A 282      -8.242  19.895 -42.210  1.00  1.54           H  
ATOM   4565 2HG  GLU A 282      -9.677  20.543 -41.426  1.00  1.54           H  
ATOM   4566  N   VAL A 283      -5.522  19.739 -40.305  1.00  1.44           N  
ATOM   4567  CA  VAL A 283      -4.777  18.521 -40.592  1.00  1.44           C  
ATOM   4568  C   VAL A 283      -4.754  17.595 -39.388  1.00  1.44           C  
ATOM   4569  O   VAL A 283      -4.987  16.389 -39.527  1.00  1.44           O  
ATOM   4570  CB  VAL A 283      -3.323  18.846 -41.022  1.00  1.44           C  
ATOM   4571  CG1 VAL A 283      -2.484  17.570 -41.106  1.00  1.44           C  
ATOM   4572  CG2 VAL A 283      -3.328  19.529 -42.388  1.00  1.44           C  
ATOM   4573  H   VAL A 283      -5.063  20.649 -40.370  1.00  1.44           H  
ATOM   4574  HA  VAL A 283      -5.274  18.008 -41.413  1.00  1.44           H  
ATOM   4575  HB  VAL A 283      -2.871  19.507 -40.276  1.00  1.44           H  
ATOM   4576 1HG1 VAL A 283      -1.467  17.825 -41.401  1.00  1.44           H  
ATOM   4577 2HG1 VAL A 283      -2.475  17.091 -40.135  1.00  1.44           H  
ATOM   4578 3HG1 VAL A 283      -2.906  16.893 -41.837  1.00  1.44           H  
ATOM   4579 1HG2 VAL A 283      -2.300  19.765 -42.677  1.00  1.44           H  
ATOM   4580 2HG2 VAL A 283      -3.769  18.868 -43.127  1.00  1.44           H  
ATOM   4581 3HG2 VAL A 283      -3.908  20.445 -42.333  1.00  1.44           H  
ATOM   4582  N   GLN A 284      -4.490  18.146 -38.200  1.00  1.39           N  
ATOM   4583  CA  GLN A 284      -4.419  17.292 -37.032  1.00  1.39           C  
ATOM   4584  C   GLN A 284      -5.766  16.799 -36.520  1.00  1.39           C  
ATOM   4585  O   GLN A 284      -5.859  15.661 -36.064  1.00  1.39           O  
ATOM   4586  CB  GLN A 284      -3.623  17.964 -35.919  1.00  1.39           C  
ATOM   4587  CG  GLN A 284      -2.175  18.097 -36.300  1.00  1.39           C  
ATOM   4588  CD  GLN A 284      -1.654  16.763 -36.766  1.00  1.39           C  
ATOM   4589  OE1 GLN A 284      -1.938  15.720 -36.179  1.00  1.39           O  
ATOM   4590  NE2 GLN A 284      -0.887  16.780 -37.828  1.00  1.39           N  
ATOM   4591  H   GLN A 284      -4.305  19.149 -38.117  1.00  1.39           H  
ATOM   4592  HA  GLN A 284      -3.849  16.413 -37.318  1.00  1.39           H  
ATOM   4593 1HB  GLN A 284      -4.028  18.966 -35.736  1.00  1.39           H  
ATOM   4594 2HB  GLN A 284      -3.705  17.390 -34.998  1.00  1.39           H  
ATOM   4595 1HG  GLN A 284      -2.085  18.814 -37.119  1.00  1.39           H  
ATOM   4596 2HG  GLN A 284      -1.590  18.424 -35.439  1.00  1.39           H  
ATOM   4597 1HE2 GLN A 284      -0.510  15.928 -38.185  1.00  1.39           H  
ATOM   4598 2HE2 GLN A 284      -0.674  17.658 -38.264  1.00  1.39           H  
ATOM   4599  N   GLN A 285      -6.831  17.586 -36.635  1.00  1.37           N  
ATOM   4600  CA  GLN A 285      -8.114  17.080 -36.169  1.00  1.37           C  
ATOM   4601  C   GLN A 285      -8.556  15.947 -37.089  1.00  1.37           C  
ATOM   4602  O   GLN A 285      -9.085  14.924 -36.639  1.00  1.37           O  
ATOM   4603  CB  GLN A 285      -9.185  18.178 -36.163  1.00  1.37           C  
ATOM   4604  CG  GLN A 285      -8.999  19.339 -35.137  1.00  1.37           C  
ATOM   4605  CD  GLN A 285      -9.028  18.932 -33.657  1.00  1.37           C  
ATOM   4606  OE1 GLN A 285      -9.716  17.968 -33.280  1.00  1.37           O  
ATOM   4607  NE2 GLN A 285      -8.309  19.697 -32.814  1.00  1.37           N  
ATOM   4608  H   GLN A 285      -6.752  18.527 -37.007  1.00  1.37           H  
ATOM   4609  HA  GLN A 285      -7.997  16.685 -35.161  1.00  1.37           H  
ATOM   4610 1HB  GLN A 285      -9.208  18.643 -37.153  1.00  1.37           H  
ATOM   4611 2HB  GLN A 285     -10.160  17.730 -35.994  1.00  1.37           H  
ATOM   4612 1HG  GLN A 285      -8.029  19.792 -35.313  1.00  1.37           H  
ATOM   4613 2HG  GLN A 285      -9.774  20.087 -35.302  1.00  1.37           H  
ATOM   4614 1HE2 GLN A 285      -8.298  19.510 -31.806  1.00  1.37           H  
ATOM   4615 2HE2 GLN A 285      -7.779  20.512 -33.187  1.00  1.37           H  
ATOM   4616  N   LYS A 286      -8.289  16.086 -38.397  1.00  1.36           N  
ATOM   4617  CA  LYS A 286      -8.654  15.020 -39.317  1.00  1.36           C  
ATOM   4618  C   LYS A 286      -7.872  13.760 -38.997  1.00  1.36           C  
ATOM   4619  O   LYS A 286      -8.411  12.650 -38.994  1.00  1.36           O  
ATOM   4620  CB  LYS A 286      -8.379  15.425 -40.771  1.00  1.36           C  
ATOM   4621  CG  LYS A 286      -9.345  16.456 -41.343  1.00  1.36           C  
ATOM   4622  CD  LYS A 286      -8.956  16.837 -42.758  1.00  1.36           C  
ATOM   4623  CE  LYS A 286      -9.267  15.694 -43.724  1.00  1.36           C  
ATOM   4624  NZ  LYS A 286     -10.746  15.531 -43.950  1.00  1.36           N  
ATOM   4625  H   LYS A 286      -7.859  16.938 -38.766  1.00  1.36           H  
ATOM   4626  HA  LYS A 286      -9.715  14.809 -39.198  1.00  1.36           H  
ATOM   4627 1HB  LYS A 286      -7.373  15.848 -40.840  1.00  1.36           H  
ATOM   4628 2HB  LYS A 286      -8.407  14.540 -41.410  1.00  1.36           H  
ATOM   4629 1HG  LYS A 286     -10.352  16.034 -41.360  1.00  1.36           H  
ATOM   4630 2HG  LYS A 286      -9.360  17.344 -40.719  1.00  1.36           H  
ATOM   4631 1HD  LYS A 286      -9.511  17.729 -43.060  1.00  1.36           H  
ATOM   4632 2HD  LYS A 286      -7.890  17.065 -42.789  1.00  1.36           H  
ATOM   4633 1HE  LYS A 286      -8.780  15.885 -44.677  1.00  1.36           H  
ATOM   4634 2HE  LYS A 286      -8.876  14.763 -43.306  1.00  1.36           H  
ATOM   4635 1HZ  LYS A 286     -10.904  14.757 -44.578  1.00  1.36           H  
ATOM   4636 2HZ  LYS A 286     -11.246  15.330 -43.069  1.00  1.36           H  
ATOM   4637 3HZ  LYS A 286     -11.126  16.369 -44.344  1.00  1.36           H  
ATOM   4638  N   TRP A 287      -6.600  13.937 -38.670  1.00  1.37           N  
ATOM   4639  CA  TRP A 287      -5.714  12.836 -38.365  1.00  1.37           C  
ATOM   4640  C   TRP A 287      -6.135  12.070 -37.124  1.00  1.37           C  
ATOM   4641  O   TRP A 287      -6.346  10.854 -37.167  1.00  1.37           O  
ATOM   4642  CB  TRP A 287      -4.339  13.438 -38.194  1.00  1.37           C  
ATOM   4643  CG  TRP A 287      -3.280  12.566 -37.945  1.00  1.37           C  
ATOM   4644  CD1 TRP A 287      -2.426  12.528 -36.895  1.00  1.37           C  
ATOM   4645  CD2 TRP A 287      -2.929  11.531 -38.799  1.00  1.37           C  
ATOM   4646  NE1 TRP A 287      -1.522  11.525 -37.083  1.00  1.37           N  
ATOM   4647  CE2 TRP A 287      -1.831  10.898 -38.252  1.00  1.37           C  
ATOM   4648  CE3 TRP A 287      -3.446  11.097 -39.980  1.00  1.37           C  
ATOM   4649  CZ2 TRP A 287      -1.248   9.847 -38.868  1.00  1.37           C  
ATOM   4650  CZ3 TRP A 287      -2.871  10.077 -40.582  1.00  1.37           C  
ATOM   4651  CH2 TRP A 287      -1.799   9.468 -40.050  1.00  1.37           C  
ATOM   4652  H   TRP A 287      -6.199  14.877 -38.691  1.00  1.37           H  
ATOM   4653  HA  TRP A 287      -5.712  12.153 -39.214  1.00  1.37           H  
ATOM   4654 1HB  TRP A 287      -4.127  14.033 -39.047  1.00  1.37           H  
ATOM   4655 2HB  TRP A 287      -4.368  14.114 -37.354  1.00  1.37           H  
ATOM   4656  HD1 TRP A 287      -2.453  13.211 -36.049  1.00  1.37           H  
ATOM   4657  HE1 TRP A 287      -0.769  11.284 -36.464  1.00  1.37           H  
ATOM   4658  HE3 TRP A 287      -4.311  11.586 -40.424  1.00  1.37           H  
ATOM   4659  HZ2 TRP A 287      -0.381   9.324 -38.467  1.00  1.37           H  
ATOM   4660  HZ3 TRP A 287      -3.298   9.766 -41.509  1.00  1.37           H  
ATOM   4661  HH2 TRP A 287      -1.376   8.663 -40.574  1.00  1.37           H  
ATOM   4662  N   ILE A 288      -6.358  12.786 -36.037  1.00  1.36           N  
ATOM   4663  CA  ILE A 288      -6.711  12.156 -34.779  1.00  1.36           C  
ATOM   4664  C   ILE A 288      -8.014  11.387 -34.869  1.00  1.36           C  
ATOM   4665  O   ILE A 288      -8.141  10.300 -34.299  1.00  1.36           O  
ATOM   4666  CB  ILE A 288      -6.773  13.178 -33.638  1.00  1.36           C  
ATOM   4667  CG1 ILE A 288      -5.363  13.749 -33.377  1.00  1.36           C  
ATOM   4668  CG2 ILE A 288      -7.356  12.532 -32.391  1.00  1.36           C  
ATOM   4669  CD1 ILE A 288      -4.352  12.701 -32.999  1.00  1.36           C  
ATOM   4670  H   ILE A 288      -6.222  13.797 -36.071  1.00  1.36           H  
ATOM   4671  HA  ILE A 288      -5.925  11.448 -34.531  1.00  1.36           H  
ATOM   4672  HB  ILE A 288      -7.408  14.016 -33.944  1.00  1.36           H  
ATOM   4673 1HG1 ILE A 288      -5.006  14.244 -34.274  1.00  1.36           H  
ATOM   4674 2HG1 ILE A 288      -5.418  14.487 -32.569  1.00  1.36           H  
ATOM   4675 1HG2 ILE A 288      -7.407  13.271 -31.591  1.00  1.36           H  
ATOM   4676 2HG2 ILE A 288      -8.362  12.164 -32.610  1.00  1.36           H  
ATOM   4677 3HG2 ILE A 288      -6.724  11.701 -32.078  1.00  1.36           H  
ATOM   4678 1HD1 ILE A 288      -3.383  13.172 -32.834  1.00  1.36           H  
ATOM   4679 2HD1 ILE A 288      -4.666  12.195 -32.086  1.00  1.36           H  
ATOM   4680 3HD1 ILE A 288      -4.282  11.989 -33.812  1.00  1.36           H  
ATOM   4681  N   ASN A 289      -8.979  11.929 -35.601  1.00  1.31           N  
ATOM   4682  CA  ASN A 289     -10.276  11.295 -35.725  1.00  1.31           C  
ATOM   4683  C   ASN A 289     -10.396  10.332 -36.919  1.00  1.31           C  
ATOM   4684  O   ASN A 289     -11.496   9.866 -37.221  1.00  1.31           O  
ATOM   4685  CB  ASN A 289     -11.330  12.371 -35.816  1.00  1.31           C  
ATOM   4686  CG  ASN A 289     -11.481  13.115 -34.509  1.00  1.31           C  
ATOM   4687  OD1 ASN A 289     -11.394  12.522 -33.424  1.00  1.31           O  
ATOM   4688  ND2 ASN A 289     -11.704  14.402 -34.591  1.00  1.31           N  
ATOM   4689  H   ASN A 289      -8.833  12.835 -36.055  1.00  1.31           H  
ATOM   4690  HA  ASN A 289     -10.452  10.707 -34.824  1.00  1.31           H  
ATOM   4691 1HB  ASN A 289     -11.050  13.081 -36.600  1.00  1.31           H  
ATOM   4692 2HB  ASN A 289     -12.285  11.931 -36.093  1.00  1.31           H  
ATOM   4693 1HD2 ASN A 289     -11.809  14.947 -33.759  1.00  1.31           H  
ATOM   4694 2HD2 ASN A 289     -11.766  14.843 -35.488  1.00  1.31           H  
ATOM   4695  N   GLN A 290      -9.278  10.031 -37.598  1.00  1.22           N  
ATOM   4696  CA  GLN A 290      -9.259   9.131 -38.759  1.00  1.22           C  
ATOM   4697  C   GLN A 290     -10.219   9.574 -39.874  1.00  1.22           C  
ATOM   4698  O   GLN A 290     -10.852   8.747 -40.543  1.00  1.22           O  
ATOM   4699  CB  GLN A 290      -9.607   7.684 -38.348  1.00  1.22           C  
ATOM   4700  CG  GLN A 290      -8.645   7.005 -37.336  1.00  1.22           C  
ATOM   4701  CD  GLN A 290      -9.072   5.535 -37.049  1.00  1.22           C  
ATOM   4702  OE1 GLN A 290      -9.962   5.033 -37.746  1.00  1.22           O  
ATOM   4703  NE2 GLN A 290      -8.459   4.843 -36.068  1.00  1.22           N  
ATOM   4704  H   GLN A 290      -8.386  10.432 -37.307  1.00  1.22           H  
ATOM   4705  HA  GLN A 290      -8.248   9.143 -39.169  1.00  1.22           H  
ATOM   4706 1HB  GLN A 290     -10.608   7.650 -37.924  1.00  1.22           H  
ATOM   4707 2HB  GLN A 290      -9.623   7.062 -39.243  1.00  1.22           H  
ATOM   4708 1HG  GLN A 290      -7.640   7.000 -37.751  1.00  1.22           H  
ATOM   4709 2HG  GLN A 290      -8.662   7.562 -36.395  1.00  1.22           H  
ATOM   4710 1HE2 GLN A 290      -8.726   3.899 -35.888  1.00  1.22           H  
ATOM   4711 2HE2 GLN A 290      -7.697   5.224 -35.483  1.00  1.22           H  
ATOM   4712  N   ASP A 291     -10.299  10.880 -40.123  1.00  1.10           N  
ATOM   4713  CA  ASP A 291     -11.187  11.424 -41.143  1.00  1.10           C  
ATOM   4714  C   ASP A 291     -10.590  11.309 -42.538  1.00  1.10           C  
ATOM   4715  O   ASP A 291     -10.110  12.290 -43.117  1.00  1.10           O  
ATOM   4716  CB  ASP A 291     -11.485  12.892 -40.853  1.00  1.10           C  
ATOM   4717  CG  ASP A 291     -12.553  13.533 -41.743  1.00  1.10           C  
ATOM   4718  OD1 ASP A 291     -13.360  12.844 -42.306  1.00  1.10           O  
ATOM   4719  OD2 ASP A 291     -12.490  14.746 -41.903  1.00  1.10           O  
ATOM   4720  H   ASP A 291      -9.723  11.519 -39.580  1.00  1.10           H  
ATOM   4721  HA  ASP A 291     -12.121  10.863 -41.119  1.00  1.10           H  
ATOM   4722 1HB  ASP A 291     -11.787  12.996 -39.808  1.00  1.10           H  
ATOM   4723 2HB  ASP A 291     -10.573  13.444 -40.975  1.00  1.10           H  
ATOM   4724  N   GLY A 292     -10.557  10.093 -43.061  1.00  0.96           N  
ATOM   4725  CA  GLY A 292     -10.050   9.834 -44.411  1.00  0.96           C  
ATOM   4726  C   GLY A 292      -8.529   9.751 -44.503  1.00  0.96           C  
ATOM   4727  O   GLY A 292      -7.982   8.776 -45.017  1.00  0.96           O  
ATOM   4728  H   GLY A 292     -10.912   9.336 -42.474  1.00  0.96           H  
ATOM   4729 1HA  GLY A 292     -10.481   8.902 -44.775  1.00  0.96           H  
ATOM   4730 2HA  GLY A 292     -10.406  10.619 -45.077  1.00  0.96           H  
ATOM   4731  N   CYS A 293      -7.848  10.777 -44.004  1.00  0.84           N  
ATOM   4732  CA  CYS A 293      -6.396  10.797 -44.069  1.00  0.84           C  
ATOM   4733  C   CYS A 293      -5.792   9.570 -43.423  1.00  0.84           C  
ATOM   4734  O   CYS A 293      -6.022   9.283 -42.246  1.00  0.84           O  
ATOM   4735  CB  CYS A 293      -5.806  12.026 -43.385  1.00  0.84           C  
ATOM   4736  SG  CYS A 293      -3.989  12.075 -43.481  1.00  0.84           S  
ATOM   4737  H   CYS A 293      -8.383  11.545 -43.610  1.00  0.84           H  
ATOM   4738  HA  CYS A 293      -6.103  10.821 -45.111  1.00  0.84           H  
ATOM   4739 1HB  CYS A 293      -6.197  12.921 -43.861  1.00  0.84           H  
ATOM   4740 2HB  CYS A 293      -6.099  12.051 -42.335  1.00  0.84           H  
ATOM   4741  HG  CYS A 293      -3.910  11.629 -44.750  1.00  0.84           H  
ATOM   4742  N   GLN A 294      -5.009   8.861 -44.213  1.00  0.75           N  
ATOM   4743  CA  GLN A 294      -4.321   7.669 -43.781  1.00  0.75           C  
ATOM   4744  C   GLN A 294      -2.903   8.049 -43.389  1.00  0.75           C  
ATOM   4745  O   GLN A 294      -2.379   7.547 -42.401  1.00  0.75           O  
ATOM   4746  CB  GLN A 294      -4.326   6.606 -44.888  1.00  0.75           C  
ATOM   4747  CG  GLN A 294      -3.753   5.246 -44.488  1.00  0.75           C  
ATOM   4748  CD  GLN A 294      -3.787   4.215 -45.610  1.00  0.75           C  
ATOM   4749  OE1 GLN A 294      -4.462   4.402 -46.638  1.00  0.75           O  
ATOM   4750  NE2 GLN A 294      -3.044   3.141 -45.424  1.00  0.75           N  
ATOM   4751  H   GLN A 294      -4.875   9.193 -45.160  1.00  0.75           H  
ATOM   4752  HA  GLN A 294      -4.823   7.265 -42.902  1.00  0.75           H  
ATOM   4753 1HB  GLN A 294      -5.351   6.446 -45.223  1.00  0.75           H  
ATOM   4754 2HB  GLN A 294      -3.760   6.977 -45.740  1.00  0.75           H  
ATOM   4755 1HG  GLN A 294      -2.727   5.354 -44.169  1.00  0.75           H  
ATOM   4756 2HG  GLN A 294      -4.353   4.847 -43.667  1.00  0.75           H  
ATOM   4757 1HE2 GLN A 294      -3.001   2.421 -46.126  1.00  0.75           H  
ATOM   4758 2HE2 GLN A 294      -2.531   3.044 -44.544  1.00  0.75           H  
ATOM   4759  N   VAL A 295      -2.278   8.923 -44.173  1.00  0.70           N  
ATOM   4760  CA  VAL A 295      -0.881   9.263 -43.918  1.00  0.70           C  
ATOM   4761  C   VAL A 295      -0.529  10.747 -43.854  1.00  0.70           C  
ATOM   4762  O   VAL A 295      -0.925  11.532 -44.709  1.00  0.70           O  
ATOM   4763  CB  VAL A 295       0.032   8.552 -44.943  1.00  0.70           C  
ATOM   4764  CG1 VAL A 295       1.493   8.971 -44.768  1.00  0.70           C  
ATOM   4765  CG2 VAL A 295      -0.066   7.063 -44.701  1.00  0.70           C  
ATOM   4766  H   VAL A 295      -2.779   9.349 -44.950  1.00  0.70           H  
ATOM   4767  HA  VAL A 295      -0.637   8.844 -42.954  1.00  0.70           H  
ATOM   4768  HB  VAL A 295      -0.272   8.804 -45.958  1.00  0.70           H  
ATOM   4769 1HG1 VAL A 295       2.100   8.435 -45.491  1.00  0.70           H  
ATOM   4770 2HG1 VAL A 295       1.601  10.044 -44.938  1.00  0.70           H  
ATOM   4771 3HG1 VAL A 295       1.830   8.729 -43.757  1.00  0.70           H  
ATOM   4772 1HG2 VAL A 295       0.571   6.542 -45.363  1.00  0.70           H  
ATOM   4773 2HG2 VAL A 295       0.242   6.861 -43.674  1.00  0.70           H  
ATOM   4774 3HG2 VAL A 295      -1.066   6.728 -44.851  1.00  0.70           H  
ATOM   4775  N   ILE A 296       0.247  11.115 -42.850  1.00  0.69           N  
ATOM   4776  CA  ILE A 296       0.738  12.486 -42.785  1.00  0.69           C  
ATOM   4777  C   ILE A 296       2.224  12.575 -42.991  1.00  0.69           C  
ATOM   4778  O   ILE A 296       2.978  11.798 -42.413  1.00  0.69           O  
ATOM   4779  CB  ILE A 296       0.331  13.277 -41.537  1.00  0.69           C  
ATOM   4780  CG1 ILE A 296      -1.083  13.491 -41.547  1.00  0.69           C  
ATOM   4781  CG2 ILE A 296       1.067  14.602 -41.452  1.00  0.69           C  
ATOM   4782  CD1 ILE A 296      -1.522  14.191 -40.371  1.00  0.69           C  
ATOM   4783  H   ILE A 296       0.521  10.410 -42.162  1.00  0.69           H  
ATOM   4784  HA  ILE A 296       0.285  13.025 -43.605  1.00  0.69           H  
ATOM   4785  HB  ILE A 296       0.539  12.712 -40.676  1.00  0.69           H  
ATOM   4786 1HG1 ILE A 296      -1.340  14.058 -42.412  1.00  0.69           H  
ATOM   4787 2HG1 ILE A 296      -1.584  12.540 -41.603  1.00  0.69           H  
ATOM   4788 1HG2 ILE A 296       0.757  15.130 -40.555  1.00  0.69           H  
ATOM   4789 2HG2 ILE A 296       2.125  14.417 -41.405  1.00  0.69           H  
ATOM   4790 3HG2 ILE A 296       0.838  15.212 -42.333  1.00  0.69           H  
ATOM   4791 1HD1 ILE A 296      -2.580  14.336 -40.447  1.00  0.69           H  
ATOM   4792 2HD1 ILE A 296      -1.264  13.626 -39.492  1.00  0.69           H  
ATOM   4793 3HD1 ILE A 296      -1.030  15.151 -40.329  1.00  0.69           H  
ATOM   4794  N   CYS A 297       2.608  13.524 -43.842  1.00  0.73           N  
ATOM   4795  CA  CYS A 297       3.986  13.804 -44.193  1.00  0.73           C  
ATOM   4796  C   CYS A 297       4.385  15.063 -43.443  1.00  0.73           C  
ATOM   4797  O   CYS A 297       4.075  16.187 -43.858  1.00  0.73           O  
ATOM   4798  CB  CYS A 297       4.067  14.024 -45.679  1.00  0.73           C  
ATOM   4799  SG  CYS A 297       3.441  12.627 -46.599  1.00  0.73           S  
ATOM   4800  H   CYS A 297       1.877  14.093 -44.271  1.00  0.73           H  
ATOM   4801  HA  CYS A 297       4.620  12.975 -43.897  1.00  0.73           H  
ATOM   4802 1HB  CYS A 297       3.492  14.904 -45.953  1.00  0.73           H  
ATOM   4803 2HB  CYS A 297       5.104  14.200 -45.976  1.00  0.73           H  
ATOM   4804  HG  CYS A 297       3.575  13.186 -47.807  1.00  0.73           H  
ATOM   4805  N   ALA A 298       4.997  14.841 -42.292  1.00  0.81           N  
ATOM   4806  CA  ALA A 298       5.275  15.886 -41.326  1.00  0.81           C  
ATOM   4807  C   ALA A 298       6.734  16.144 -41.140  1.00  0.81           C  
ATOM   4808  O   ALA A 298       7.547  15.221 -41.170  1.00  0.81           O  
ATOM   4809  CB  ALA A 298       4.722  15.504 -39.972  1.00  0.81           C  
ATOM   4810  H   ALA A 298       5.284  13.883 -42.092  1.00  0.81           H  
ATOM   4811  HA  ALA A 298       4.808  16.793 -41.680  1.00  0.81           H  
ATOM   4812 1HB  ALA A 298       4.924  16.308 -39.271  1.00  0.81           H  
ATOM   4813 2HB  ALA A 298       3.663  15.337 -40.030  1.00  0.81           H  
ATOM   4814 3HB  ALA A 298       5.215  14.591 -39.631  1.00  0.81           H  
ATOM   4815  N   THR A 299       7.071  17.368 -40.812  1.00  0.93           N  
ATOM   4816  CA  THR A 299       8.463  17.533 -40.473  1.00  0.93           C  
ATOM   4817  C   THR A 299       8.745  16.908 -39.127  1.00  0.93           C  
ATOM   4818  O   THR A 299       7.847  16.739 -38.293  1.00  0.93           O  
ATOM   4819  CB  THR A 299       8.915  18.996 -40.423  1.00  0.93           C  
ATOM   4820  OG1 THR A 299       8.144  19.699 -39.455  1.00  0.93           O  
ATOM   4821  CG2 THR A 299       8.804  19.611 -41.680  1.00  0.93           C  
ATOM   4822  H   THR A 299       6.382  18.121 -40.860  1.00  0.93           H  
ATOM   4823  HA  THR A 299       9.040  17.029 -41.225  1.00  0.93           H  
ATOM   4824  HB  THR A 299       9.964  19.032 -40.124  1.00  0.93           H  
ATOM   4825  HG1 THR A 299       7.213  19.566 -39.647  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299       9.154  20.631 -41.595  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299       9.430  19.072 -42.385  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299       7.759  19.586 -41.995  1.00  0.93           H  
ATOM   4829  N   ILE A 300      10.028  16.696 -38.863  1.00  1.11           N  
ATOM   4830  CA  ILE A 300      10.491  16.140 -37.584  1.00  1.11           C  
ATOM   4831  C   ILE A 300      10.133  17.017 -36.373  1.00  1.11           C  
ATOM   4832  O   ILE A 300      10.021  16.536 -35.240  1.00  1.11           O  
ATOM   4833  CB  ILE A 300      12.006  15.877 -37.662  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300      12.787  17.166 -37.917  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300      12.290  14.853 -38.767  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300      14.292  16.978 -37.782  1.00  1.11           C  
ATOM   4837  H   ILE A 300      10.679  16.841 -39.638  1.00  1.11           H  
ATOM   4838  HA  ILE A 300      10.013  15.177 -37.436  1.00  1.11           H  
ATOM   4839  HB  ILE A 300      12.345  15.489 -36.715  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300      12.564  17.521 -38.927  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300      12.478  17.925 -37.205  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300      13.360  14.645 -38.807  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300      11.755  13.932 -38.538  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300      11.959  15.243 -39.728  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300      14.789  17.922 -37.977  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300      14.521  16.644 -36.769  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300      14.630  16.231 -38.494  1.00  1.11           H  
ATOM   4848  N   ALA A 301       9.814  18.278 -36.641  1.00  1.32           N  
ATOM   4849  CA  ALA A 301       9.396  19.250 -35.642  1.00  1.32           C  
ATOM   4850  C   ALA A 301       8.145  18.804 -34.901  1.00  1.32           C  
ATOM   4851  O   ALA A 301       7.896  19.238 -33.775  1.00  1.32           O  
ATOM   4852  CB  ALA A 301       9.100  20.589 -36.302  1.00  1.32           C  
ATOM   4853  H   ALA A 301       9.891  18.585 -37.599  1.00  1.32           H  
ATOM   4854  HA  ALA A 301      10.204  19.364 -34.921  1.00  1.32           H  
ATOM   4855 1HB  ALA A 301       8.805  21.312 -35.543  1.00  1.32           H  
ATOM   4856 2HB  ALA A 301       9.985  20.945 -36.823  1.00  1.32           H  
ATOM   4857 3HB  ALA A 301       8.285  20.461 -37.012  1.00  1.32           H  
ATOM   4858  N   PHE A 302       7.336  17.959 -35.534  1.00  1.54           N  
ATOM   4859  CA  PHE A 302       6.075  17.584 -34.944  1.00  1.54           C  
ATOM   4860  C   PHE A 302       6.056  16.257 -34.216  1.00  1.54           C  
ATOM   4861  O   PHE A 302       5.005  15.862 -33.709  1.00  1.54           O  
ATOM   4862  CB  PHE A 302       5.033  17.604 -36.027  1.00  1.54           C  
ATOM   4863  CG  PHE A 302       4.952  18.941 -36.525  1.00  1.54           C  
ATOM   4864  CD1 PHE A 302       5.310  19.224 -37.802  1.00  1.54           C  
ATOM   4865  CD2 PHE A 302       4.573  19.966 -35.686  1.00  1.54           C  
ATOM   4866  CE1 PHE A 302       5.268  20.496 -38.243  1.00  1.54           C  
ATOM   4867  CE2 PHE A 302       4.537  21.245 -36.139  1.00  1.54           C  
ATOM   4868  CZ  PHE A 302       4.878  21.509 -37.418  1.00  1.54           C  
ATOM   4869  H   PHE A 302       7.590  17.587 -36.452  1.00  1.54           H  
ATOM   4870  HA  PHE A 302       5.810  18.355 -34.222  1.00  1.54           H  
ATOM   4871 1HB  PHE A 302       5.322  16.936 -36.843  1.00  1.54           H  
ATOM   4872 2HB  PHE A 302       4.066  17.297 -35.642  1.00  1.54           H  
ATOM   4873  HD1 PHE A 302       5.633  18.417 -38.458  1.00  1.54           H  
ATOM   4874  HD2 PHE A 302       4.310  19.742 -34.654  1.00  1.54           H  
ATOM   4875  HE1 PHE A 302       5.549  20.700 -39.227  1.00  1.54           H  
ATOM   4876  HE2 PHE A 302       4.247  22.048 -35.482  1.00  1.54           H  
ATOM   4877  HZ  PHE A 302       4.850  22.518 -37.771  1.00  1.54           H  
ATOM   4878  N   GLY A 303       7.216  15.613 -34.055  1.00  1.72           N  
ATOM   4879  CA  GLY A 303       7.269  14.349 -33.312  1.00  1.72           C  
ATOM   4880  C   GLY A 303       6.751  14.542 -31.877  1.00  1.72           C  
ATOM   4881  O   GLY A 303       6.217  13.624 -31.256  1.00  1.72           O  
ATOM   4882  H   GLY A 303       8.075  15.989 -34.469  1.00  1.72           H  
ATOM   4883 1HA  GLY A 303       6.672  13.596 -33.823  1.00  1.72           H  
ATOM   4884 2HA  GLY A 303       8.297  13.983 -33.289  1.00  1.72           H  
ATOM   4885  N   MET A 304       6.941  15.759 -31.368  1.00  1.81           N  
ATOM   4886  CA  MET A 304       6.561  16.217 -30.040  1.00  1.81           C  
ATOM   4887  C   MET A 304       5.134  16.795 -29.886  1.00  1.81           C  
ATOM   4888  O   MET A 304       4.749  17.135 -28.768  1.00  1.81           O  
ATOM   4889  CB  MET A 304       7.529  17.327 -29.649  1.00  1.81           C  
ATOM   4890  CG  MET A 304       8.984  16.947 -29.426  1.00  1.81           C  
ATOM   4891  SD  MET A 304      10.044  18.438 -29.213  1.00  1.81           S  
ATOM   4892  CE  MET A 304       9.492  19.165 -27.671  1.00  1.81           C  
ATOM   4893  H   MET A 304       7.397  16.428 -31.972  1.00  1.81           H  
ATOM   4894  HA  MET A 304       6.657  15.376 -29.354  1.00  1.81           H  
ATOM   4895 1HB  MET A 304       7.533  18.054 -30.453  1.00  1.81           H  
ATOM   4896 2HB  MET A 304       7.171  17.823 -28.746  1.00  1.81           H  
ATOM   4897 1HG  MET A 304       9.072  16.328 -28.528  1.00  1.81           H  
ATOM   4898 2HG  MET A 304       9.359  16.371 -30.275  1.00  1.81           H  
ATOM   4899 1HE  MET A 304      10.071  20.064 -27.460  1.00  1.81           H  
ATOM   4900 2HE  MET A 304       8.438  19.418 -27.734  1.00  1.81           H  
ATOM   4901 3HE  MET A 304       9.639  18.451 -26.877  1.00  1.81           H  
ATOM   4902  N   GLY A 305       4.382  16.993 -30.980  1.00  1.79           N  
ATOM   4903  CA  GLY A 305       3.096  17.698 -30.845  1.00  1.79           C  
ATOM   4904  C   GLY A 305       1.797  16.964 -31.211  1.00  1.79           C  
ATOM   4905  O   GLY A 305       0.741  17.608 -31.262  1.00  1.79           O  
ATOM   4906  H   GLY A 305       4.691  16.662 -31.895  1.00  1.79           H  
ATOM   4907 1HA  GLY A 305       3.005  18.052 -29.822  1.00  1.79           H  
ATOM   4908 2HA  GLY A 305       3.155  18.598 -31.453  1.00  1.79           H  
ATOM   4909  N   ILE A 306       1.858  15.667 -31.528  1.00  1.68           N  
ATOM   4910  CA  ILE A 306       0.645  14.942 -31.946  1.00  1.68           C  
ATOM   4911  C   ILE A 306       0.413  13.640 -31.171  1.00  1.68           C  
ATOM   4912  O   ILE A 306       0.964  12.599 -31.544  1.00  1.68           O  
ATOM   4913  CB  ILE A 306       0.775  14.546 -33.420  1.00  1.68           C  
ATOM   4914  CG1 ILE A 306       1.041  15.761 -34.325  1.00  1.68           C  
ATOM   4915  CG2 ILE A 306      -0.511  13.832 -33.853  1.00  1.68           C  
ATOM   4916  CD1 ILE A 306       1.411  15.362 -35.745  1.00  1.68           C  
ATOM   4917  H   ILE A 306       2.746  15.186 -31.477  1.00  1.68           H  
ATOM   4918  HA  ILE A 306      -0.221  15.588 -31.804  1.00  1.68           H  
ATOM   4919  HB  ILE A 306       1.624  13.898 -33.516  1.00  1.68           H  
ATOM   4920 1HG1 ILE A 306       0.148  16.383 -34.353  1.00  1.68           H  
ATOM   4921 2HG1 ILE A 306       1.864  16.346 -33.930  1.00  1.68           H  
ATOM   4922 1HG2 ILE A 306      -0.423  13.526 -34.888  1.00  1.68           H  
ATOM   4923 2HG2 ILE A 306      -0.679  12.959 -33.229  1.00  1.68           H  
ATOM   4924 3HG2 ILE A 306      -1.359  14.516 -33.753  1.00  1.68           H  
ATOM   4925 1HD1 ILE A 306       1.582  16.241 -36.330  1.00  1.68           H  
ATOM   4926 2HD1 ILE A 306       2.315  14.764 -35.725  1.00  1.68           H  
ATOM   4927 3HD1 ILE A 306       0.600  14.783 -36.186  1.00  1.68           H  
ATOM   4928  N   ASP A 307      -0.449  13.624 -30.158  1.00  1.51           N  
ATOM   4929  CA  ASP A 307      -0.576  12.395 -29.361  1.00  1.51           C  
ATOM   4930  C   ASP A 307      -1.614  11.387 -29.913  1.00  1.51           C  
ATOM   4931  O   ASP A 307      -2.612  11.056 -29.254  1.00  1.51           O  
ATOM   4932  CB  ASP A 307      -0.879  12.774 -27.905  1.00  1.51           C  
ATOM   4933  CG  ASP A 307      -0.816  11.619 -26.873  1.00  1.51           C  
ATOM   4934  OD1 ASP A 307      -0.211  10.616 -27.124  1.00  1.51           O  
ATOM   4935  OD2 ASP A 307      -1.442  11.771 -25.831  1.00  1.51           O  
ATOM   4936  H   ASP A 307      -0.975  14.457 -29.889  1.00  1.51           H  
ATOM   4937  HA  ASP A 307       0.392  11.902 -29.359  1.00  1.51           H  
ATOM   4938 1HB  ASP A 307      -0.165  13.539 -27.593  1.00  1.51           H  
ATOM   4939 2HB  ASP A 307      -1.863  13.239 -27.862  1.00  1.51           H  
ATOM   4940  N   LYS A 308      -1.355  10.871 -31.118  1.00  1.31           N  
ATOM   4941  CA  LYS A 308      -2.225   9.852 -31.717  1.00  1.31           C  
ATOM   4942  C   LYS A 308      -1.746   8.486 -31.190  1.00  1.31           C  
ATOM   4943  O   LYS A 308      -0.561   8.190 -31.329  1.00  1.31           O  
ATOM   4944  CB  LYS A 308      -2.162   9.890 -33.249  1.00  1.31           C  
ATOM   4945  CG  LYS A 308      -3.198   8.978 -33.970  1.00  1.31           C  
ATOM   4946  CD  LYS A 308      -3.187   9.257 -35.460  1.00  1.31           C  
ATOM   4947  CE  LYS A 308      -4.427   8.755 -36.231  1.00  1.31           C  
ATOM   4948  NZ  LYS A 308      -4.557   7.309 -36.364  1.00  1.31           N  
ATOM   4949  H   LYS A 308      -0.518  11.212 -31.584  1.00  1.31           H  
ATOM   4950  HA  LYS A 308      -3.245  10.054 -31.413  1.00  1.31           H  
ATOM   4951 1HB  LYS A 308      -2.274  10.902 -33.607  1.00  1.31           H  
ATOM   4952 2HB  LYS A 308      -1.181   9.562 -33.559  1.00  1.31           H  
ATOM   4953 1HG  LYS A 308      -2.940   7.928 -33.808  1.00  1.31           H  
ATOM   4954 2HG  LYS A 308      -4.201   9.153 -33.583  1.00  1.31           H  
ATOM   4955 1HD  LYS A 308      -3.206  10.312 -35.544  1.00  1.31           H  
ATOM   4956 2HD  LYS A 308      -2.282   8.865 -35.919  1.00  1.31           H  
ATOM   4957 1HE  LYS A 308      -5.303   9.121 -35.700  1.00  1.31           H  
ATOM   4958 2HE  LYS A 308      -4.408   9.192 -37.231  1.00  1.31           H  
ATOM   4959 1HZ  LYS A 308      -5.406   7.124 -36.855  1.00  1.31           H  
ATOM   4960 2HZ  LYS A 308      -3.795   6.881 -36.889  1.00  1.31           H  
ATOM   4961 3HZ  LYS A 308      -4.616   6.895 -35.439  1.00  1.31           H  
ATOM   4962  N   PRO A 309      -2.584   7.665 -30.524  1.00  1.13           N  
ATOM   4963  CA  PRO A 309      -2.194   6.387 -29.929  1.00  1.13           C  
ATOM   4964  C   PRO A 309      -2.010   5.234 -30.920  1.00  1.13           C  
ATOM   4965  O   PRO A 309      -1.338   4.243 -30.636  1.00  1.13           O  
ATOM   4966  CB  PRO A 309      -3.389   6.100 -29.013  1.00  1.13           C  
ATOM   4967  CG  PRO A 309      -4.570   6.765 -29.706  1.00  1.13           C  
ATOM   4968  CD  PRO A 309      -4.004   8.015 -30.348  1.00  1.13           C  
ATOM   4969  HA  PRO A 309      -1.287   6.542 -29.335  1.00  1.13           H  
ATOM   4970 1HB  PRO A 309      -3.519   5.014 -28.903  1.00  1.13           H  
ATOM   4971 2HB  PRO A 309      -3.197   6.506 -28.009  1.00  1.13           H  
ATOM   4972 1HG  PRO A 309      -5.006   6.076 -30.451  1.00  1.13           H  
ATOM   4973 2HG  PRO A 309      -5.364   6.988 -28.979  1.00  1.13           H  
ATOM   4974 1HD  PRO A 309      -4.498   8.170 -31.319  1.00  1.13           H  
ATOM   4975 2HD  PRO A 309      -4.111   8.874 -29.669  1.00  1.13           H  
ATOM   4976  N   ASP A 310      -2.586   5.378 -32.099  1.00  0.97           N  
ATOM   4977  CA  ASP A 310      -2.643   4.292 -33.071  1.00  0.97           C  
ATOM   4978  C   ASP A 310      -1.939   4.632 -34.363  1.00  0.97           C  
ATOM   4979  O   ASP A 310      -2.483   4.430 -35.446  1.00  0.97           O  
ATOM   4980  CB  ASP A 310      -4.097   3.861 -33.336  1.00  0.97           C  
ATOM   4981  CG  ASP A 310      -5.020   4.963 -33.892  1.00  0.97           C  
ATOM   4982  OD1 ASP A 310      -4.626   6.102 -33.902  1.00  0.97           O  
ATOM   4983  OD2 ASP A 310      -6.114   4.650 -34.324  1.00  0.97           O  
ATOM   4984  H   ASP A 310      -3.064   6.236 -32.309  1.00  0.97           H  
ATOM   4985  HA  ASP A 310      -2.134   3.426 -32.642  1.00  0.97           H  
ATOM   4986 1HB  ASP A 310      -4.091   3.027 -34.039  1.00  0.97           H  
ATOM   4987 2HB  ASP A 310      -4.523   3.482 -32.404  1.00  0.97           H  
ATOM   4988  N   VAL A 311      -0.754   5.208 -34.262  1.00  0.85           N  
ATOM   4989  CA  VAL A 311      -0.032   5.604 -35.459  1.00  0.85           C  
ATOM   4990  C   VAL A 311       0.318   4.413 -36.344  1.00  0.85           C  
ATOM   4991  O   VAL A 311       0.281   4.532 -37.552  1.00  0.85           O  
ATOM   4992  CB  VAL A 311       1.222   6.369 -35.095  1.00  0.85           C  
ATOM   4993  CG1 VAL A 311       2.068   6.620 -36.346  1.00  0.85           C  
ATOM   4994  CG2 VAL A 311       0.823   7.631 -34.428  1.00  0.85           C  
ATOM   4995  H   VAL A 311      -0.349   5.362 -33.346  1.00  0.85           H  
ATOM   4996  HA  VAL A 311      -0.676   6.274 -36.030  1.00  0.85           H  
ATOM   4997  HB  VAL A 311       1.797   5.786 -34.407  1.00  0.85           H  
ATOM   4998 1HG1 VAL A 311       2.964   7.154 -36.115  1.00  0.85           H  
ATOM   4999 2HG1 VAL A 311       2.332   5.669 -36.790  1.00  0.85           H  
ATOM   5000 3HG1 VAL A 311       1.488   7.202 -37.052  1.00  0.85           H  
ATOM   5001 1HG2 VAL A 311       1.688   8.164 -34.130  1.00  0.85           H  
ATOM   5002 2HG2 VAL A 311       0.230   8.234 -35.114  1.00  0.85           H  
ATOM   5003 3HG2 VAL A 311       0.233   7.386 -33.547  1.00  0.85           H  
ATOM   5004  N   ARG A 312       0.752   3.289 -35.759  1.00  0.76           N  
ATOM   5005  CA  ARG A 312       1.067   2.004 -36.424  1.00  0.76           C  
ATOM   5006  C   ARG A 312       2.307   1.995 -37.309  1.00  0.76           C  
ATOM   5007  O   ARG A 312       3.019   0.986 -37.343  1.00  0.76           O  
ATOM   5008  CB  ARG A 312      -0.118   1.510 -37.230  1.00  0.76           C  
ATOM   5009  CG  ARG A 312      -1.366   1.289 -36.375  1.00  0.76           C  
ATOM   5010  CD  ARG A 312      -1.226   0.158 -35.404  1.00  0.76           C  
ATOM   5011  NE  ARG A 312      -2.376   0.091 -34.495  1.00  0.76           N  
ATOM   5012  CZ  ARG A 312      -3.551  -0.468 -34.777  1.00  0.76           C  
ATOM   5013  NH1 ARG A 312      -3.791  -1.022 -35.957  1.00  0.76           N  
ATOM   5014  NH2 ARG A 312      -4.460  -0.441 -33.835  1.00  0.76           N  
ATOM   5015  H   ARG A 312       0.877   3.280 -34.752  1.00  0.76           H  
ATOM   5016  HA  ARG A 312       1.235   1.273 -35.631  1.00  0.76           H  
ATOM   5017 1HB  ARG A 312      -0.364   2.207 -38.030  1.00  0.76           H  
ATOM   5018 2HB  ARG A 312       0.129   0.558 -37.701  1.00  0.76           H  
ATOM   5019 1HG  ARG A 312      -1.576   2.176 -35.809  1.00  0.76           H  
ATOM   5020 2HG  ARG A 312      -2.213   1.074 -37.031  1.00  0.76           H  
ATOM   5021 1HD  ARG A 312      -1.164  -0.787 -35.947  1.00  0.76           H  
ATOM   5022 2HD  ARG A 312      -0.324   0.295 -34.803  1.00  0.76           H  
ATOM   5023  HE  ARG A 312      -2.291   0.489 -33.533  1.00  0.76           H  
ATOM   5024 1HH1 ARG A 312      -3.070  -1.032 -36.677  1.00  0.76           H  
ATOM   5025 2HH1 ARG A 312      -4.690  -1.435 -36.155  1.00  0.76           H  
ATOM   5026 1HH2 ARG A 312      -4.197   0.002 -32.933  1.00  0.76           H  
ATOM   5027 2HH2 ARG A 312      -5.371  -0.843 -33.980  1.00  0.76           H  
ATOM   5028  N   PHE A 313       2.622   3.096 -37.959  1.00  0.70           N  
ATOM   5029  CA  PHE A 313       3.921   3.123 -38.591  1.00  0.70           C  
ATOM   5030  C   PHE A 313       4.508   4.496 -38.745  1.00  0.70           C  
ATOM   5031  O   PHE A 313       3.795   5.486 -38.955  1.00  0.70           O  
ATOM   5032  CB  PHE A 313       3.923   2.476 -39.982  1.00  0.70           C  
ATOM   5033  CG  PHE A 313       3.124   3.145 -41.066  1.00  0.70           C  
ATOM   5034  CD1 PHE A 313       3.727   4.098 -41.872  1.00  0.70           C  
ATOM   5035  CD2 PHE A 313       1.810   2.800 -41.326  1.00  0.70           C  
ATOM   5036  CE1 PHE A 313       3.034   4.694 -42.899  1.00  0.70           C  
ATOM   5037  CE2 PHE A 313       1.121   3.385 -42.368  1.00  0.70           C  
ATOM   5038  CZ  PHE A 313       1.727   4.323 -43.144  1.00  0.70           C  
ATOM   5039  H   PHE A 313       1.961   3.866 -37.981  1.00  0.70           H  
ATOM   5040  HA  PHE A 313       4.589   2.559 -37.957  1.00  0.70           H  
ATOM   5041 1HB  PHE A 313       4.954   2.397 -40.327  1.00  0.70           H  
ATOM   5042 2HB  PHE A 313       3.555   1.470 -39.879  1.00  0.70           H  
ATOM   5043  HD1 PHE A 313       4.761   4.370 -41.675  1.00  0.70           H  
ATOM   5044  HD2 PHE A 313       1.317   2.052 -40.704  1.00  0.70           H  
ATOM   5045  HE1 PHE A 313       3.519   5.447 -43.523  1.00  0.70           H  
ATOM   5046  HE2 PHE A 313       0.087   3.102 -42.567  1.00  0.70           H  
ATOM   5047  HZ  PHE A 313       1.179   4.768 -43.954  1.00  0.70           H  
ATOM   5048  N   VAL A 314       5.829   4.498 -38.765  1.00  0.67           N  
ATOM   5049  CA  VAL A 314       6.614   5.670 -39.064  1.00  0.67           C  
ATOM   5050  C   VAL A 314       7.674   5.412 -40.129  1.00  0.67           C  
ATOM   5051  O   VAL A 314       8.414   4.434 -40.042  1.00  0.67           O  
ATOM   5052  CB  VAL A 314       7.280   6.230 -37.798  1.00  0.67           C  
ATOM   5053  CG1 VAL A 314       8.160   7.350 -38.173  1.00  0.67           C  
ATOM   5054  CG2 VAL A 314       6.245   6.768 -36.845  1.00  0.67           C  
ATOM   5055  H   VAL A 314       6.299   3.615 -38.552  1.00  0.67           H  
ATOM   5056  HA  VAL A 314       5.935   6.427 -39.424  1.00  0.67           H  
ATOM   5057  HB  VAL A 314       7.871   5.452 -37.317  1.00  0.67           H  
ATOM   5058 1HG1 VAL A 314       8.634   7.758 -37.285  1.00  0.67           H  
ATOM   5059 2HG1 VAL A 314       8.927   7.004 -38.854  1.00  0.67           H  
ATOM   5060 3HG1 VAL A 314       7.554   8.110 -38.660  1.00  0.67           H  
ATOM   5061 1HG2 VAL A 314       6.767   7.166 -35.986  1.00  0.67           H  
ATOM   5062 2HG2 VAL A 314       5.688   7.554 -37.336  1.00  0.67           H  
ATOM   5063 3HG2 VAL A 314       5.561   6.003 -36.532  1.00  0.67           H  
ATOM   5064  N   ILE A 315       7.728   6.282 -41.123  1.00  0.67           N  
ATOM   5065  CA  ILE A 315       8.737   6.213 -42.168  1.00  0.67           C  
ATOM   5066  C   ILE A 315       9.556   7.485 -42.177  1.00  0.67           C  
ATOM   5067  O   ILE A 315       8.995   8.565 -42.191  1.00  0.67           O  
ATOM   5068  CB  ILE A 315       8.122   6.042 -43.558  1.00  0.67           C  
ATOM   5069  CG1 ILE A 315       7.338   4.750 -43.672  1.00  0.67           C  
ATOM   5070  CG2 ILE A 315       9.192   6.100 -44.612  1.00  0.67           C  
ATOM   5071  CD1 ILE A 315       6.535   4.665 -44.951  1.00  0.67           C  
ATOM   5072  H   ILE A 315       7.041   7.034 -41.136  1.00  0.67           H  
ATOM   5073  HA  ILE A 315       9.393   5.373 -41.968  1.00  0.67           H  
ATOM   5074  HB  ILE A 315       7.439   6.827 -43.715  1.00  0.67           H  
ATOM   5075 1HG1 ILE A 315       8.024   3.910 -43.641  1.00  0.67           H  
ATOM   5076 2HG1 ILE A 315       6.661   4.672 -42.835  1.00  0.67           H  
ATOM   5077 1HG2 ILE A 315       8.729   5.995 -45.577  1.00  0.67           H  
ATOM   5078 2HG2 ILE A 315       9.718   7.048 -44.567  1.00  0.67           H  
ATOM   5079 3HG2 ILE A 315       9.898   5.281 -44.444  1.00  0.67           H  
ATOM   5080 1HD1 ILE A 315       5.996   3.730 -44.976  1.00  0.67           H  
ATOM   5081 2HD1 ILE A 315       5.825   5.487 -44.991  1.00  0.67           H  
ATOM   5082 3HD1 ILE A 315       7.200   4.719 -45.812  1.00  0.67           H  
ATOM   5083  N   HIS A 316      10.860   7.376 -42.159  1.00  0.68           N  
ATOM   5084  CA  HIS A 316      11.692   8.561 -42.220  1.00  0.68           C  
ATOM   5085  C   HIS A 316      12.269   8.643 -43.629  1.00  0.68           C  
ATOM   5086  O   HIS A 316      13.001   7.756 -44.068  1.00  0.68           O  
ATOM   5087  CB  HIS A 316      12.797   8.472 -41.195  1.00  0.68           C  
ATOM   5088  CG  HIS A 316      12.318   8.298 -39.826  1.00  0.68           C  
ATOM   5089  ND1 HIS A 316      12.242   9.318 -38.918  1.00  0.68           N  
ATOM   5090  CD2 HIS A 316      11.878   7.195 -39.199  1.00  0.68           C  
ATOM   5091  CE1 HIS A 316      11.783   8.845 -37.781  1.00  0.68           C  
ATOM   5092  NE2 HIS A 316      11.554   7.560 -37.930  1.00  0.68           N  
ATOM   5093  H   HIS A 316      11.275   6.453 -42.111  1.00  0.68           H  
ATOM   5094  HA  HIS A 316      11.106   9.460 -42.037  1.00  0.68           H  
ATOM   5095 1HB  HIS A 316      13.371   7.638 -41.426  1.00  0.68           H  
ATOM   5096 2HB  HIS A 316      13.436   9.352 -41.247  1.00  0.68           H  
ATOM   5097  HD1 HIS A 316      12.491  10.280 -39.075  1.00  0.68           H  
ATOM   5098  HD2 HIS A 316      11.762   6.161 -39.527  1.00  0.68           H  
ATOM   5099  HE1 HIS A 316      11.665   9.488 -36.939  1.00  0.68           H  
ATOM   5100  N   ALA A 317      11.931   9.696 -44.368  1.00  0.71           N  
ATOM   5101  CA  ALA A 317      12.366   9.816 -45.765  1.00  0.71           C  
ATOM   5102  C   ALA A 317      13.818  10.303 -45.886  1.00  0.71           C  
ATOM   5103  O   ALA A 317      14.371  10.372 -46.993  1.00  0.71           O  
ATOM   5104  CB  ALA A 317      11.434  10.755 -46.495  1.00  0.71           C  
ATOM   5105  H   ALA A 317      11.341  10.434 -43.975  1.00  0.71           H  
ATOM   5106  HA  ALA A 317      12.306   8.828 -46.222  1.00  0.71           H  
ATOM   5107 1HB  ALA A 317      11.720  10.823 -47.542  1.00  0.71           H  
ATOM   5108 2HB  ALA A 317      10.421  10.372 -46.413  1.00  0.71           H  
ATOM   5109 3HB  ALA A 317      11.486  11.744 -46.035  1.00  0.71           H  
ATOM   5110  N   SER A 318      14.402  10.655 -44.747  1.00  0.75           N  
ATOM   5111  CA  SER A 318      15.770  11.140 -44.606  1.00  0.75           C  
ATOM   5112  C   SER A 318      16.194  10.927 -43.164  1.00  0.75           C  
ATOM   5113  O   SER A 318      15.351  10.694 -42.296  1.00  0.75           O  
ATOM   5114  CB  SER A 318      15.864  12.621 -44.918  1.00  0.75           C  
ATOM   5115  OG  SER A 318      15.237  13.361 -43.928  1.00  0.75           O  
ATOM   5116  H   SER A 318      13.853  10.557 -43.909  1.00  0.75           H  
ATOM   5117  HA  SER A 318      16.436  10.567 -45.257  1.00  0.75           H  
ATOM   5118 1HB  SER A 318      16.912  12.915 -44.990  1.00  0.75           H  
ATOM   5119 2HB  SER A 318      15.399  12.824 -45.880  1.00  0.75           H  
ATOM   5120  HG  SER A 318      15.781  13.240 -43.126  1.00  0.75           H  
ATOM   5121  N   LEU A 319      17.476  11.061 -42.883  1.00  0.79           N  
ATOM   5122  CA  LEU A 319      17.900  10.954 -41.498  1.00  0.79           C  
ATOM   5123  C   LEU A 319      17.370  12.176 -40.721  1.00  0.79           C  
ATOM   5124  O   LEU A 319      17.339  13.270 -41.286  1.00  0.79           O  
ATOM   5125  CB  LEU A 319      19.439  10.971 -41.422  1.00  0.79           C  
ATOM   5126  CG  LEU A 319      20.243   9.806 -42.028  1.00  0.79           C  
ATOM   5127  CD1 LEU A 319      21.711  10.159 -41.954  1.00  0.79           C  
ATOM   5128  CD2 LEU A 319      20.002   8.529 -41.267  1.00  0.79           C  
ATOM   5129  H   LEU A 319      18.143  11.225 -43.628  1.00  0.79           H  
ATOM   5130  HA  LEU A 319      17.532  10.026 -41.093  1.00  0.79           H  
ATOM   5131 1HB  LEU A 319      19.763  11.834 -41.974  1.00  0.79           H  
ATOM   5132 2HB  LEU A 319      19.741  11.108 -40.390  1.00  0.79           H  
ATOM   5133  HG  LEU A 319      19.964   9.674 -43.076  1.00  0.79           H  
ATOM   5134 1HD1 LEU A 319      22.294   9.347 -42.388  1.00  0.79           H  
ATOM   5135 2HD1 LEU A 319      21.894  11.080 -42.510  1.00  0.79           H  
ATOM   5136 3HD1 LEU A 319      21.999  10.299 -40.908  1.00  0.79           H  
ATOM   5137 1HD2 LEU A 319      20.594   7.730 -41.693  1.00  0.79           H  
ATOM   5138 2HD2 LEU A 319      20.290   8.658 -40.253  1.00  0.79           H  
ATOM   5139 3HD2 LEU A 319      18.964   8.271 -41.319  1.00  0.79           H  
ATOM   5140  N   PRO A 320      16.856  12.005 -39.489  1.00  0.83           N  
ATOM   5141  CA  PRO A 320      16.554  13.048 -38.525  1.00  0.83           C  
ATOM   5142  C   PRO A 320      17.826  13.760 -38.131  1.00  0.83           C  
ATOM   5143  O   PRO A 320      18.922  13.244 -38.325  1.00  0.83           O  
ATOM   5144  CB  PRO A 320      15.938  12.297 -37.346  1.00  0.83           C  
ATOM   5145  CG  PRO A 320      15.410  11.043 -37.936  1.00  0.83           C  
ATOM   5146  CD  PRO A 320      16.347  10.679 -39.076  1.00  0.83           C  
ATOM   5147  HA  PRO A 320      15.834  13.750 -38.965  1.00  0.83           H  
ATOM   5148 1HB  PRO A 320      16.669  12.140 -36.550  1.00  0.83           H  
ATOM   5149 2HB  PRO A 320      15.123  12.904 -36.902  1.00  0.83           H  
ATOM   5150 1HG  PRO A 320      15.370  10.317 -37.157  1.00  0.83           H  
ATOM   5151 2HG  PRO A 320      14.373  11.206 -38.265  1.00  0.83           H  
ATOM   5152 1HD  PRO A 320      17.136  10.018 -38.742  1.00  0.83           H  
ATOM   5153 2HD  PRO A 320      15.734  10.228 -39.869  1.00  0.83           H  
ATOM   5154  N   LYS A 321      17.686  14.961 -37.606  1.00  0.86           N  
ATOM   5155  CA  LYS A 321      18.839  15.719 -37.144  1.00  0.86           C  
ATOM   5156  C   LYS A 321      19.581  15.086 -35.948  1.00  0.86           C  
ATOM   5157  O   LYS A 321      20.752  15.392 -35.723  1.00  0.86           O  
ATOM   5158  CB  LYS A 321      18.404  17.139 -36.812  1.00  0.86           C  
ATOM   5159  CG  LYS A 321      18.018  17.966 -38.049  1.00  0.86           C  
ATOM   5160  CD  LYS A 321      17.556  19.362 -37.682  1.00  0.86           C  
ATOM   5161  CE  LYS A 321      17.195  20.167 -38.928  1.00  0.86           C  
ATOM   5162  NZ  LYS A 321      16.719  21.540 -38.579  1.00  0.86           N  
ATOM   5163  H   LYS A 321      16.762  15.354 -37.498  1.00  0.86           H  
ATOM   5164  HA  LYS A 321      19.552  15.768 -37.964  1.00  0.86           H  
ATOM   5165 1HB  LYS A 321      17.548  17.111 -36.140  1.00  0.86           H  
ATOM   5166 2HB  LYS A 321      19.213  17.656 -36.295  1.00  0.86           H  
ATOM   5167 1HG  LYS A 321      18.883  18.071 -38.687  1.00  0.86           H  
ATOM   5168 2HG  LYS A 321      17.237  17.453 -38.610  1.00  0.86           H  
ATOM   5169 1HD  LYS A 321      16.684  19.300 -37.032  1.00  0.86           H  
ATOM   5170 2HD  LYS A 321      18.352  19.880 -37.145  1.00  0.86           H  
ATOM   5171 1HE  LYS A 321      18.074  20.248 -39.567  1.00  0.86           H  
ATOM   5172 2HE  LYS A 321      16.406  19.647 -39.475  1.00  0.86           H  
ATOM   5173 1HZ  LYS A 321      16.490  22.045 -39.424  1.00  0.86           H  
ATOM   5174 2HZ  LYS A 321      15.897  21.474 -37.994  1.00  0.86           H  
ATOM   5175 3HZ  LYS A 321      17.449  22.033 -38.079  1.00  0.86           H  
ATOM   5176  N   SER A 322      18.905  14.235 -35.165  1.00  0.87           N  
ATOM   5177  CA  SER A 322      19.544  13.613 -33.995  1.00  0.87           C  
ATOM   5178  C   SER A 322      18.944  12.274 -33.618  1.00  0.87           C  
ATOM   5179  O   SER A 322      17.780  11.997 -33.922  1.00  0.87           O  
ATOM   5180  CB  SER A 322      19.400  14.504 -32.787  1.00  0.87           C  
ATOM   5181  OG  SER A 322      18.048  14.601 -32.374  1.00  0.87           O  
ATOM   5182  H   SER A 322      17.950  14.016 -35.398  1.00  0.87           H  
ATOM   5183  HA  SER A 322      20.602  13.465 -34.220  1.00  0.87           H  
ATOM   5184 1HB  SER A 322      20.010  14.122 -31.969  1.00  0.87           H  
ATOM   5185 2HB  SER A 322      19.775  15.495 -33.038  1.00  0.87           H  
ATOM   5186  HG  SER A 322      18.018  15.366 -31.778  1.00  0.87           H  
ATOM   5187  N   VAL A 323      19.709  11.481 -32.863  1.00  0.89           N  
ATOM   5188  CA  VAL A 323      19.232  10.190 -32.371  1.00  0.89           C  
ATOM   5189  C   VAL A 323      18.068  10.344 -31.407  1.00  0.89           C  
ATOM   5190  O   VAL A 323      17.128   9.544 -31.440  1.00  0.89           O  
ATOM   5191  CB  VAL A 323      20.337   9.384 -31.687  1.00  0.89           C  
ATOM   5192  CG1 VAL A 323      19.715   8.145 -31.051  1.00  0.89           C  
ATOM   5193  CG2 VAL A 323      21.406   9.003 -32.703  1.00  0.89           C  
ATOM   5194  H   VAL A 323      20.652  11.771 -32.647  1.00  0.89           H  
ATOM   5195  HA  VAL A 323      18.889   9.609 -33.226  1.00  0.89           H  
ATOM   5196  HB  VAL A 323      20.779   9.978 -30.907  1.00  0.89           H  
ATOM   5197 1HG1 VAL A 323      20.475   7.564 -30.561  1.00  0.89           H  
ATOM   5198 2HG1 VAL A 323      18.960   8.445 -30.319  1.00  0.89           H  
ATOM   5199 3HG1 VAL A 323      19.253   7.545 -31.826  1.00  0.89           H  
ATOM   5200 1HG2 VAL A 323      22.192   8.436 -32.211  1.00  0.89           H  
ATOM   5201 2HG2 VAL A 323      20.959   8.399 -33.490  1.00  0.89           H  
ATOM   5202 3HG2 VAL A 323      21.835   9.907 -33.137  1.00  0.89           H  
ATOM   5203  N   GLU A 324      18.121  11.351 -30.522  1.00  0.90           N  
ATOM   5204  CA  GLU A 324      17.007  11.494 -29.598  1.00  0.90           C  
ATOM   5205  C   GLU A 324      15.763  11.832 -30.404  1.00  0.90           C  
ATOM   5206  O   GLU A 324      14.674  11.333 -30.112  1.00  0.90           O  
ATOM   5207  CB  GLU A 324      17.235  12.571 -28.530  1.00  0.90           C  
ATOM   5208  CG  GLU A 324      18.366  12.253 -27.562  1.00  0.90           C  
ATOM   5209  CD  GLU A 324      18.328  13.004 -26.239  1.00  0.90           C  
ATOM   5210  OE1 GLU A 324      17.436  13.801 -26.033  1.00  0.90           O  
ATOM   5211  OE2 GLU A 324      19.198  12.764 -25.425  1.00  0.90           O  
ATOM   5212  H   GLU A 324      18.902  11.991 -30.508  1.00  0.90           H  
ATOM   5213  HA  GLU A 324      16.839  10.545 -29.096  1.00  0.90           H  
ATOM   5214 1HB  GLU A 324      17.468  13.519 -29.018  1.00  0.90           H  
ATOM   5215 2HB  GLU A 324      16.322  12.715 -27.956  1.00  0.90           H  
ATOM   5216 1HG  GLU A 324      18.395  11.224 -27.392  1.00  0.90           H  
ATOM   5217 2HG  GLU A 324      19.297  12.515 -28.066  1.00  0.90           H  
ATOM   5218  N   GLY A 325      15.933  12.631 -31.470  1.00  0.90           N  
ATOM   5219  CA  GLY A 325      14.826  12.967 -32.345  1.00  0.90           C  
ATOM   5220  C   GLY A 325      14.240  11.688 -32.916  1.00  0.90           C  
ATOM   5221  O   GLY A 325      13.046  11.433 -32.770  1.00  0.90           O  
ATOM   5222  H   GLY A 325      16.839  13.046 -31.688  1.00  0.90           H  
ATOM   5223 1HA  GLY A 325      14.064  13.518 -31.794  1.00  0.90           H  
ATOM   5224 2HA  GLY A 325      15.181  13.605 -33.156  1.00  0.90           H  
ATOM   5225  N   TYR A 326      15.098  10.854 -33.512  1.00  0.91           N  
ATOM   5226  CA  TYR A 326      14.650   9.605 -34.109  1.00  0.91           C  
ATOM   5227  C   TYR A 326      13.834   8.801 -33.110  1.00  0.91           C  
ATOM   5228  O   TYR A 326      12.757   8.299 -33.427  1.00  0.91           O  
ATOM   5229  CB  TYR A 326      15.832   8.754 -34.575  1.00  0.91           C  
ATOM   5230  CG  TYR A 326      15.411   7.450 -35.193  1.00  0.91           C  
ATOM   5231  CD1 TYR A 326      15.003   7.406 -36.520  1.00  0.91           C  
ATOM   5232  CD2 TYR A 326      15.414   6.295 -34.446  1.00  0.91           C  
ATOM   5233  CE1 TYR A 326      14.621   6.242 -37.082  1.00  0.91           C  
ATOM   5234  CE2 TYR A 326      15.024   5.121 -35.032  1.00  0.91           C  
ATOM   5235  CZ  TYR A 326      14.635   5.102 -36.353  1.00  0.91           C  
ATOM   5236  OH  TYR A 326      14.272   3.941 -36.947  1.00  0.91           O  
ATOM   5237  H   TYR A 326      16.078  11.128 -33.579  1.00  0.91           H  
ATOM   5238  HA  TYR A 326      14.012   9.838 -34.962  1.00  0.91           H  
ATOM   5239 1HB  TYR A 326      16.421   9.310 -35.298  1.00  0.91           H  
ATOM   5240 2HB  TYR A 326      16.481   8.535 -33.730  1.00  0.91           H  
ATOM   5241  HD1 TYR A 326      14.984   8.285 -37.120  1.00  0.91           H  
ATOM   5242  HD2 TYR A 326      15.726   6.312 -33.398  1.00  0.91           H  
ATOM   5243  HE1 TYR A 326      14.309   6.224 -38.115  1.00  0.91           H  
ATOM   5244  HE2 TYR A 326      15.027   4.209 -34.460  1.00  0.91           H  
ATOM   5245  HH  TYR A 326      13.964   4.118 -37.842  1.00  0.91           H  
ATOM   5246  N   TYR A 327      14.336   8.640 -31.894  1.00  0.91           N  
ATOM   5247  CA  TYR A 327      13.564   7.894 -30.915  1.00  0.91           C  
ATOM   5248  C   TYR A 327      12.175   8.495 -30.664  1.00  0.91           C  
ATOM   5249  O   TYR A 327      11.169   7.775 -30.687  1.00  0.91           O  
ATOM   5250  CB  TYR A 327      14.285   7.795 -29.601  1.00  0.91           C  
ATOM   5251  CG  TYR A 327      13.449   7.095 -28.583  1.00  0.91           C  
ATOM   5252  CD1 TYR A 327      13.371   5.712 -28.569  1.00  0.91           C  
ATOM   5253  CD2 TYR A 327      12.728   7.839 -27.678  1.00  0.91           C  
ATOM   5254  CE1 TYR A 327      12.575   5.090 -27.635  1.00  0.91           C  
ATOM   5255  CE2 TYR A 327      11.952   7.230 -26.751  1.00  0.91           C  
ATOM   5256  CZ  TYR A 327      11.870   5.864 -26.727  1.00  0.91           C  
ATOM   5257  OH  TYR A 327      11.122   5.278 -25.790  1.00  0.91           O  
ATOM   5258  H   TYR A 327      15.241   9.049 -31.654  1.00  0.91           H  
ATOM   5259  HA  TYR A 327      13.422   6.885 -31.295  1.00  0.91           H  
ATOM   5260 1HB  TYR A 327      15.211   7.244 -29.740  1.00  0.91           H  
ATOM   5261 2HB  TYR A 327      14.520   8.796 -29.237  1.00  0.91           H  
ATOM   5262  HD1 TYR A 327      13.935   5.119 -29.289  1.00  0.91           H  
ATOM   5263  HD2 TYR A 327      12.781   8.915 -27.708  1.00  0.91           H  
ATOM   5264  HE1 TYR A 327      12.510   4.000 -27.606  1.00  0.91           H  
ATOM   5265  HE2 TYR A 327      11.395   7.827 -26.031  1.00  0.91           H  
ATOM   5266  HH  TYR A 327      11.089   5.867 -25.026  1.00  0.91           H  
ATOM   5267  N   GLN A 328      12.115   9.808 -30.411  1.00  0.91           N  
ATOM   5268  CA  GLN A 328      10.853  10.475 -30.092  1.00  0.91           C  
ATOM   5269  C   GLN A 328       9.860  10.346 -31.244  1.00  0.91           C  
ATOM   5270  O   GLN A 328       8.656  10.165 -31.036  1.00  0.91           O  
ATOM   5271  CB  GLN A 328      11.107  11.971 -29.853  1.00  0.91           C  
ATOM   5272  CG  GLN A 328      11.878  12.320 -28.577  1.00  0.91           C  
ATOM   5273  CD  GLN A 328      12.272  13.811 -28.542  1.00  0.91           C  
ATOM   5274  OE1 GLN A 328      11.695  14.616 -29.283  1.00  0.91           O  
ATOM   5275  NE2 GLN A 328      13.248  14.189 -27.708  1.00  0.91           N  
ATOM   5276  H   GLN A 328      12.977  10.360 -30.428  1.00  0.91           H  
ATOM   5277  HA  GLN A 328      10.428  10.017 -29.202  1.00  0.91           H  
ATOM   5278 1HB  GLN A 328      11.674  12.371 -30.696  1.00  0.91           H  
ATOM   5279 2HB  GLN A 328      10.152  12.497 -29.828  1.00  0.91           H  
ATOM   5280 1HG  GLN A 328      11.260  12.104 -27.715  1.00  0.91           H  
ATOM   5281 2HG  GLN A 328      12.777  11.728 -28.553  1.00  0.91           H  
ATOM   5282 1HE2 GLN A 328      13.536  15.148 -27.681  1.00  0.91           H  
ATOM   5283 2HE2 GLN A 328      13.725  13.527 -27.098  1.00  0.91           H  
ATOM   5284  N   GLU A 329      10.384  10.417 -32.462  1.00  0.90           N  
ATOM   5285  CA  GLU A 329       9.600  10.351 -33.678  1.00  0.90           C  
ATOM   5286  C   GLU A 329       9.131   8.929 -33.959  1.00  0.90           C  
ATOM   5287  O   GLU A 329       7.938   8.695 -34.124  1.00  0.90           O  
ATOM   5288  CB  GLU A 329      10.483  10.821 -34.830  1.00  0.90           C  
ATOM   5289  CG  GLU A 329      10.879  12.305 -34.809  1.00  0.90           C  
ATOM   5290  CD  GLU A 329      12.076  12.599 -35.708  1.00  0.90           C  
ATOM   5291  OE1 GLU A 329      12.356  11.831 -36.593  1.00  0.90           O  
ATOM   5292  OE2 GLU A 329      12.755  13.562 -35.442  1.00  0.90           O  
ATOM   5293  H   GLU A 329      11.389  10.566 -32.544  1.00  0.90           H  
ATOM   5294  HA  GLU A 329       8.731  11.000 -33.574  1.00  0.90           H  
ATOM   5295 1HB  GLU A 329      11.412  10.257 -34.792  1.00  0.90           H  
ATOM   5296 2HB  GLU A 329      10.014  10.605 -35.760  1.00  0.90           H  
ATOM   5297 1HG  GLU A 329      10.035  12.891 -35.165  1.00  0.90           H  
ATOM   5298 2HG  GLU A 329      11.092  12.618 -33.788  1.00  0.90           H  
ATOM   5299  N   SER A 330      10.063   7.971 -33.985  1.00  0.89           N  
ATOM   5300  CA  SER A 330       9.756   6.583 -34.317  1.00  0.89           C  
ATOM   5301  C   SER A 330       8.869   5.884 -33.310  1.00  0.89           C  
ATOM   5302  O   SER A 330       7.987   5.101 -33.678  1.00  0.89           O  
ATOM   5303  CB  SER A 330      11.051   5.796 -34.405  1.00  0.89           C  
ATOM   5304  OG  SER A 330      11.730   5.766 -33.178  1.00  0.89           O  
ATOM   5305  H   SER A 330      11.029   8.215 -33.801  1.00  0.89           H  
ATOM   5306  HA  SER A 330       9.261   6.565 -35.285  1.00  0.89           H  
ATOM   5307 1HB  SER A 330      10.811   4.789 -34.687  1.00  0.89           H  
ATOM   5308 2HB  SER A 330      11.699   6.218 -35.176  1.00  0.89           H  
ATOM   5309  HG  SER A 330      12.118   6.671 -33.093  1.00  0.89           H  
ATOM   5310  N   GLY A 331       9.037   6.236 -32.040  1.00  0.89           N  
ATOM   5311  CA  GLY A 331       8.320   5.612 -30.950  1.00  0.89           C  
ATOM   5312  C   GLY A 331       6.819   5.784 -31.030  1.00  0.89           C  
ATOM   5313  O   GLY A 331       6.071   4.964 -30.491  1.00  0.89           O  
ATOM   5314  H   GLY A 331       9.765   6.910 -31.794  1.00  0.89           H  
ATOM   5315 1HA  GLY A 331       8.567   4.551 -30.925  1.00  0.89           H  
ATOM   5316 2HA  GLY A 331       8.682   6.036 -30.012  1.00  0.89           H  
ATOM   5317  N   ARG A 332       6.349   6.819 -31.732  1.00  0.89           N  
ATOM   5318  CA  ARG A 332       4.918   7.058 -31.789  1.00  0.89           C  
ATOM   5319  C   ARG A 332       4.162   5.923 -32.475  1.00  0.89           C  
ATOM   5320  O   ARG A 332       2.976   5.692 -32.212  1.00  0.89           O  
ATOM   5321  CB  ARG A 332       4.621   8.343 -32.513  1.00  0.89           C  
ATOM   5322  CG  ARG A 332       4.882   8.293 -33.940  1.00  0.89           C  
ATOM   5323  CD  ARG A 332       4.827   9.631 -34.566  1.00  0.89           C  
ATOM   5324  NE  ARG A 332       3.492  10.164 -34.545  1.00  0.89           N  
ATOM   5325  CZ  ARG A 332       3.117  11.384 -34.954  1.00  0.89           C  
ATOM   5326  NH1 ARG A 332       3.982  12.256 -35.429  1.00  0.89           N  
ATOM   5327  NH2 ARG A 332       1.849  11.689 -34.897  1.00  0.89           N  
ATOM   5328  H   ARG A 332       6.982   7.446 -32.237  1.00  0.89           H  
ATOM   5329  HA  ARG A 332       4.570   7.165 -30.775  1.00  0.89           H  
ATOM   5330 1HB  ARG A 332       3.577   8.585 -32.399  1.00  0.89           H  
ATOM   5331 2HB  ARG A 332       5.211   9.158 -32.087  1.00  0.89           H  
ATOM   5332 1HG  ARG A 332       5.817   7.829 -34.093  1.00  0.89           H  
ATOM   5333 2HG  ARG A 332       4.128   7.688 -34.384  1.00  0.89           H  
ATOM   5334 1HD  ARG A 332       5.477  10.306 -34.008  1.00  0.89           H  
ATOM   5335 2HD  ARG A 332       5.155   9.565 -35.603  1.00  0.89           H  
ATOM   5336  HE  ARG A 332       2.773   9.563 -34.192  1.00  0.89           H  
ATOM   5337 1HH1 ARG A 332       4.962  12.032 -35.494  1.00  0.89           H  
ATOM   5338 2HH1 ARG A 332       3.670  13.163 -35.740  1.00  0.89           H  
ATOM   5339 1HH2 ARG A 332       1.186  11.018 -34.539  1.00  0.89           H  
ATOM   5340 2HH2 ARG A 332       1.538  12.601 -35.201  1.00  0.89           H  
ATOM   5341  N   ALA A 333       4.869   5.156 -33.304  1.00  0.90           N  
ATOM   5342  CA  ALA A 333       4.274   4.091 -34.086  1.00  0.90           C  
ATOM   5343  C   ALA A 333       3.555   3.062 -33.219  1.00  0.90           C  
ATOM   5344  O   ALA A 333       2.507   2.531 -33.608  1.00  0.90           O  
ATOM   5345  CB  ALA A 333       5.373   3.404 -34.869  1.00  0.90           C  
ATOM   5346  H   ALA A 333       5.870   5.327 -33.418  1.00  0.90           H  
ATOM   5347  HA  ALA A 333       3.560   4.519 -34.780  1.00  0.90           H  
ATOM   5348 1HB  ALA A 333       4.965   2.609 -35.482  1.00  0.90           H  
ATOM   5349 2HB  ALA A 333       5.887   4.101 -35.498  1.00  0.90           H  
ATOM   5350 3HB  ALA A 333       6.065   3.009 -34.162  1.00  0.90           H  
ATOM   5351  N   GLY A 334       4.109   2.795 -32.031  1.00  0.92           N  
ATOM   5352  CA  GLY A 334       3.610   1.752 -31.141  1.00  0.92           C  
ATOM   5353  C   GLY A 334       2.939   2.259 -29.866  1.00  0.92           C  
ATOM   5354  O   GLY A 334       2.896   1.532 -28.866  1.00  0.92           O  
ATOM   5355  H   GLY A 334       4.911   3.349 -31.724  1.00  0.92           H  
ATOM   5356 1HA  GLY A 334       2.903   1.127 -31.691  1.00  0.92           H  
ATOM   5357 2HA  GLY A 334       4.439   1.097 -30.877  1.00  0.92           H  
ATOM   5358  N   ARG A 335       2.427   3.487 -29.856  1.00  0.93           N  
ATOM   5359  CA  ARG A 335       1.843   4.010 -28.610  1.00  0.93           C  
ATOM   5360  C   ARG A 335       0.716   3.165 -27.987  1.00  0.93           C  
ATOM   5361  O   ARG A 335       0.695   2.996 -26.766  1.00  0.93           O  
ATOM   5362  CB  ARG A 335       1.339   5.410 -28.841  1.00  0.93           C  
ATOM   5363  CG  ARG A 335       2.387   6.450 -28.939  1.00  0.93           C  
ATOM   5364  CD  ARG A 335       1.829   7.735 -29.402  1.00  0.93           C  
ATOM   5365  NE  ARG A 335       2.778   8.819 -29.328  1.00  0.93           N  
ATOM   5366  CZ  ARG A 335       2.718   9.944 -30.045  1.00  0.93           C  
ATOM   5367  NH1 ARG A 335       1.771  10.118 -30.919  1.00  0.93           N  
ATOM   5368  NH2 ARG A 335       3.637  10.862 -29.838  1.00  0.93           N  
ATOM   5369  H   ARG A 335       2.475   4.076 -30.693  1.00  0.93           H  
ATOM   5370  HA  ARG A 335       2.652   4.073 -27.883  1.00  0.93           H  
ATOM   5371 1HB  ARG A 335       0.799   5.437 -29.783  1.00  0.93           H  
ATOM   5372 2HB  ARG A 335       0.646   5.690 -28.050  1.00  0.93           H  
ATOM   5373 1HG  ARG A 335       2.862   6.614 -27.989  1.00  0.93           H  
ATOM   5374 2HG  ARG A 335       3.114   6.089 -29.633  1.00  0.93           H  
ATOM   5375 1HD  ARG A 335       1.571   7.606 -30.445  1.00  0.93           H  
ATOM   5376 2HD  ARG A 335       0.939   8.007 -28.830  1.00  0.93           H  
ATOM   5377  HE  ARG A 335       3.519   8.772 -28.650  1.00  0.93           H  
ATOM   5378 1HH1 ARG A 335       1.061   9.375 -31.050  1.00  0.93           H  
ATOM   5379 2HH1 ARG A 335       1.717  11.006 -31.424  1.00  0.93           H  
ATOM   5380 1HH2 ARG A 335       4.331  10.662 -29.131  1.00  0.93           H  
ATOM   5381 2HH2 ARG A 335       3.641  11.732 -30.355  1.00  0.93           H  
ATOM   5382  N   ASP A 336      -0.171   2.579 -28.802  1.00  0.92           N  
ATOM   5383  CA  ASP A 336      -1.259   1.736 -28.277  1.00  0.92           C  
ATOM   5384  C   ASP A 336      -0.855   0.302 -27.934  1.00  0.92           C  
ATOM   5385  O   ASP A 336      -1.700  -0.495 -27.531  1.00  0.92           O  
ATOM   5386  CB  ASP A 336      -2.447   1.662 -29.261  1.00  0.92           C  
ATOM   5387  CG  ASP A 336      -2.131   0.984 -30.650  1.00  0.92           C  
ATOM   5388  OD1 ASP A 336      -1.028   0.498 -30.826  1.00  0.92           O  
ATOM   5389  OD2 ASP A 336      -3.018   0.961 -31.516  1.00  0.92           O  
ATOM   5390  H   ASP A 336      -0.148   2.802 -29.790  1.00  0.92           H  
ATOM   5391  HA  ASP A 336      -1.619   2.202 -27.361  1.00  0.92           H  
ATOM   5392 1HB  ASP A 336      -3.249   1.095 -28.792  1.00  0.92           H  
ATOM   5393 2HB  ASP A 336      -2.831   2.660 -29.440  1.00  0.92           H  
ATOM   5394  N   GLY A 337       0.423  -0.040 -28.079  1.00  0.90           N  
ATOM   5395  CA  GLY A 337       0.892  -1.379 -27.753  1.00  0.90           C  
ATOM   5396  C   GLY A 337       0.747  -2.427 -28.868  1.00  0.90           C  
ATOM   5397  O   GLY A 337       1.154  -3.574 -28.674  1.00  0.90           O  
ATOM   5398  H   GLY A 337       1.102   0.644 -28.412  1.00  0.90           H  
ATOM   5399 1HA  GLY A 337       1.943  -1.309 -27.472  1.00  0.90           H  
ATOM   5400 2HA  GLY A 337       0.363  -1.726 -26.868  1.00  0.90           H  
ATOM   5401  N   GLU A 338       0.170  -2.070 -30.015  1.00  0.86           N  
ATOM   5402  CA  GLU A 338       0.031  -3.046 -31.092  1.00  0.86           C  
ATOM   5403  C   GLU A 338       1.346  -3.189 -31.825  1.00  0.86           C  
ATOM   5404  O   GLU A 338       2.191  -2.295 -31.773  1.00  0.86           O  
ATOM   5405  CB  GLU A 338      -1.088  -2.663 -32.059  1.00  0.86           C  
ATOM   5406  CG  GLU A 338      -2.491  -2.730 -31.457  1.00  0.86           C  
ATOM   5407  CD  GLU A 338      -2.950  -4.150 -31.187  1.00  0.86           C  
ATOM   5408  OE1 GLU A 338      -2.845  -4.964 -32.076  1.00  0.86           O  
ATOM   5409  OE2 GLU A 338      -3.415  -4.417 -30.105  1.00  0.86           O  
ATOM   5410  H   GLU A 338      -0.184  -1.113 -30.158  1.00  0.86           H  
ATOM   5411  HA  GLU A 338      -0.217  -4.013 -30.655  1.00  0.86           H  
ATOM   5412 1HB  GLU A 338      -0.927  -1.641 -32.408  1.00  0.86           H  
ATOM   5413 2HB  GLU A 338      -1.057  -3.312 -32.933  1.00  0.86           H  
ATOM   5414 1HG  GLU A 338      -2.491  -2.170 -30.519  1.00  0.86           H  
ATOM   5415 2HG  GLU A 338      -3.186  -2.248 -32.130  1.00  0.86           H  
ATOM   5416  N   ILE A 339       1.536  -4.295 -32.530  1.00  0.81           N  
ATOM   5417  CA  ILE A 339       2.781  -4.408 -33.267  1.00  0.81           C  
ATOM   5418  C   ILE A 339       2.769  -3.394 -34.390  1.00  0.81           C  
ATOM   5419  O   ILE A 339       1.809  -3.303 -35.162  1.00  0.81           O  
ATOM   5420  CB  ILE A 339       3.050  -5.817 -33.795  1.00  0.81           C  
ATOM   5421  CG1 ILE A 339       3.190  -6.764 -32.605  1.00  0.81           C  
ATOM   5422  CG2 ILE A 339       4.360  -5.824 -34.621  1.00  0.81           C  
ATOM   5423  CD1 ILE A 339       3.284  -8.218 -32.997  1.00  0.81           C  
ATOM   5424  H   ILE A 339       0.834  -5.022 -32.553  1.00  0.81           H  
ATOM   5425  HA  ILE A 339       3.603  -4.158 -32.601  1.00  0.81           H  
ATOM   5426  HB  ILE A 339       2.219  -6.156 -34.410  1.00  0.81           H  
ATOM   5427 1HG1 ILE A 339       4.068  -6.484 -32.039  1.00  0.81           H  
ATOM   5428 2HG1 ILE A 339       2.321  -6.639 -31.956  1.00  0.81           H  
ATOM   5429 1HG2 ILE A 339       4.565  -6.833 -34.979  1.00  0.81           H  
ATOM   5430 2HG2 ILE A 339       4.268  -5.154 -35.475  1.00  0.81           H  
ATOM   5431 3HG2 ILE A 339       5.189  -5.490 -33.992  1.00  0.81           H  
ATOM   5432 1HD1 ILE A 339       3.379  -8.832 -32.100  1.00  0.81           H  
ATOM   5433 2HD1 ILE A 339       2.388  -8.509 -33.544  1.00  0.81           H  
ATOM   5434 3HD1 ILE A 339       4.161  -8.361 -33.630  1.00  0.81           H  
ATOM   5435  N   SER A 340       3.845  -2.637 -34.451  1.00  0.77           N  
ATOM   5436  CA  SER A 340       4.026  -1.532 -35.367  1.00  0.77           C  
ATOM   5437  C   SER A 340       5.386  -1.564 -36.054  1.00  0.77           C  
ATOM   5438  O   SER A 340       6.275  -2.322 -35.651  1.00  0.77           O  
ATOM   5439  CB  SER A 340       3.880  -0.281 -34.541  1.00  0.77           C  
ATOM   5440  OG  SER A 340       4.883  -0.242 -33.562  1.00  0.77           O  
ATOM   5441  H   SER A 340       4.568  -2.801 -33.753  1.00  0.77           H  
ATOM   5442  HA  SER A 340       3.246  -1.569 -36.128  1.00  0.77           H  
ATOM   5443 1HB  SER A 340       3.951   0.585 -35.158  1.00  0.77           H  
ATOM   5444 2HB  SER A 340       2.898  -0.272 -34.064  1.00  0.77           H  
ATOM   5445  HG  SER A 340       4.890  -1.132 -33.151  1.00  0.77           H  
ATOM   5446  N   HIS A 341       5.553  -0.728 -37.083  1.00  0.73           N  
ATOM   5447  CA  HIS A 341       6.835  -0.694 -37.792  1.00  0.73           C  
ATOM   5448  C   HIS A 341       7.432   0.699 -37.901  1.00  0.73           C  
ATOM   5449  O   HIS A 341       6.717   1.697 -38.022  1.00  0.73           O  
ATOM   5450  CB  HIS A 341       6.721  -1.192 -39.253  1.00  0.73           C  
ATOM   5451  CG  HIS A 341       6.257  -2.605 -39.474  1.00  0.73           C  
ATOM   5452  ND1 HIS A 341       4.933  -2.941 -39.583  1.00  0.73           N  
ATOM   5453  CD2 HIS A 341       6.948  -3.744 -39.653  1.00  0.73           C  
ATOM   5454  CE1 HIS A 341       4.823  -4.235 -39.814  1.00  0.73           C  
ATOM   5455  NE2 HIS A 341       6.036  -4.754 -39.852  1.00  0.73           N  
ATOM   5456  H   HIS A 341       4.773  -0.123 -37.357  1.00  0.73           H  
ATOM   5457  HA  HIS A 341       7.559  -1.317 -37.270  1.00  0.73           H  
ATOM   5458 1HB  HIS A 341       6.033  -0.536 -39.791  1.00  0.73           H  
ATOM   5459 2HB  HIS A 341       7.695  -1.089 -39.731  1.00  0.73           H  
ATOM   5460  HD1 HIS A 341       4.160  -2.291 -39.610  1.00  0.73           H  
ATOM   5461  HD2 HIS A 341       7.997  -3.959 -39.667  1.00  0.73           H  
ATOM   5462  HE1 HIS A 341       3.840  -4.693 -39.933  1.00  0.73           H  
ATOM   5463  N   CYS A 342       8.751   0.739 -37.954  1.00  0.72           N  
ATOM   5464  CA  CYS A 342       9.469   1.966 -38.229  1.00  0.72           C  
ATOM   5465  C   CYS A 342      10.552   1.740 -39.263  1.00  0.72           C  
ATOM   5466  O   CYS A 342      11.402   0.863 -39.102  1.00  0.72           O  
ATOM   5467  CB  CYS A 342      10.112   2.565 -36.997  1.00  0.72           C  
ATOM   5468  SG  CYS A 342      11.001   4.060 -37.403  1.00  0.72           S  
ATOM   5469  H   CYS A 342       9.273  -0.118 -37.785  1.00  0.72           H  
ATOM   5470  HA  CYS A 342       8.762   2.684 -38.608  1.00  0.72           H  
ATOM   5471 1HB  CYS A 342       9.348   2.838 -36.286  1.00  0.72           H  
ATOM   5472 2HB  CYS A 342      10.783   1.855 -36.529  1.00  0.72           H  
ATOM   5473  HG  CYS A 342      10.057   4.561 -38.212  1.00  0.72           H  
ATOM   5474  N   LEU A 343      10.500   2.537 -40.320  1.00  0.74           N  
ATOM   5475  CA  LEU A 343      11.440   2.433 -41.418  1.00  0.74           C  
ATOM   5476  C   LEU A 343      12.243   3.693 -41.659  1.00  0.74           C  
ATOM   5477  O   LEU A 343      11.679   4.755 -41.901  1.00  0.74           O  
ATOM   5478  CB  LEU A 343      10.700   2.092 -42.701  1.00  0.74           C  
ATOM   5479  CG  LEU A 343      11.549   2.098 -43.933  1.00  0.74           C  
ATOM   5480  CD1 LEU A 343      12.588   1.039 -43.839  1.00  0.74           C  
ATOM   5481  CD2 LEU A 343      10.690   1.861 -45.093  1.00  0.74           C  
ATOM   5482  H   LEU A 343       9.764   3.239 -40.356  1.00  0.74           H  
ATOM   5483  HA  LEU A 343      12.128   1.625 -41.195  1.00  0.74           H  
ATOM   5484 1HB  LEU A 343      10.261   1.101 -42.601  1.00  0.74           H  
ATOM   5485 2HB  LEU A 343       9.901   2.808 -42.840  1.00  0.74           H  
ATOM   5486  HG  LEU A 343      12.052   3.063 -44.031  1.00  0.74           H  
ATOM   5487 1HD1 LEU A 343      13.178   1.086 -44.713  1.00  0.74           H  
ATOM   5488 2HD1 LEU A 343      13.215   1.214 -42.988  1.00  0.74           H  
ATOM   5489 3HD1 LEU A 343      12.115   0.062 -43.751  1.00  0.74           H  
ATOM   5490 1HD2 LEU A 343      11.286   1.842 -45.982  1.00  0.74           H  
ATOM   5491 2HD2 LEU A 343      10.239   0.930 -44.962  1.00  0.74           H  
ATOM   5492 3HD2 LEU A 343       9.928   2.638 -45.165  1.00  0.74           H  
ATOM   5493  N   LEU A 344      13.555   3.562 -41.604  1.00  0.80           N  
ATOM   5494  CA  LEU A 344      14.442   4.678 -41.855  1.00  0.80           C  
ATOM   5495  C   LEU A 344      15.153   4.566 -43.180  1.00  0.80           C  
ATOM   5496  O   LEU A 344      15.903   3.616 -43.406  1.00  0.80           O  
ATOM   5497  CB  LEU A 344      15.461   4.776 -40.722  1.00  0.80           C  
ATOM   5498  CG  LEU A 344      16.593   5.820 -40.835  1.00  0.80           C  
ATOM   5499  CD1 LEU A 344      16.043   7.202 -40.902  1.00  0.80           C  
ATOM   5500  CD2 LEU A 344      17.449   5.694 -39.616  1.00  0.80           C  
ATOM   5501  H   LEU A 344      13.942   2.646 -41.373  1.00  0.80           H  
ATOM   5502  HA  LEU A 344      13.852   5.583 -41.875  1.00  0.80           H  
ATOM   5503 1HB  LEU A 344      14.925   4.968 -39.810  1.00  0.80           H  
ATOM   5504 2HB  LEU A 344      15.932   3.812 -40.628  1.00  0.80           H  
ATOM   5505  HG  LEU A 344      17.191   5.639 -41.735  1.00  0.80           H  
ATOM   5506 1HD1 LEU A 344      16.839   7.898 -40.957  1.00  0.80           H  
ATOM   5507 2HD1 LEU A 344      15.445   7.291 -41.800  1.00  0.80           H  
ATOM   5508 3HD1 LEU A 344      15.444   7.409 -40.020  1.00  0.80           H  
ATOM   5509 1HD2 LEU A 344      18.249   6.425 -39.665  1.00  0.80           H  
ATOM   5510 2HD2 LEU A 344      16.854   5.881 -38.740  1.00  0.80           H  
ATOM   5511 3HD2 LEU A 344      17.862   4.687 -39.568  1.00  0.80           H  
ATOM   5512  N   PHE A 345      14.926   5.532 -44.057  1.00  0.89           N  
ATOM   5513  CA  PHE A 345      15.628   5.547 -45.320  1.00  0.89           C  
ATOM   5514  C   PHE A 345      16.871   6.438 -45.170  1.00  0.89           C  
ATOM   5515  O   PHE A 345      16.769   7.513 -44.577  1.00  0.89           O  
ATOM   5516  CB  PHE A 345      14.739   6.073 -46.443  1.00  0.89           C  
ATOM   5517  CG  PHE A 345      13.638   5.197 -46.953  1.00  0.89           C  
ATOM   5518  CD1 PHE A 345      12.329   5.348 -46.537  1.00  0.89           C  
ATOM   5519  CD2 PHE A 345      13.928   4.223 -47.899  1.00  0.89           C  
ATOM   5520  CE1 PHE A 345      11.335   4.552 -47.073  1.00  0.89           C  
ATOM   5521  CE2 PHE A 345      12.935   3.430 -48.422  1.00  0.89           C  
ATOM   5522  CZ  PHE A 345      11.635   3.602 -48.012  1.00  0.89           C  
ATOM   5523  H   PHE A 345      14.263   6.282 -43.856  1.00  0.89           H  
ATOM   5524  HA  PHE A 345      15.924   4.541 -45.566  1.00  0.89           H  
ATOM   5525 1HB  PHE A 345      14.296   7.014 -46.126  1.00  0.89           H  
ATOM   5526 2HB  PHE A 345      15.329   6.286 -47.223  1.00  0.89           H  
ATOM   5527  HD1 PHE A 345      12.087   6.113 -45.796  1.00  0.89           H  
ATOM   5528  HD2 PHE A 345      14.964   4.093 -48.235  1.00  0.89           H  
ATOM   5529  HE1 PHE A 345      10.311   4.675 -46.757  1.00  0.89           H  
ATOM   5530  HE2 PHE A 345      13.178   2.672 -49.170  1.00  0.89           H  
ATOM   5531  HZ  PHE A 345      10.842   2.980 -48.429  1.00  0.89           H  
ATOM   5532  N   TYR A 346      18.029   6.036 -45.720  1.00  1.00           N  
ATOM   5533  CA  TYR A 346      19.202   6.918 -45.577  1.00  1.00           C  
ATOM   5534  C   TYR A 346      20.265   6.787 -46.676  1.00  1.00           C  
ATOM   5535  O   TYR A 346      20.224   5.903 -47.532  1.00  1.00           O  
ATOM   5536  CB  TYR A 346      19.865   6.655 -44.235  1.00  1.00           C  
ATOM   5537  CG  TYR A 346      20.673   5.381 -44.184  1.00  1.00           C  
ATOM   5538  CD1 TYR A 346      22.066   5.445 -44.098  1.00  1.00           C  
ATOM   5539  CD2 TYR A 346      20.065   4.171 -44.323  1.00  1.00           C  
ATOM   5540  CE1 TYR A 346      22.817   4.277 -44.085  1.00  1.00           C  
ATOM   5541  CE2 TYR A 346      20.821   3.016 -44.351  1.00  1.00           C  
ATOM   5542  CZ  TYR A 346      22.165   3.056 -44.210  1.00  1.00           C  
ATOM   5543  OH  TYR A 346      22.861   1.868 -44.179  1.00  1.00           O  
ATOM   5544  H   TYR A 346      18.079   5.117 -46.163  1.00  1.00           H  
ATOM   5545  HA  TYR A 346      18.852   7.952 -45.597  1.00  1.00           H  
ATOM   5546 1HB  TYR A 346      20.532   7.480 -44.011  1.00  1.00           H  
ATOM   5547 2HB  TYR A 346      19.108   6.612 -43.452  1.00  1.00           H  
ATOM   5548  HD1 TYR A 346      22.560   6.414 -44.012  1.00  1.00           H  
ATOM   5549  HD2 TYR A 346      18.987   4.120 -44.422  1.00  1.00           H  
ATOM   5550  HE1 TYR A 346      23.900   4.321 -43.983  1.00  1.00           H  
ATOM   5551  HE2 TYR A 346      20.341   2.054 -44.474  1.00  1.00           H  
ATOM   5552  HH  TYR A 346      23.064   1.635 -43.239  1.00  1.00           H  
ATOM   5553  N   THR A 347      21.223   7.700 -46.627  1.00  1.11           N  
ATOM   5554  CA  THR A 347      22.373   7.767 -47.525  1.00  1.11           C  
ATOM   5555  C   THR A 347      23.432   8.719 -47.003  1.00  1.11           C  
ATOM   5556  O   THR A 347      23.120   9.701 -46.331  1.00  1.11           O  
ATOM   5557  CB  THR A 347      21.981   8.181 -48.955  1.00  1.11           C  
ATOM   5558  OG1 THR A 347      23.186   8.354 -49.750  1.00  1.11           O  
ATOM   5559  CG2 THR A 347      21.193   9.428 -48.925  1.00  1.11           C  
ATOM   5560  H   THR A 347      21.152   8.401 -45.903  1.00  1.11           H  
ATOM   5561  HA  THR A 347      22.818   6.773 -47.579  1.00  1.11           H  
ATOM   5562  HB  THR A 347      21.370   7.397 -49.410  1.00  1.11           H  
ATOM   5563  HG1 THR A 347      23.428   7.503 -50.143  1.00  1.11           H  
ATOM   5564 1HG2 THR A 347      20.908   9.712 -49.937  1.00  1.11           H  
ATOM   5565 2HG2 THR A 347      20.309   9.276 -48.327  1.00  1.11           H  
ATOM   5566 3HG2 THR A 347      21.769  10.183 -48.496  1.00  1.11           H  
ATOM   5567  N   TYR A 348      24.682   8.494 -47.396  1.00  1.20           N  
ATOM   5568  CA  TYR A 348      25.759   9.415 -47.035  1.00  1.20           C  
ATOM   5569  C   TYR A 348      25.414  10.837 -47.514  1.00  1.20           C  
ATOM   5570  O   TYR A 348      25.883  11.831 -46.951  1.00  1.20           O  
ATOM   5571  CB  TYR A 348      27.110   8.940 -47.577  1.00  1.20           C  
ATOM   5572  CG  TYR A 348      28.269   9.756 -47.023  1.00  1.20           C  
ATOM   5573  CD1 TYR A 348      28.681   9.549 -45.704  1.00  1.20           C  
ATOM   5574  CD2 TYR A 348      28.919  10.696 -47.810  1.00  1.20           C  
ATOM   5575  CE1 TYR A 348      29.728  10.282 -45.180  1.00  1.20           C  
ATOM   5576  CE2 TYR A 348      29.971  11.430 -47.281  1.00  1.20           C  
ATOM   5577  CZ  TYR A 348      30.372  11.225 -45.972  1.00  1.20           C  
ATOM   5578  OH  TYR A 348      31.410  11.955 -45.449  1.00  1.20           O  
ATOM   5579  H   TYR A 348      24.891   7.679 -47.955  1.00  1.20           H  
ATOM   5580  HA  TYR A 348      25.837   9.444 -45.950  1.00  1.20           H  
ATOM   5581 1HB  TYR A 348      27.271   7.891 -47.317  1.00  1.20           H  
ATOM   5582 2HB  TYR A 348      27.124   9.015 -48.665  1.00  1.20           H  
ATOM   5583  HD1 TYR A 348      28.171   8.808 -45.085  1.00  1.20           H  
ATOM   5584  HD2 TYR A 348      28.602  10.858 -48.841  1.00  1.20           H  
ATOM   5585  HE1 TYR A 348      30.046  10.122 -44.149  1.00  1.20           H  
ATOM   5586  HE2 TYR A 348      30.483  12.172 -47.900  1.00  1.20           H  
ATOM   5587  HH  TYR A 348      31.762  12.539 -46.126  1.00  1.20           H  
ATOM   5588  N   HIS A 349      24.629  10.947 -48.590  1.00  1.26           N  
ATOM   5589  CA  HIS A 349      24.232  12.266 -49.071  1.00  1.26           C  
ATOM   5590  C   HIS A 349      23.469  13.023 -47.961  1.00  1.26           C  
ATOM   5591  O   HIS A 349      23.678  14.222 -47.771  1.00  1.26           O  
ATOM   5592  CB  HIS A 349      23.400  12.164 -50.350  1.00  1.26           C  
ATOM   5593  CG  HIS A 349      22.984  13.477 -50.932  1.00  1.26           C  
ATOM   5594  ND1 HIS A 349      23.867  14.326 -51.570  1.00  1.26           N  
ATOM   5595  CD2 HIS A 349      21.777  14.079 -50.983  1.00  1.26           C  
ATOM   5596  CE1 HIS A 349      23.216  15.398 -51.987  1.00  1.26           C  
ATOM   5597  NE2 HIS A 349      21.946  15.274 -51.643  1.00  1.26           N  
ATOM   5598  H   HIS A 349      24.260  10.103 -49.042  1.00  1.26           H  
ATOM   5599  HA  HIS A 349      25.122  12.847 -49.308  1.00  1.26           H  
ATOM   5600 1HB  HIS A 349      23.963  11.618 -51.105  1.00  1.26           H  
ATOM   5601 2HB  HIS A 349      22.504  11.606 -50.155  1.00  1.26           H  
ATOM   5602  HD1 HIS A 349      24.844  14.167 -51.712  1.00  1.26           H  
ATOM   5603  HD2 HIS A 349      20.792  13.789 -50.616  1.00  1.26           H  
ATOM   5604  HE1 HIS A 349      23.738  16.194 -52.517  1.00  1.26           H  
ATOM   5605  N   ASP A 350      22.546  12.336 -47.260  1.00  1.26           N  
ATOM   5606  CA  ASP A 350      21.738  12.930 -46.194  1.00  1.26           C  
ATOM   5607  C   ASP A 350      22.638  13.364 -45.062  1.00  1.26           C  
ATOM   5608  O   ASP A 350      22.419  14.404 -44.440  1.00  1.26           O  
ATOM   5609  CB  ASP A 350      20.721  11.937 -45.615  1.00  1.26           C  
ATOM   5610  CG  ASP A 350      19.489  11.596 -46.471  1.00  1.26           C  
ATOM   5611  OD1 ASP A 350      19.133  12.259 -47.423  1.00  1.26           O  
ATOM   5612  OD2 ASP A 350      18.886  10.608 -46.150  1.00  1.26           O  
ATOM   5613  H   ASP A 350      22.469  11.341 -47.406  1.00  1.26           H  
ATOM   5614  HA  ASP A 350      21.217  13.800 -46.586  1.00  1.26           H  
ATOM   5615 1HB  ASP A 350      21.234  11.009 -45.382  1.00  1.26           H  
ATOM   5616 2HB  ASP A 350      20.365  12.332 -44.664  1.00  1.26           H  
ATOM   5617  N   VAL A 351      23.682  12.573 -44.823  1.00  1.23           N  
ATOM   5618  CA  VAL A 351      24.622  12.879 -43.758  1.00  1.23           C  
ATOM   5619  C   VAL A 351      25.318  14.183 -44.092  1.00  1.23           C  
ATOM   5620  O   VAL A 351      25.434  15.070 -43.246  1.00  1.23           O  
ATOM   5621  CB  VAL A 351      25.665  11.771 -43.626  1.00  1.23           C  
ATOM   5622  CG1 VAL A 351      26.725  12.149 -42.620  1.00  1.23           C  
ATOM   5623  CG2 VAL A 351      24.967  10.531 -43.285  1.00  1.23           C  
ATOM   5624  H   VAL A 351      23.782  11.722 -45.380  1.00  1.23           H  
ATOM   5625  HA  VAL A 351      24.078  12.985 -42.820  1.00  1.23           H  
ATOM   5626  HB  VAL A 351      26.177  11.645 -44.565  1.00  1.23           H  
ATOM   5627 1HG1 VAL A 351      27.465  11.351 -42.559  1.00  1.23           H  
ATOM   5628 2HG1 VAL A 351      27.213  13.073 -42.934  1.00  1.23           H  
ATOM   5629 3HG1 VAL A 351      26.265  12.293 -41.645  1.00  1.23           H  
ATOM   5630 1HG2 VAL A 351      25.684   9.713 -43.201  1.00  1.23           H  
ATOM   5631 2HG2 VAL A 351      24.462  10.695 -42.353  1.00  1.23           H  
ATOM   5632 3HG2 VAL A 351      24.239  10.301 -44.062  1.00  1.23           H  
ATOM   5633  N   THR A 352      25.741  14.316 -45.350  1.00  1.18           N  
ATOM   5634  CA  THR A 352      26.382  15.537 -45.808  1.00  1.18           C  
ATOM   5635  C   THR A 352      25.422  16.717 -45.676  1.00  1.18           C  
ATOM   5636  O   THR A 352      25.802  17.786 -45.189  1.00  1.18           O  
ATOM   5637  CB  THR A 352      26.855  15.412 -47.267  1.00  1.18           C  
ATOM   5638  OG1 THR A 352      27.830  14.361 -47.369  1.00  1.18           O  
ATOM   5639  CG2 THR A 352      27.454  16.728 -47.728  1.00  1.18           C  
ATOM   5640  H   THR A 352      25.630  13.533 -45.998  1.00  1.18           H  
ATOM   5641  HA  THR A 352      27.250  15.730 -45.179  1.00  1.18           H  
ATOM   5642  HB  THR A 352      26.010  15.166 -47.902  1.00  1.18           H  
ATOM   5643  HG1 THR A 352      27.404  13.517 -47.126  1.00  1.18           H  
ATOM   5644 1HG2 THR A 352      27.780  16.638 -48.762  1.00  1.18           H  
ATOM   5645 2HG2 THR A 352      26.696  17.506 -47.651  1.00  1.18           H  
ATOM   5646 3HG2 THR A 352      28.304  16.985 -47.099  1.00  1.18           H  
ATOM   5647  N   ARG A 353      24.162  16.534 -46.082  1.00  1.13           N  
ATOM   5648  CA  ARG A 353      23.207  17.628 -45.973  1.00  1.13           C  
ATOM   5649  C   ARG A 353      23.008  18.050 -44.520  1.00  1.13           C  
ATOM   5650  O   ARG A 353      23.036  19.246 -44.215  1.00  1.13           O  
ATOM   5651  CB  ARG A 353      21.854  17.217 -46.534  1.00  1.13           C  
ATOM   5652  CG  ARG A 353      21.772  17.061 -48.036  1.00  1.13           C  
ATOM   5653  CD  ARG A 353      20.448  16.518 -48.429  1.00  1.13           C  
ATOM   5654  NE  ARG A 353      19.370  17.438 -48.111  1.00  1.13           N  
ATOM   5655  CZ  ARG A 353      18.066  17.102 -48.042  1.00  1.13           C  
ATOM   5656  NH1 ARG A 353      17.656  15.880 -48.249  1.00  1.13           N  
ATOM   5657  NH2 ARG A 353      17.157  18.000 -47.769  1.00  1.13           N  
ATOM   5658  H   ARG A 353      23.885  15.643 -46.495  1.00  1.13           H  
ATOM   5659  HA  ARG A 353      23.587  18.477 -46.538  1.00  1.13           H  
ATOM   5660 1HB  ARG A 353      21.564  16.266 -46.097  1.00  1.13           H  
ATOM   5661 2HB  ARG A 353      21.105  17.950 -46.236  1.00  1.13           H  
ATOM   5662 1HG  ARG A 353      21.907  18.028 -48.517  1.00  1.13           H  
ATOM   5663 2HG  ARG A 353      22.541  16.373 -48.380  1.00  1.13           H  
ATOM   5664 1HD  ARG A 353      20.435  16.344 -49.499  1.00  1.13           H  
ATOM   5665 2HD  ARG A 353      20.266  15.580 -47.909  1.00  1.13           H  
ATOM   5666  HE  ARG A 353      19.613  18.405 -47.943  1.00  1.13           H  
ATOM   5667 1HH1 ARG A 353      18.311  15.135 -48.461  1.00  1.13           H  
ATOM   5668 2HH1 ARG A 353      16.641  15.712 -48.192  1.00  1.13           H  
ATOM   5669 1HH2 ARG A 353      17.409  18.960 -47.604  1.00  1.13           H  
ATOM   5670 2HH2 ARG A 353      16.177  17.689 -47.751  1.00  1.13           H  
ATOM   5671  N   LEU A 354      22.874  17.079 -43.612  1.00  1.10           N  
ATOM   5672  CA  LEU A 354      22.699  17.409 -42.208  1.00  1.10           C  
ATOM   5673  C   LEU A 354      23.950  18.065 -41.650  1.00  1.10           C  
ATOM   5674  O   LEU A 354      23.850  19.026 -40.889  1.00  1.10           O  
ATOM   5675  CB  LEU A 354      22.302  16.166 -41.409  1.00  1.10           C  
ATOM   5676  CG  LEU A 354      20.871  15.632 -41.669  1.00  1.10           C  
ATOM   5677  CD1 LEU A 354      20.681  14.321 -41.004  1.00  1.10           C  
ATOM   5678  CD2 LEU A 354      19.874  16.594 -41.099  1.00  1.10           C  
ATOM   5679  H   LEU A 354      22.865  16.103 -43.905  1.00  1.10           H  
ATOM   5680  HA  LEU A 354      21.884  18.121 -42.129  1.00  1.10           H  
ATOM   5681 1HB  LEU A 354      22.998  15.364 -41.669  1.00  1.10           H  
ATOM   5682 2HB  LEU A 354      22.397  16.378 -40.346  1.00  1.10           H  
ATOM   5683  HG  LEU A 354      20.712  15.508 -42.741  1.00  1.10           H  
ATOM   5684 1HD1 LEU A 354      19.680  13.989 -41.194  1.00  1.10           H  
ATOM   5685 2HD1 LEU A 354      21.394  13.603 -41.405  1.00  1.10           H  
ATOM   5686 3HD1 LEU A 354      20.818  14.428 -39.935  1.00  1.10           H  
ATOM   5687 1HD2 LEU A 354      18.868  16.214 -41.263  1.00  1.10           H  
ATOM   5688 2HD2 LEU A 354      20.059  16.685 -40.044  1.00  1.10           H  
ATOM   5689 3HD2 LEU A 354      19.983  17.551 -41.568  1.00  1.10           H  
ATOM   5690  N   LYS A 355      25.134  17.594 -42.048  1.00  1.09           N  
ATOM   5691  CA  LYS A 355      26.364  18.201 -41.568  1.00  1.09           C  
ATOM   5692  C   LYS A 355      26.391  19.670 -41.965  1.00  1.09           C  
ATOM   5693  O   LYS A 355      26.730  20.536 -41.160  1.00  1.09           O  
ATOM   5694  CB  LYS A 355      27.596  17.498 -42.123  1.00  1.09           C  
ATOM   5695  CG  LYS A 355      28.907  18.066 -41.586  1.00  1.09           C  
ATOM   5696  CD  LYS A 355      30.117  17.359 -42.165  1.00  1.09           C  
ATOM   5697  CE  LYS A 355      31.405  17.971 -41.640  1.00  1.09           C  
ATOM   5698  NZ  LYS A 355      32.608  17.329 -42.230  1.00  1.09           N  
ATOM   5699  H   LYS A 355      25.184  16.790 -42.670  1.00  1.09           H  
ATOM   5700  HA  LYS A 355      26.388  18.141 -40.483  1.00  1.09           H  
ATOM   5701 1HB  LYS A 355      27.546  16.434 -41.885  1.00  1.09           H  
ATOM   5702 2HB  LYS A 355      27.605  17.588 -43.210  1.00  1.09           H  
ATOM   5703 1HG  LYS A 355      28.962  19.117 -41.821  1.00  1.09           H  
ATOM   5704 2HG  LYS A 355      28.926  17.964 -40.505  1.00  1.09           H  
ATOM   5705 1HD  LYS A 355      30.089  16.301 -41.907  1.00  1.09           H  
ATOM   5706 2HD  LYS A 355      30.098  17.451 -43.251  1.00  1.09           H  
ATOM   5707 1HE  LYS A 355      31.417  19.033 -41.878  1.00  1.09           H  
ATOM   5708 2HE  LYS A 355      31.435  17.853 -40.555  1.00  1.09           H  
ATOM   5709 1HZ  LYS A 355      33.440  17.761 -41.854  1.00  1.09           H  
ATOM   5710 2HZ  LYS A 355      32.608  16.347 -42.004  1.00  1.09           H  
ATOM   5711 3HZ  LYS A 355      32.592  17.443 -43.233  1.00  1.09           H  
ATOM   5712  N   ARG A 356      26.034  19.962 -43.219  1.00  1.10           N  
ATOM   5713  CA  ARG A 356      26.033  21.338 -43.687  1.00  1.10           C  
ATOM   5714  C   ARG A 356      25.019  22.173 -42.925  1.00  1.10           C  
ATOM   5715  O   ARG A 356      25.312  23.305 -42.527  1.00  1.10           O  
ATOM   5716  CB  ARG A 356      25.756  21.378 -45.177  1.00  1.10           C  
ATOM   5717  CG  ARG A 356      26.904  20.856 -46.030  1.00  1.10           C  
ATOM   5718  CD  ARG A 356      26.537  20.776 -47.456  1.00  1.10           C  
ATOM   5719  NE  ARG A 356      27.636  20.286 -48.269  1.00  1.10           N  
ATOM   5720  CZ  ARG A 356      27.527  19.905 -49.555  1.00  1.10           C  
ATOM   5721  NH1 ARG A 356      26.362  19.959 -50.160  1.00  1.10           N  
ATOM   5722  NH2 ARG A 356      28.591  19.474 -50.208  1.00  1.10           N  
ATOM   5723  H   ARG A 356      25.773  19.210 -43.860  1.00  1.10           H  
ATOM   5724  HA  ARG A 356      27.011  21.761 -43.513  1.00  1.10           H  
ATOM   5725 1HB  ARG A 356      24.878  20.770 -45.396  1.00  1.10           H  
ATOM   5726 2HB  ARG A 356      25.539  22.398 -45.486  1.00  1.10           H  
ATOM   5727 1HG  ARG A 356      27.758  21.524 -45.933  1.00  1.10           H  
ATOM   5728 2HG  ARG A 356      27.185  19.860 -45.687  1.00  1.10           H  
ATOM   5729 1HD  ARG A 356      25.697  20.088 -47.568  1.00  1.10           H  
ATOM   5730 2HD  ARG A 356      26.252  21.761 -47.818  1.00  1.10           H  
ATOM   5731  HE  ARG A 356      28.549  20.229 -47.837  1.00  1.10           H  
ATOM   5732 1HH1 ARG A 356      25.548  20.287 -49.660  1.00  1.10           H  
ATOM   5733 2HH1 ARG A 356      26.281  19.673 -51.126  1.00  1.10           H  
ATOM   5734 1HH2 ARG A 356      29.487  19.432 -49.743  1.00  1.10           H  
ATOM   5735 2HH2 ARG A 356      28.509  19.188 -51.173  1.00  1.10           H  
ATOM   5736  N   LEU A 357      23.851  21.602 -42.638  1.00  1.14           N  
ATOM   5737  CA  LEU A 357      22.868  22.357 -41.886  1.00  1.14           C  
ATOM   5738  C   LEU A 357      23.423  22.689 -40.507  1.00  1.14           C  
ATOM   5739  O   LEU A 357      23.273  23.817 -40.048  1.00  1.14           O  
ATOM   5740  CB  LEU A 357      21.551  21.577 -41.782  1.00  1.14           C  
ATOM   5741  CG  LEU A 357      20.761  21.435 -43.103  1.00  1.14           C  
ATOM   5742  CD1 LEU A 357      19.593  20.473 -42.904  1.00  1.14           C  
ATOM   5743  CD2 LEU A 357      20.270  22.802 -43.536  1.00  1.14           C  
ATOM   5744  H   LEU A 357      23.633  20.665 -42.983  1.00  1.14           H  
ATOM   5745  HA  LEU A 357      22.670  23.285 -42.407  1.00  1.14           H  
ATOM   5746 1HB  LEU A 357      21.774  20.575 -41.422  1.00  1.14           H  
ATOM   5747 2HB  LEU A 357      20.911  22.070 -41.054  1.00  1.14           H  
ATOM   5748  HG  LEU A 357      21.407  21.032 -43.872  1.00  1.14           H  
ATOM   5749 1HD1 LEU A 357      19.043  20.369 -43.839  1.00  1.14           H  
ATOM   5750 2HD1 LEU A 357      19.979  19.517 -42.610  1.00  1.14           H  
ATOM   5751 3HD1 LEU A 357      18.932  20.856 -42.134  1.00  1.14           H  
ATOM   5752 1HD2 LEU A 357      19.719  22.710 -44.472  1.00  1.14           H  
ATOM   5753 2HD2 LEU A 357      19.617  23.215 -42.769  1.00  1.14           H  
ATOM   5754 3HD2 LEU A 357      21.119  23.459 -43.680  1.00  1.14           H  
ATOM   5755  N   ILE A 358      24.147  21.739 -39.895  1.00  1.23           N  
ATOM   5756  CA  ILE A 358      24.762  21.928 -38.577  1.00  1.23           C  
ATOM   5757  C   ILE A 358      25.842  23.014 -38.616  1.00  1.23           C  
ATOM   5758  O   ILE A 358      25.896  23.894 -37.755  1.00  1.23           O  
ATOM   5759  CB  ILE A 358      25.382  20.616 -38.053  1.00  1.23           C  
ATOM   5760  CG1 ILE A 358      24.275  19.589 -37.744  1.00  1.23           C  
ATOM   5761  CG2 ILE A 358      26.203  20.907 -36.783  1.00  1.23           C  
ATOM   5762  CD1 ILE A 358      24.807  18.173 -37.521  1.00  1.23           C  
ATOM   5763  H   ILE A 358      24.232  20.827 -40.345  1.00  1.23           H  
ATOM   5764  HA  ILE A 358      23.991  22.232 -37.878  1.00  1.23           H  
ATOM   5765  HB  ILE A 358      26.028  20.187 -38.808  1.00  1.23           H  
ATOM   5766 1HG1 ILE A 358      23.751  19.913 -36.849  1.00  1.23           H  
ATOM   5767 2HG1 ILE A 358      23.564  19.575 -38.561  1.00  1.23           H  
ATOM   5768 1HG2 ILE A 358      26.646  19.983 -36.406  1.00  1.23           H  
ATOM   5769 2HG2 ILE A 358      26.994  21.617 -37.015  1.00  1.23           H  
ATOM   5770 3HG2 ILE A 358      25.547  21.334 -36.020  1.00  1.23           H  
ATOM   5771 1HD1 ILE A 358      23.983  17.494 -37.293  1.00  1.23           H  
ATOM   5772 2HD1 ILE A 358      25.318  17.831 -38.414  1.00  1.23           H  
ATOM   5773 3HD1 ILE A 358      25.497  18.194 -36.699  1.00  1.23           H  
ATOM   5774  N   MET A 359      26.689  22.989 -39.642  1.00  1.39           N  
ATOM   5775  CA  MET A 359      27.761  23.973 -39.759  1.00  1.39           C  
ATOM   5776  C   MET A 359      27.203  25.392 -39.902  1.00  1.39           C  
ATOM   5777  O   MET A 359      27.832  26.357 -39.463  1.00  1.39           O  
ATOM   5778  CB  MET A 359      28.673  23.634 -40.941  1.00  1.39           C  
ATOM   5779  CG  MET A 359      29.541  22.380 -40.735  1.00  1.39           C  
ATOM   5780  SD  MET A 359      30.791  22.135 -42.032  1.00  1.39           S  
ATOM   5781  CE  MET A 359      29.815  21.696 -43.469  1.00  1.39           C  
ATOM   5782  H   MET A 359      26.607  22.243 -40.334  1.00  1.39           H  
ATOM   5783  HA  MET A 359      28.353  23.941 -38.847  1.00  1.39           H  
ATOM   5784 1HB  MET A 359      28.057  23.468 -41.826  1.00  1.39           H  
ATOM   5785 2HB  MET A 359      29.330  24.477 -41.150  1.00  1.39           H  
ATOM   5786 1HG  MET A 359      30.051  22.454 -39.777  1.00  1.39           H  
ATOM   5787 2HG  MET A 359      28.908  21.505 -40.703  1.00  1.39           H  
ATOM   5788 1HE  MET A 359      30.476  21.515 -44.314  1.00  1.39           H  
ATOM   5789 2HE  MET A 359      29.235  20.804 -43.268  1.00  1.39           H  
ATOM   5790 3HE  MET A 359      29.149  22.521 -43.706  1.00  1.39           H  
ATOM   5791  N   MET A 360      26.012  25.513 -40.495  1.00  1.62           N  
ATOM   5792  CA  MET A 360      25.338  26.792 -40.692  1.00  1.62           C  
ATOM   5793  C   MET A 360      24.489  27.248 -39.487  1.00  1.62           C  
ATOM   5794  O   MET A 360      23.828  28.296 -39.547  1.00  1.62           O  
ATOM   5795  CB  MET A 360      24.480  26.733 -41.954  1.00  1.62           C  
ATOM   5796  CG  MET A 360      25.285  26.614 -43.253  1.00  1.62           C  
ATOM   5797  SD  MET A 360      24.260  26.727 -44.730  1.00  1.62           S  
ATOM   5798  CE  MET A 360      23.416  25.161 -44.648  1.00  1.62           C  
ATOM   5799  H   MET A 360      25.564  24.673 -40.868  1.00  1.62           H  
ATOM   5800  HA  MET A 360      26.106  27.548 -40.845  1.00  1.62           H  
ATOM   5801 1HB  MET A 360      23.824  25.860 -41.893  1.00  1.62           H  
ATOM   5802 2HB  MET A 360      23.851  27.618 -42.015  1.00  1.62           H  
ATOM   5803 1HG  MET A 360      26.029  27.408 -43.289  1.00  1.62           H  
ATOM   5804 2HG  MET A 360      25.807  25.660 -43.268  1.00  1.62           H  
ATOM   5805 1HE  MET A 360      22.735  25.065 -45.492  1.00  1.62           H  
ATOM   5806 2HE  MET A 360      24.142  24.355 -44.673  1.00  1.62           H  
ATOM   5807 3HE  MET A 360      22.858  25.119 -43.722  1.00  1.62           H  
ATOM   5808  N   GLU A 361      24.502  26.504 -38.374  1.00  1.91           N  
ATOM   5809  CA  GLU A 361      23.688  26.915 -37.231  1.00  1.91           C  
ATOM   5810  C   GLU A 361      24.296  28.083 -36.475  1.00  1.91           C  
ATOM   5811  O   GLU A 361      25.040  27.933 -35.504  1.00  1.91           O  
ATOM   5812  CB  GLU A 361      23.399  25.754 -36.267  1.00  1.91           C  
ATOM   5813  CG  GLU A 361      22.475  24.691 -36.853  1.00  1.91           C  
ATOM   5814  CD  GLU A 361      22.171  23.513 -35.947  1.00  1.91           C  
ATOM   5815  OE1 GLU A 361      23.023  23.124 -35.186  1.00  1.91           O  
ATOM   5816  OE2 GLU A 361      21.069  23.010 -36.013  1.00  1.91           O  
ATOM   5817  H   GLU A 361      25.054  25.647 -38.319  1.00  1.91           H  
ATOM   5818  HA  GLU A 361      22.723  27.244 -37.616  1.00  1.91           H  
ATOM   5819 1HB  GLU A 361      24.338  25.266 -35.995  1.00  1.91           H  
ATOM   5820 2HB  GLU A 361      22.950  26.139 -35.351  1.00  1.91           H  
ATOM   5821 1HG  GLU A 361      21.538  25.164 -37.140  1.00  1.91           H  
ATOM   5822 2HG  GLU A 361      22.937  24.329 -37.743  1.00  1.91           H  
ATOM   5823  N   LYS A 362      23.987  29.276 -36.976  1.00  2.24           N  
ATOM   5824  CA  LYS A 362      24.476  30.544 -36.433  1.00  2.24           C  
ATOM   5825  C   LYS A 362      23.991  30.767 -35.002  1.00  2.24           C  
ATOM   5826  O   LYS A 362      24.688  31.353 -34.173  1.00  2.24           O  
ATOM   5827  CB  LYS A 362      24.034  31.706 -37.324  1.00  2.24           C  
ATOM   5828  CG  LYS A 362      24.729  31.740 -38.684  1.00  2.24           C  
ATOM   5829  CD  LYS A 362      24.242  32.902 -39.538  1.00  2.24           C  
ATOM   5830  CE  LYS A 362      24.931  32.912 -40.897  1.00  2.24           C  
ATOM   5831  NZ  LYS A 362      24.441  34.022 -41.761  1.00  2.24           N  
ATOM   5832  H   LYS A 362      23.423  29.268 -37.824  1.00  2.24           H  
ATOM   5833  HA  LYS A 362      25.563  30.520 -36.416  1.00  2.24           H  
ATOM   5834 1HB  LYS A 362      22.957  31.648 -37.491  1.00  2.24           H  
ATOM   5835 2HB  LYS A 362      24.234  32.649 -36.817  1.00  2.24           H  
ATOM   5836 1HG  LYS A 362      25.805  31.831 -38.538  1.00  2.24           H  
ATOM   5837 2HG  LYS A 362      24.531  30.805 -39.211  1.00  2.24           H  
ATOM   5838 1HD  LYS A 362      23.165  32.814 -39.688  1.00  2.24           H  
ATOM   5839 2HD  LYS A 362      24.446  33.843 -39.028  1.00  2.24           H  
ATOM   5840 1HE  LYS A 362      26.004  33.026 -40.750  1.00  2.24           H  
ATOM   5841 2HE  LYS A 362      24.742  31.963 -41.399  1.00  2.24           H  
ATOM   5842 1HZ  LYS A 362      24.921  33.995 -42.650  1.00  2.24           H  
ATOM   5843 2HZ  LYS A 362      23.447  33.919 -41.912  1.00  2.24           H  
ATOM   5844 3HZ  LYS A 362      24.622  34.907 -41.309  1.00  2.24           H  
ATOM   5845  N   ASP A 363      22.804  30.261 -34.688  1.00  2.54           N  
ATOM   5846  CA  ASP A 363      22.222  30.457 -33.367  1.00  2.54           C  
ATOM   5847  C   ASP A 363      22.739  29.440 -32.349  1.00  2.54           C  
ATOM   5848  O   ASP A 363      21.993  28.592 -31.856  1.00  2.54           O  
ATOM   5849  CB  ASP A 363      20.704  30.370 -33.454  1.00  2.54           C  
ATOM   5850  CG  ASP A 363      20.109  31.525 -34.251  1.00  2.54           C  
ATOM   5851  OD1 ASP A 363      20.570  32.632 -34.103  1.00  2.54           O  
ATOM   5852  OD2 ASP A 363      19.213  31.283 -35.018  1.00  2.54           O  
ATOM   5853  H   ASP A 363      22.290  29.753 -35.391  1.00  2.54           H  
ATOM   5854  HA  ASP A 363      22.493  31.453 -33.017  1.00  2.54           H  
ATOM   5855 1HB  ASP A 363      20.417  29.430 -33.924  1.00  2.54           H  
ATOM   5856 2HB  ASP A 363      20.280  30.381 -32.450  1.00  2.54           H  
ATOM   5857  N   GLY A 364      24.023  29.548 -32.033  1.00  2.73           N  
ATOM   5858  CA  GLY A 364      24.683  28.644 -31.096  1.00  2.73           C  
ATOM   5859  C   GLY A 364      26.201  28.659 -31.244  1.00  2.73           C  
ATOM   5860  O   GLY A 364      26.747  29.200 -32.205  1.00  2.73           O  
ATOM   5861  H   GLY A 364      24.546  30.286 -32.507  1.00  2.73           H  
ATOM   5862 1HA  GLY A 364      24.414  28.921 -30.077  1.00  2.73           H  
ATOM   5863 2HA  GLY A 364      24.315  27.630 -31.254  1.00  2.73           H  
ATOM   5864  N   ASN A 365      26.884  28.081 -30.263  1.00  2.73           N  
ATOM   5865  CA  ASN A 365      28.341  28.023 -30.274  1.00  2.73           C  
ATOM   5866  C   ASN A 365      28.883  26.750 -30.908  1.00  2.73           C  
ATOM   5867  O   ASN A 365      28.122  25.863 -31.317  1.00  2.73           O  
ATOM   5868  CB  ASN A 365      28.874  28.190 -28.861  1.00  2.73           C  
ATOM   5869  CG  ASN A 365      28.442  27.088 -27.915  1.00  2.73           C  
ATOM   5870  OD1 ASN A 365      27.981  26.002 -28.318  1.00  2.73           O  
ATOM   5871  ND2 ASN A 365      28.582  27.355 -26.637  1.00  2.73           N  
ATOM   5872  H   ASN A 365      26.374  27.668 -29.494  1.00  2.73           H  
ATOM   5873  HA  ASN A 365      28.713  28.856 -30.874  1.00  2.73           H  
ATOM   5874 1HB  ASN A 365      29.965  28.223 -28.881  1.00  2.73           H  
ATOM   5875 2HB  ASN A 365      28.532  29.144 -28.463  1.00  2.73           H  
ATOM   5876 1HD2 ASN A 365      28.313  26.679 -25.948  1.00  2.73           H  
ATOM   5877 2HD2 ASN A 365      28.954  28.239 -26.350  1.00  2.73           H  
ATOM   5878  N   HIS A 366      30.207  26.638 -30.940  1.00  2.55           N  
ATOM   5879  CA  HIS A 366      30.839  25.470 -31.523  1.00  2.55           C  
ATOM   5880  C   HIS A 366      30.589  24.176 -30.758  1.00  2.55           C  
ATOM   5881  O   HIS A 366      30.533  23.116 -31.369  1.00  2.55           O  
ATOM   5882  CB  HIS A 366      32.339  25.721 -31.642  1.00  2.55           C  
ATOM   5883  CG  HIS A 366      32.989  25.953 -30.325  1.00  2.55           C  
ATOM   5884  ND1 HIS A 366      32.900  27.165 -29.661  1.00  2.55           N  
ATOM   5885  CD2 HIS A 366      33.733  25.147 -29.536  1.00  2.55           C  
ATOM   5886  CE1 HIS A 366      33.563  27.087 -28.523  1.00  2.55           C  
ATOM   5887  NE2 HIS A 366      34.078  25.879 -28.425  1.00  2.55           N  
ATOM   5888  H   HIS A 366      30.784  27.388 -30.588  1.00  2.55           H  
ATOM   5889  HA  HIS A 366      30.450  25.329 -32.529  1.00  2.55           H  
ATOM   5890 1HB  HIS A 366      32.816  24.860 -32.112  1.00  2.55           H  
ATOM   5891 2HB  HIS A 366      32.518  26.589 -32.276  1.00  2.55           H  
ATOM   5892  HD2 HIS A 366      34.006  24.108 -29.740  1.00  2.55           H  
ATOM   5893  HE1 HIS A 366      33.666  27.882 -27.787  1.00  2.55           H  
ATOM   5894  HE2 HIS A 366      34.632  25.533 -27.649  1.00  2.55           H  
ATOM   5895  N   HIS A 367      30.322  24.260 -29.451  1.00  2.28           N  
ATOM   5896  CA  HIS A 367      30.090  23.041 -28.676  1.00  2.28           C  
ATOM   5897  C   HIS A 367      28.721  22.482 -29.014  1.00  2.28           C  
ATOM   5898  O   HIS A 367      28.506  21.263 -29.062  1.00  2.28           O  
ATOM   5899  CB  HIS A 367      30.183  23.294 -27.170  1.00  2.28           C  
ATOM   5900  CG  HIS A 367      31.566  23.576 -26.673  1.00  2.28           C  
ATOM   5901  ND1 HIS A 367      32.583  22.643 -26.737  1.00  2.28           N  
ATOM   5902  CD2 HIS A 367      32.096  24.673 -26.085  1.00  2.28           C  
ATOM   5903  CE1 HIS A 367      33.682  23.156 -26.217  1.00  2.28           C  
ATOM   5904  NE2 HIS A 367      33.418  24.389 -25.813  1.00  2.28           N  
ATOM   5905  H   HIS A 367      30.335  25.161 -28.995  1.00  2.28           H  
ATOM   5906  HA  HIS A 367      30.837  22.290 -28.938  1.00  2.28           H  
ATOM   5907 1HB  HIS A 367      29.550  24.141 -26.908  1.00  2.28           H  
ATOM   5908 2HB  HIS A 367      29.802  22.425 -26.635  1.00  2.28           H  
ATOM   5909  HD1 HIS A 367      32.520  21.710 -27.118  1.00  2.28           H  
ATOM   5910  HD2 HIS A 367      31.680  25.646 -25.821  1.00  2.28           H  
ATOM   5911  HE1 HIS A 367      34.600  22.570 -26.180  1.00  2.28           H  
ATOM   5912  N   THR A 368      27.786  23.383 -29.290  1.00  1.98           N  
ATOM   5913  CA  THR A 368      26.452  22.986 -29.672  1.00  1.98           C  
ATOM   5914  C   THR A 368      26.562  22.225 -30.981  1.00  1.98           C  
ATOM   5915  O   THR A 368      26.021  21.126 -31.127  1.00  1.98           O  
ATOM   5916  CB  THR A 368      25.551  24.223 -29.851  1.00  1.98           C  
ATOM   5917  OG1 THR A 368      25.460  24.936 -28.608  1.00  1.98           O  
ATOM   5918  CG2 THR A 368      24.188  23.820 -30.314  1.00  1.98           C  
ATOM   5919  H   THR A 368      27.997  24.373 -29.210  1.00  1.98           H  
ATOM   5920  HA  THR A 368      26.031  22.328 -28.912  1.00  1.98           H  
ATOM   5921  HB  THR A 368      25.985  24.879 -30.595  1.00  1.98           H  
ATOM   5922  HG1 THR A 368      26.354  25.242 -28.357  1.00  1.98           H  
ATOM   5923 1HG2 THR A 368      23.569  24.706 -30.447  1.00  1.98           H  
ATOM   5924 2HG2 THR A 368      24.287  23.299 -31.264  1.00  1.98           H  
ATOM   5925 3HG2 THR A 368      23.726  23.159 -29.579  1.00  1.98           H  
ATOM   5926  N   ARG A 369      27.332  22.786 -31.915  1.00  1.71           N  
ATOM   5927  CA  ARG A 369      27.508  22.163 -33.214  1.00  1.71           C  
ATOM   5928  C   ARG A 369      28.238  20.819 -33.097  1.00  1.71           C  
ATOM   5929  O   ARG A 369      27.868  19.862 -33.782  1.00  1.71           O  
ATOM   5930  CB  ARG A 369      28.268  23.094 -34.126  1.00  1.71           C  
ATOM   5931  CG  ARG A 369      27.489  24.339 -34.516  1.00  1.71           C  
ATOM   5932  CD  ARG A 369      28.306  25.231 -35.333  1.00  1.71           C  
ATOM   5933  NE  ARG A 369      27.682  26.512 -35.556  1.00  1.71           N  
ATOM   5934  CZ  ARG A 369      28.330  27.572 -36.043  1.00  1.71           C  
ATOM   5935  NH1 ARG A 369      29.600  27.491 -36.378  1.00  1.71           N  
ATOM   5936  NH2 ARG A 369      27.686  28.686 -36.170  1.00  1.71           N  
ATOM   5937  H   ARG A 369      27.762  23.694 -31.723  1.00  1.71           H  
ATOM   5938  HA  ARG A 369      26.522  21.990 -33.645  1.00  1.71           H  
ATOM   5939 1HB  ARG A 369      29.186  23.409 -33.640  1.00  1.71           H  
ATOM   5940 2HB  ARG A 369      28.540  22.571 -35.041  1.00  1.71           H  
ATOM   5941 1HG  ARG A 369      26.603  24.055 -35.094  1.00  1.71           H  
ATOM   5942 2HG  ARG A 369      27.181  24.876 -33.615  1.00  1.71           H  
ATOM   5943 1HD  ARG A 369      29.260  25.399 -34.842  1.00  1.71           H  
ATOM   5944 2HD  ARG A 369      28.470  24.767 -36.306  1.00  1.71           H  
ATOM   5945  HE  ARG A 369      26.680  26.652 -35.322  1.00  1.71           H  
ATOM   5946 1HH1 ARG A 369      30.091  26.617 -36.273  1.00  1.71           H  
ATOM   5947 2HH1 ARG A 369      30.076  28.300 -36.746  1.00  1.71           H  
ATOM   5948 1HH2 ARG A 369      26.700  28.697 -35.878  1.00  1.71           H  
ATOM   5949 2HH2 ARG A 369      28.141  29.507 -36.526  1.00  1.71           H  
ATOM   5950  N   GLU A 370      29.240  20.721 -32.202  1.00  1.49           N  
ATOM   5951  CA  GLU A 370      29.942  19.449 -32.006  1.00  1.49           C  
ATOM   5952  C   GLU A 370      28.978  18.386 -31.494  1.00  1.49           C  
ATOM   5953  O   GLU A 370      28.995  17.250 -31.970  1.00  1.49           O  
ATOM   5954  CB  GLU A 370      31.113  19.586 -31.014  1.00  1.49           C  
ATOM   5955  CG  GLU A 370      32.339  20.360 -31.524  1.00  1.49           C  
ATOM   5956  CD  GLU A 370      33.409  20.559 -30.456  1.00  1.49           C  
ATOM   5957  OE1 GLU A 370      33.176  20.199 -29.320  1.00  1.49           O  
ATOM   5958  OE2 GLU A 370      34.453  21.078 -30.780  1.00  1.49           O  
ATOM   5959  H   GLU A 370      29.537  21.545 -31.682  1.00  1.49           H  
ATOM   5960  HA  GLU A 370      30.336  19.120 -32.967  1.00  1.49           H  
ATOM   5961 1HB  GLU A 370      30.760  20.088 -30.115  1.00  1.49           H  
ATOM   5962 2HB  GLU A 370      31.447  18.592 -30.718  1.00  1.49           H  
ATOM   5963 1HG  GLU A 370      32.777  19.798 -32.347  1.00  1.49           H  
ATOM   5964 2HG  GLU A 370      32.033  21.316 -31.913  1.00  1.49           H  
ATOM   5965  N   THR A 371      28.082  18.772 -30.580  1.00  1.31           N  
ATOM   5966  CA  THR A 371      27.091  17.845 -30.051  1.00  1.31           C  
ATOM   5967  C   THR A 371      26.187  17.370 -31.168  1.00  1.31           C  
ATOM   5968  O   THR A 371      25.900  16.174 -31.293  1.00  1.31           O  
ATOM   5969  CB  THR A 371      26.231  18.493 -28.944  1.00  1.31           C  
ATOM   5970  OG1 THR A 371      27.069  18.864 -27.839  1.00  1.31           O  
ATOM   5971  CG2 THR A 371      25.128  17.518 -28.488  1.00  1.31           C  
ATOM   5972  H   THR A 371      28.120  19.724 -30.212  1.00  1.31           H  
ATOM   5973  HA  THR A 371      27.605  16.982 -29.633  1.00  1.31           H  
ATOM   5974  HB  THR A 371      25.762  19.392 -29.334  1.00  1.31           H  
ATOM   5975  HG1 THR A 371      27.686  19.566 -28.136  1.00  1.31           H  
ATOM   5976 1HG2 THR A 371      24.521  17.985 -27.716  1.00  1.31           H  
ATOM   5977 2HG2 THR A 371      24.496  17.264 -29.339  1.00  1.31           H  
ATOM   5978 3HG2 THR A 371      25.583  16.616 -28.098  1.00  1.31           H  
ATOM   5979  N   HIS A 372      25.754  18.304 -32.007  1.00  1.19           N  
ATOM   5980  CA  HIS A 372      24.860  17.957 -33.087  1.00  1.19           C  
ATOM   5981  C   HIS A 372      25.545  17.026 -34.072  1.00  1.19           C  
ATOM   5982  O   HIS A 372      24.960  16.023 -34.497  1.00  1.19           O  
ATOM   5983  CB  HIS A 372      24.397  19.228 -33.790  1.00  1.19           C  
ATOM   5984  CG  HIS A 372      23.544  20.034 -32.920  1.00  1.19           C  
ATOM   5985  ND1 HIS A 372      22.878  21.172 -33.329  1.00  1.19           N  
ATOM   5986  CD2 HIS A 372      23.278  19.888 -31.625  1.00  1.19           C  
ATOM   5987  CE1 HIS A 372      22.199  21.657 -32.318  1.00  1.19           C  
ATOM   5988  NE2 HIS A 372      22.410  20.878 -31.271  1.00  1.19           N  
ATOM   5989  H   HIS A 372      26.023  19.278 -31.857  1.00  1.19           H  
ATOM   5990  HA  HIS A 372      23.987  17.443 -32.692  1.00  1.19           H  
ATOM   5991 1HB  HIS A 372      25.255  19.820 -34.086  1.00  1.19           H  
ATOM   5992 2HB  HIS A 372      23.838  18.971 -34.681  1.00  1.19           H  
ATOM   5993  HD1 HIS A 372      22.898  21.644 -34.232  1.00  1.19           H  
ATOM   5994  HD2 HIS A 372      23.593  19.155 -30.888  1.00  1.19           H  
ATOM   5995  HE1 HIS A 372      21.591  22.554 -32.446  1.00  1.19           H  
ATOM   5996  N   PHE A 373      26.807  17.302 -34.388  1.00  1.11           N  
ATOM   5997  CA  PHE A 373      27.514  16.440 -35.307  1.00  1.11           C  
ATOM   5998  C   PHE A 373      27.690  15.052 -34.717  1.00  1.11           C  
ATOM   5999  O   PHE A 373      27.511  14.056 -35.415  1.00  1.11           O  
ATOM   6000  CB  PHE A 373      28.863  16.967 -35.740  1.00  1.11           C  
ATOM   6001  CG  PHE A 373      29.384  16.030 -36.790  1.00  1.11           C  
ATOM   6002  CD1 PHE A 373      28.867  16.099 -38.082  1.00  1.11           C  
ATOM   6003  CD2 PHE A 373      30.322  15.051 -36.500  1.00  1.11           C  
ATOM   6004  CE1 PHE A 373      29.282  15.215 -39.060  1.00  1.11           C  
ATOM   6005  CE2 PHE A 373      30.740  14.165 -37.484  1.00  1.11           C  
ATOM   6006  CZ  PHE A 373      30.215  14.250 -38.764  1.00  1.11           C  
ATOM   6007  H   PHE A 373      27.261  18.135 -34.015  1.00  1.11           H  
ATOM   6008  HA  PHE A 373      26.911  16.339 -36.207  1.00  1.11           H  
ATOM   6009 1HB  PHE A 373      28.772  17.971 -36.153  1.00  1.11           H  
ATOM   6010 2HB  PHE A 373      29.554  16.991 -34.891  1.00  1.11           H  
ATOM   6011  HD1 PHE A 373      28.116  16.857 -38.314  1.00  1.11           H  
ATOM   6012  HD2 PHE A 373      30.721  14.979 -35.482  1.00  1.11           H  
ATOM   6013  HE1 PHE A 373      28.863  15.277 -40.062  1.00  1.11           H  
ATOM   6014  HE2 PHE A 373      31.472  13.397 -37.245  1.00  1.11           H  
ATOM   6015  HZ  PHE A 373      30.534  13.552 -39.535  1.00  1.11           H  
ATOM   6016  N   ASN A 374      28.083  14.971 -33.445  1.00  1.04           N  
ATOM   6017  CA  ASN A 374      28.306  13.680 -32.814  1.00  1.04           C  
ATOM   6018  C   ASN A 374      27.023  12.845 -32.818  1.00  1.04           C  
ATOM   6019  O   ASN A 374      27.067  11.623 -33.026  1.00  1.04           O  
ATOM   6020  CB  ASN A 374      28.815  13.889 -31.404  1.00  1.04           C  
ATOM   6021  CG  ASN A 374      30.242  14.390 -31.388  1.00  1.04           C  
ATOM   6022  OD1 ASN A 374      30.990  14.224 -32.362  1.00  1.04           O  
ATOM   6023  ND2 ASN A 374      30.630  15.010 -30.301  1.00  1.04           N  
ATOM   6024  H   ASN A 374      28.238  15.821 -32.904  1.00  1.04           H  
ATOM   6025  HA  ASN A 374      29.057  13.138 -33.388  1.00  1.04           H  
ATOM   6026 1HB  ASN A 374      28.179  14.621 -30.897  1.00  1.04           H  
ATOM   6027 2HB  ASN A 374      28.753  12.956 -30.847  1.00  1.04           H  
ATOM   6028 1HD2 ASN A 374      31.559  15.373 -30.237  1.00  1.04           H  
ATOM   6029 2HD2 ASN A 374      29.994  15.127 -29.542  1.00  1.04           H  
ATOM   6030  N   ASN A 375      25.870  13.497 -32.631  1.00  1.00           N  
ATOM   6031  CA  ASN A 375      24.605  12.780 -32.670  1.00  1.00           C  
ATOM   6032  C   ASN A 375      24.287  12.310 -34.090  1.00  1.00           C  
ATOM   6033  O   ASN A 375      23.775  11.200 -34.281  1.00  1.00           O  
ATOM   6034  CB  ASN A 375      23.523  13.632 -32.069  1.00  1.00           C  
ATOM   6035  CG  ASN A 375      23.664  13.671 -30.578  1.00  1.00           C  
ATOM   6036  OD1 ASN A 375      24.237  12.744 -29.988  1.00  1.00           O  
ATOM   6037  ND2 ASN A 375      23.169  14.688 -29.957  1.00  1.00           N  
ATOM   6038  H   ASN A 375      25.877  14.500 -32.431  1.00  1.00           H  
ATOM   6039  HA  ASN A 375      24.700  11.887 -32.053  1.00  1.00           H  
ATOM   6040 1HB  ASN A 375      23.595  14.649 -32.464  1.00  1.00           H  
ATOM   6041 2HB  ASN A 375      22.544  13.238 -32.333  1.00  1.00           H  
ATOM   6042 1HD2 ASN A 375      23.241  14.751 -28.960  1.00  1.00           H  
ATOM   6043 2HD2 ASN A 375      22.718  15.409 -30.468  1.00  1.00           H  
ATOM   6044  N   LEU A 376      24.657  13.111 -35.094  1.00  0.97           N  
ATOM   6045  CA  LEU A 376      24.496  12.698 -36.482  1.00  0.97           C  
ATOM   6046  C   LEU A 376      25.352  11.476 -36.749  1.00  0.97           C  
ATOM   6047  O   LEU A 376      24.864  10.471 -37.256  1.00  0.97           O  
ATOM   6048  CB  LEU A 376      24.891  13.822 -37.448  1.00  0.97           C  
ATOM   6049  CG  LEU A 376      24.897  13.457 -38.948  1.00  0.97           C  
ATOM   6050  CD1 LEU A 376      23.532  13.000 -39.368  1.00  0.97           C  
ATOM   6051  CD2 LEU A 376      25.325  14.691 -39.743  1.00  0.97           C  
ATOM   6052  H   LEU A 376      25.035  14.038 -34.890  1.00  0.97           H  
ATOM   6053  HA  LEU A 376      23.451  12.437 -36.650  1.00  0.97           H  
ATOM   6054 1HB  LEU A 376      24.206  14.657 -37.305  1.00  0.97           H  
ATOM   6055 2HB  LEU A 376      25.885  14.162 -37.202  1.00  0.97           H  
ATOM   6056  HG  LEU A 376      25.603  12.643 -39.128  1.00  0.97           H  
ATOM   6057 1HD1 LEU A 376      23.539  12.751 -40.426  1.00  0.97           H  
ATOM   6058 2HD1 LEU A 376      23.238  12.122 -38.790  1.00  0.97           H  
ATOM   6059 3HD1 LEU A 376      22.838  13.801 -39.182  1.00  0.97           H  
ATOM   6060 1HD2 LEU A 376      25.341  14.461 -40.804  1.00  0.97           H  
ATOM   6061 2HD2 LEU A 376      24.623  15.501 -39.560  1.00  0.97           H  
ATOM   6062 3HD2 LEU A 376      26.315  14.998 -39.426  1.00  0.97           H  
ATOM   6063  N   TYR A 377      26.626  11.551 -36.374  1.00  0.95           N  
ATOM   6064  CA  TYR A 377      27.555  10.454 -36.581  1.00  0.95           C  
ATOM   6065  C   TYR A 377      27.017   9.190 -35.929  1.00  0.95           C  
ATOM   6066  O   TYR A 377      27.050   8.115 -36.536  1.00  0.95           O  
ATOM   6067  CB  TYR A 377      28.949  10.779 -36.054  1.00  0.95           C  
ATOM   6068  CG  TYR A 377      29.949   9.657 -36.304  1.00  0.95           C  
ATOM   6069  CD1 TYR A 377      30.548   9.529 -37.561  1.00  0.95           C  
ATOM   6070  CD2 TYR A 377      30.254   8.750 -35.299  1.00  0.95           C  
ATOM   6071  CE1 TYR A 377      31.449   8.497 -37.800  1.00  0.95           C  
ATOM   6072  CE2 TYR A 377      31.155   7.722 -35.541  1.00  0.95           C  
ATOM   6073  CZ  TYR A 377      31.755   7.593 -36.786  1.00  0.95           C  
ATOM   6074  OH  TYR A 377      32.657   6.553 -37.014  1.00  0.95           O  
ATOM   6075  H   TYR A 377      26.961  12.411 -35.947  1.00  0.95           H  
ATOM   6076  HA  TYR A 377      27.634  10.268 -37.651  1.00  0.95           H  
ATOM   6077 1HB  TYR A 377      29.317  11.690 -36.527  1.00  0.95           H  
ATOM   6078 2HB  TYR A 377      28.898  10.965 -34.982  1.00  0.95           H  
ATOM   6079  HD1 TYR A 377      30.307  10.235 -38.356  1.00  0.95           H  
ATOM   6080  HD2 TYR A 377      29.783   8.846 -34.320  1.00  0.95           H  
ATOM   6081  HE1 TYR A 377      31.914   8.386 -38.776  1.00  0.95           H  
ATOM   6082  HE2 TYR A 377      31.391   7.010 -34.749  1.00  0.95           H  
ATOM   6083  HH  TYR A 377      33.135   6.678 -37.878  1.00  0.95           H  
ATOM   6084  N   SER A 378      26.544   9.307 -34.680  1.00  0.95           N  
ATOM   6085  CA  SER A 378      26.024   8.156 -33.962  1.00  0.95           C  
ATOM   6086  C   SER A 378      24.862   7.534 -34.731  1.00  0.95           C  
ATOM   6087  O   SER A 378      24.843   6.318 -34.928  1.00  0.95           O  
ATOM   6088  CB  SER A 378      25.568   8.589 -32.580  1.00  0.95           C  
ATOM   6089  OG  SER A 378      26.662   9.049 -31.821  1.00  0.95           O  
ATOM   6090  H   SER A 378      26.565  10.213 -34.211  1.00  0.95           H  
ATOM   6091  HA  SER A 378      26.817   7.417 -33.864  1.00  0.95           H  
ATOM   6092 1HB  SER A 378      24.826   9.379 -32.668  1.00  0.95           H  
ATOM   6093 2HB  SER A 378      25.094   7.749 -32.072  1.00  0.95           H  
ATOM   6094  HG  SER A 378      26.964   9.877 -32.264  1.00  0.95           H  
ATOM   6095  N   MET A 379      23.955   8.365 -35.258  1.00  0.95           N  
ATOM   6096  CA  MET A 379      22.838   7.863 -36.050  1.00  0.95           C  
ATOM   6097  C   MET A 379      23.327   7.110 -37.270  1.00  0.95           C  
ATOM   6098  O   MET A 379      22.803   6.048 -37.621  1.00  0.95           O  
ATOM   6099  CB  MET A 379      21.952   8.994 -36.524  1.00  0.95           C  
ATOM   6100  CG  MET A 379      20.729   8.520 -37.238  1.00  0.95           C  
ATOM   6101  SD  MET A 379      19.760   9.863 -37.776  1.00  0.95           S  
ATOM   6102  CE  MET A 379      19.338  10.501 -36.232  1.00  0.95           C  
ATOM   6103  H   MET A 379      24.019   9.369 -35.073  1.00  0.95           H  
ATOM   6104  HA  MET A 379      22.258   7.177 -35.436  1.00  0.95           H  
ATOM   6105 1HB  MET A 379      21.656   9.612 -35.681  1.00  0.95           H  
ATOM   6106 2HB  MET A 379      22.508   9.630 -37.212  1.00  0.95           H  
ATOM   6107 1HG  MET A 379      21.020   7.924 -38.099  1.00  0.95           H  
ATOM   6108 2HG  MET A 379      20.128   7.902 -36.572  1.00  0.95           H  
ATOM   6109 1HE  MET A 379      18.736  11.377 -36.371  1.00  0.95           H  
ATOM   6110 2HE  MET A 379      18.787   9.758 -35.665  1.00  0.95           H  
ATOM   6111 3HE  MET A 379      20.251  10.768 -35.700  1.00  0.95           H  
ATOM   6112  N   VAL A 380      24.333   7.665 -37.930  1.00  0.97           N  
ATOM   6113  CA  VAL A 380      24.868   7.044 -39.120  1.00  0.97           C  
ATOM   6114  C   VAL A 380      25.444   5.687 -38.760  1.00  0.97           C  
ATOM   6115  O   VAL A 380      25.153   4.697 -39.429  1.00  0.97           O  
ATOM   6116  CB  VAL A 380      25.917   7.959 -39.748  1.00  0.97           C  
ATOM   6117  CG1 VAL A 380      26.631   7.267 -40.871  1.00  0.97           C  
ATOM   6118  CG2 VAL A 380      25.219   9.174 -40.235  1.00  0.97           C  
ATOM   6119  H   VAL A 380      24.720   8.552 -37.600  1.00  0.97           H  
ATOM   6120  HA  VAL A 380      24.059   6.908 -39.837  1.00  0.97           H  
ATOM   6121  HB  VAL A 380      26.655   8.232 -39.003  1.00  0.97           H  
ATOM   6122 1HG1 VAL A 380      27.372   7.935 -41.304  1.00  0.97           H  
ATOM   6123 2HG1 VAL A 380      27.131   6.381 -40.481  1.00  0.97           H  
ATOM   6124 3HG1 VAL A 380      25.919   6.971 -41.640  1.00  0.97           H  
ATOM   6125 1HG2 VAL A 380      25.946   9.853 -40.667  1.00  0.97           H  
ATOM   6126 2HG2 VAL A 380      24.489   8.870 -40.975  1.00  0.97           H  
ATOM   6127 3HG2 VAL A 380      24.714   9.662 -39.430  1.00  0.97           H  
ATOM   6128  N   HIS A 381      26.191   5.622 -37.660  1.00  1.00           N  
ATOM   6129  CA  HIS A 381      26.760   4.365 -37.204  1.00  1.00           C  
ATOM   6130  C   HIS A 381      25.637   3.351 -37.024  1.00  1.00           C  
ATOM   6131  O   HIS A 381      25.743   2.209 -37.474  1.00  1.00           O  
ATOM   6132  CB  HIS A 381      27.523   4.548 -35.885  1.00  1.00           C  
ATOM   6133  CG  HIS A 381      28.182   3.297 -35.372  1.00  1.00           C  
ATOM   6134  ND1 HIS A 381      29.331   2.776 -35.937  1.00  1.00           N  
ATOM   6135  CD2 HIS A 381      27.855   2.469 -34.350  1.00  1.00           C  
ATOM   6136  CE1 HIS A 381      29.686   1.683 -35.280  1.00  1.00           C  
ATOM   6137  NE2 HIS A 381      28.813   1.476 -34.310  1.00  1.00           N  
ATOM   6138  H   HIS A 381      26.389   6.479 -37.143  1.00  1.00           H  
ATOM   6139  HA  HIS A 381      27.452   3.979 -37.953  1.00  1.00           H  
ATOM   6140 1HB  HIS A 381      28.284   5.323 -36.009  1.00  1.00           H  
ATOM   6141 2HB  HIS A 381      26.839   4.893 -35.118  1.00  1.00           H  
ATOM   6142  HD1 HIS A 381      29.829   3.158 -36.717  1.00  1.00           H  
ATOM   6143  HD2 HIS A 381      27.040   2.473 -33.627  1.00  1.00           H  
ATOM   6144  HE1 HIS A 381      30.574   1.124 -35.573  1.00  1.00           H  
ATOM   6145  N   TYR A 382      24.549   3.778 -36.388  1.00  1.04           N  
ATOM   6146  CA  TYR A 382      23.415   2.907 -36.131  1.00  1.04           C  
ATOM   6147  C   TYR A 382      22.834   2.372 -37.451  1.00  1.04           C  
ATOM   6148  O   TYR A 382      22.405   1.219 -37.531  1.00  1.04           O  
ATOM   6149  CB  TYR A 382      22.346   3.653 -35.308  1.00  1.04           C  
ATOM   6150  CG  TYR A 382      22.850   4.062 -33.932  1.00  1.04           C  
ATOM   6151  CD1 TYR A 382      23.971   3.450 -33.428  1.00  1.04           C  
ATOM   6152  CD2 TYR A 382      22.206   5.053 -33.185  1.00  1.04           C  
ATOM   6153  CE1 TYR A 382      24.469   3.805 -32.206  1.00  1.04           C  
ATOM   6154  CE2 TYR A 382      22.712   5.410 -31.948  1.00  1.04           C  
ATOM   6155  CZ  TYR A 382      23.846   4.785 -31.466  1.00  1.04           C  
ATOM   6156  OH  TYR A 382      24.379   5.133 -30.252  1.00  1.04           O  
ATOM   6157  H   TYR A 382      24.528   4.737 -36.036  1.00  1.04           H  
ATOM   6158  HA  TYR A 382      23.762   2.056 -35.558  1.00  1.04           H  
ATOM   6159 1HB  TYR A 382      22.013   4.538 -35.832  1.00  1.04           H  
ATOM   6160 2HB  TYR A 382      21.486   3.004 -35.165  1.00  1.04           H  
ATOM   6161  HD1 TYR A 382      24.473   2.686 -34.012  1.00  1.04           H  
ATOM   6162  HD2 TYR A 382      21.318   5.545 -33.575  1.00  1.04           H  
ATOM   6163  HE1 TYR A 382      25.364   3.317 -31.824  1.00  1.04           H  
ATOM   6164  HE2 TYR A 382      22.225   6.182 -31.362  1.00  1.04           H  
ATOM   6165  HH  TYR A 382      25.092   4.529 -30.034  1.00  1.04           H  
ATOM   6166  N   CYS A 383      22.804   3.218 -38.490  1.00  1.11           N  
ATOM   6167  CA  CYS A 383      22.259   2.849 -39.798  1.00  1.11           C  
ATOM   6168  C   CYS A 383      23.209   1.957 -40.620  1.00  1.11           C  
ATOM   6169  O   CYS A 383      22.780   1.248 -41.538  1.00  1.11           O  
ATOM   6170  CB  CYS A 383      22.011   4.102 -40.617  1.00  1.11           C  
ATOM   6171  SG  CYS A 383      20.851   5.223 -39.917  1.00  1.11           S  
ATOM   6172  H   CYS A 383      23.155   4.169 -38.353  1.00  1.11           H  
ATOM   6173  HA  CYS A 383      21.323   2.319 -39.639  1.00  1.11           H  
ATOM   6174 1HB  CYS A 383      22.949   4.630 -40.784  1.00  1.11           H  
ATOM   6175 2HB  CYS A 383      21.625   3.808 -41.566  1.00  1.11           H  
ATOM   6176  HG  CYS A 383      21.675   5.632 -38.917  1.00  1.11           H  
ATOM   6177  N   GLU A 384      24.497   1.995 -40.286  1.00  1.18           N  
ATOM   6178  CA  GLU A 384      25.526   1.196 -40.953  1.00  1.18           C  
ATOM   6179  C   GLU A 384      25.808  -0.126 -40.212  1.00  1.18           C  
ATOM   6180  O   GLU A 384      26.238  -1.127 -40.797  1.00  1.18           O  
ATOM   6181  CB  GLU A 384      26.805   2.021 -41.073  1.00  1.18           C  
ATOM   6182  CG  GLU A 384      26.684   3.255 -41.960  1.00  1.18           C  
ATOM   6183  CD  GLU A 384      27.918   4.092 -41.957  1.00  1.18           C  
ATOM   6184  OE1 GLU A 384      28.815   3.792 -41.198  1.00  1.18           O  
ATOM   6185  OE2 GLU A 384      27.982   5.031 -42.718  1.00  1.18           O  
ATOM   6186  H   GLU A 384      24.783   2.651 -39.557  1.00  1.18           H  
ATOM   6187  HA  GLU A 384      25.176   0.953 -41.957  1.00  1.18           H  
ATOM   6188 1HB  GLU A 384      27.112   2.355 -40.078  1.00  1.18           H  
ATOM   6189 2HB  GLU A 384      27.587   1.405 -41.466  1.00  1.18           H  
ATOM   6190 1HG  GLU A 384      26.506   2.921 -42.969  1.00  1.18           H  
ATOM   6191 2HG  GLU A 384      25.830   3.849 -41.654  1.00  1.18           H  
ATOM   6192  N   ASN A 385      25.561  -0.149 -38.911  1.00  1.24           N  
ATOM   6193  CA  ASN A 385      25.854  -1.342 -38.138  1.00  1.24           C  
ATOM   6194  C   ASN A 385      24.766  -2.391 -38.316  1.00  1.24           C  
ATOM   6195  O   ASN A 385      23.759  -2.428 -37.596  1.00  1.24           O  
ATOM   6196  CB  ASN A 385      26.023  -1.011 -36.673  1.00  1.24           C  
ATOM   6197  CG  ASN A 385      26.473  -2.210 -35.808  1.00  1.24           C  
ATOM   6198  OD1 ASN A 385      26.364  -3.414 -36.183  1.00  1.24           O  
ATOM   6199  ND2 ASN A 385      26.943  -1.871 -34.621  1.00  1.24           N  
ATOM   6200  H   ASN A 385      25.228   0.687 -38.437  1.00  1.24           H  
ATOM   6201  HA  ASN A 385      26.786  -1.771 -38.506  1.00  1.24           H  
ATOM   6202 1HB  ASN A 385      26.765  -0.213 -36.572  1.00  1.24           H  
ATOM   6203 2HB  ASN A 385      25.096  -0.611 -36.302  1.00  1.24           H  
ATOM   6204 1HD2 ASN A 385      27.227  -2.568 -33.931  1.00  1.24           H  
ATOM   6205 2HD2 ASN A 385      26.995  -0.902 -34.362  1.00  1.24           H  
ATOM   6206  N   ILE A 386      25.054  -3.317 -39.220  1.00  1.26           N  
ATOM   6207  CA  ILE A 386      24.146  -4.396 -39.587  1.00  1.26           C  
ATOM   6208  C   ILE A 386      24.415  -5.686 -38.810  1.00  1.26           C  
ATOM   6209  O   ILE A 386      23.928  -6.749 -39.192  1.00  1.26           O  
ATOM   6210  CB  ILE A 386      24.238  -4.712 -41.085  1.00  1.26           C  
ATOM   6211  CG1 ILE A 386      25.638  -5.215 -41.408  1.00  1.26           C  
ATOM   6212  CG2 ILE A 386      23.879  -3.494 -41.909  1.00  1.26           C  
ATOM   6213  CD1 ILE A 386      25.769  -5.759 -42.794  1.00  1.26           C  
ATOM   6214  H   ILE A 386      25.902  -3.159 -39.760  1.00  1.26           H  
ATOM   6215  HA  ILE A 386      23.136  -4.065 -39.387  1.00  1.26           H  
ATOM   6216  HB  ILE A 386      23.541  -5.521 -41.318  1.00  1.26           H  
ATOM   6217 1HG1 ILE A 386      26.350  -4.397 -41.277  1.00  1.26           H  
ATOM   6218 2HG1 ILE A 386      25.889  -6.010 -40.708  1.00  1.26           H  
ATOM   6219 1HG2 ILE A 386      23.934  -3.740 -42.968  1.00  1.26           H  
ATOM   6220 2HG2 ILE A 386      22.866  -3.178 -41.660  1.00  1.26           H  
ATOM   6221 3HG2 ILE A 386      24.569  -2.689 -41.692  1.00  1.26           H  
ATOM   6222 1HD1 ILE A 386      26.786  -6.115 -42.953  1.00  1.26           H  
ATOM   6223 2HD1 ILE A 386      25.077  -6.570 -42.916  1.00  1.26           H  
ATOM   6224 3HD1 ILE A 386      25.538  -4.977 -43.514  1.00  1.26           H  
ATOM   6225  N   THR A 387      25.195  -5.602 -37.726  1.00  1.24           N  
ATOM   6226  CA  THR A 387      25.487  -6.798 -36.935  1.00  1.24           C  
ATOM   6227  C   THR A 387      24.829  -6.789 -35.544  1.00  1.24           C  
ATOM   6228  O   THR A 387      24.826  -7.810 -34.854  1.00  1.24           O  
ATOM   6229  CB  THR A 387      27.011  -7.007 -36.804  1.00  1.24           C  
ATOM   6230  OG1 THR A 387      27.618  -5.882 -36.125  1.00  1.24           O  
ATOM   6231  CG2 THR A 387      27.636  -7.166 -38.208  1.00  1.24           C  
ATOM   6232  H   THR A 387      25.581  -4.704 -37.432  1.00  1.24           H  
ATOM   6233  HA  THR A 387      25.092  -7.661 -37.470  1.00  1.24           H  
ATOM   6234  HB  THR A 387      27.206  -7.912 -36.230  1.00  1.24           H  
ATOM   6235  HG1 THR A 387      27.068  -5.077 -36.201  1.00  1.24           H  
ATOM   6236 1HG2 THR A 387      28.712  -7.328 -38.113  1.00  1.24           H  
ATOM   6237 2HG2 THR A 387      27.185  -8.024 -38.711  1.00  1.24           H  
ATOM   6238 3HG2 THR A 387      27.458  -6.269 -38.792  1.00  1.24           H  
ATOM   6239  N   GLU A 388      24.282  -5.643 -35.132  1.00  1.17           N  
ATOM   6240  CA  GLU A 388      23.645  -5.507 -33.816  1.00  1.17           C  
ATOM   6241  C   GLU A 388      22.228  -4.967 -33.984  1.00  1.17           C  
ATOM   6242  O   GLU A 388      21.994  -4.047 -34.762  1.00  1.17           O  
ATOM   6243  CB  GLU A 388      24.486  -4.597 -32.901  1.00  1.17           C  
ATOM   6244  CG  GLU A 388      25.872  -5.188 -32.552  1.00  1.17           C  
ATOM   6245  CD  GLU A 388      26.726  -4.331 -31.627  1.00  1.17           C  
ATOM   6246  OE1 GLU A 388      27.215  -3.305 -32.052  1.00  1.17           O  
ATOM   6247  OE2 GLU A 388      26.883  -4.713 -30.489  1.00  1.17           O  
ATOM   6248  H   GLU A 388      24.313  -4.846 -35.751  1.00  1.17           H  
ATOM   6249  HA  GLU A 388      23.578  -6.491 -33.354  1.00  1.17           H  
ATOM   6250 1HB  GLU A 388      24.653  -3.643 -33.397  1.00  1.17           H  
ATOM   6251 2HB  GLU A 388      23.944  -4.397 -31.975  1.00  1.17           H  
ATOM   6252 1HG  GLU A 388      25.726  -6.165 -32.092  1.00  1.17           H  
ATOM   6253 2HG  GLU A 388      26.420  -5.340 -33.482  1.00  1.17           H  
ATOM   6254  N   CYS A 389      21.272  -5.465 -33.215  1.00  1.09           N  
ATOM   6255  CA  CYS A 389      19.914  -4.973 -33.404  1.00  1.09           C  
ATOM   6256  C   CYS A 389      19.825  -3.477 -33.164  1.00  1.09           C  
ATOM   6257  O   CYS A 389      20.224  -2.983 -32.110  1.00  1.09           O  
ATOM   6258  CB  CYS A 389      18.932  -5.681 -32.483  1.00  1.09           C  
ATOM   6259  SG  CYS A 389      17.195  -5.161 -32.732  1.00  1.09           S  
ATOM   6260  H   CYS A 389      21.463  -6.203 -32.551  1.00  1.09           H  
ATOM   6261  HA  CYS A 389      19.620  -5.170 -34.428  1.00  1.09           H  
ATOM   6262 1HB  CYS A 389      19.001  -6.746 -32.632  1.00  1.09           H  
ATOM   6263 2HB  CYS A 389      19.200  -5.486 -31.454  1.00  1.09           H  
ATOM   6264  N   ARG A 390      19.250  -2.759 -34.129  1.00  1.01           N  
ATOM   6265  CA  ARG A 390      19.130  -1.314 -34.013  1.00  1.01           C  
ATOM   6266  C   ARG A 390      18.444  -0.891 -32.738  1.00  1.01           C  
ATOM   6267  O   ARG A 390      18.836   0.094 -32.113  1.00  1.01           O  
ATOM   6268  CB  ARG A 390      18.358  -0.717 -35.161  1.00  1.01           C  
ATOM   6269  CG  ARG A 390      18.278   0.807 -35.072  1.00  1.01           C  
ATOM   6270  CD  ARG A 390      17.562   1.396 -36.197  1.00  1.01           C  
ATOM   6271  NE  ARG A 390      17.424   2.833 -36.062  1.00  1.01           N  
ATOM   6272  CZ  ARG A 390      18.322   3.742 -36.480  1.00  1.01           C  
ATOM   6273  NH1 ARG A 390      19.418   3.381 -37.057  1.00  1.01           N  
ATOM   6274  NH2 ARG A 390      18.096   5.018 -36.310  1.00  1.01           N  
ATOM   6275  H   ARG A 390      18.923  -3.227 -34.966  1.00  1.01           H  
ATOM   6276  HA  ARG A 390      20.135  -0.889 -34.025  1.00  1.01           H  
ATOM   6277 1HB  ARG A 390      18.829  -0.983 -36.109  1.00  1.01           H  
ATOM   6278 2HB  ARG A 390      17.339  -1.109 -35.171  1.00  1.01           H  
ATOM   6279 1HG  ARG A 390      17.752   1.077 -34.159  1.00  1.01           H  
ATOM   6280 2HG  ARG A 390      19.287   1.225 -35.046  1.00  1.01           H  
ATOM   6281 1HD  ARG A 390      18.119   1.191 -37.091  1.00  1.01           H  
ATOM   6282 2HD  ARG A 390      16.573   0.963 -36.275  1.00  1.01           H  
ATOM   6283  HE  ARG A 390      16.579   3.179 -35.625  1.00  1.01           H  
ATOM   6284 1HH1 ARG A 390      19.630   2.398 -37.184  1.00  1.01           H  
ATOM   6285 2HH1 ARG A 390      20.043   4.113 -37.371  1.00  1.01           H  
ATOM   6286 1HH2 ARG A 390      17.242   5.317 -35.867  1.00  1.01           H  
ATOM   6287 2HH2 ARG A 390      18.767   5.698 -36.626  1.00  1.01           H  
ATOM   6288  N   ARG A 391      17.411  -1.627 -32.338  1.00  0.95           N  
ATOM   6289  CA  ARG A 391      16.679  -1.265 -31.138  1.00  0.95           C  
ATOM   6290  C   ARG A 391      17.633  -1.172 -29.956  1.00  0.95           C  
ATOM   6291  O   ARG A 391      17.502  -0.292 -29.110  1.00  0.95           O  
ATOM   6292  CB  ARG A 391      15.595  -2.277 -30.810  1.00  0.95           C  
ATOM   6293  CG  ARG A 391      14.673  -1.856 -29.661  1.00  0.95           C  
ATOM   6294  CD  ARG A 391      13.651  -2.895 -29.319  1.00  0.95           C  
ATOM   6295  NE  ARG A 391      12.683  -3.145 -30.363  1.00  0.95           N  
ATOM   6296  CZ  ARG A 391      12.095  -4.338 -30.568  1.00  0.95           C  
ATOM   6297  NH1 ARG A 391      12.414  -5.373 -29.819  1.00  0.95           N  
ATOM   6298  NH2 ARG A 391      11.209  -4.460 -31.517  1.00  0.95           N  
ATOM   6299  H   ARG A 391      17.141  -2.444 -32.870  1.00  0.95           H  
ATOM   6300  HA  ARG A 391      16.214  -0.291 -31.292  1.00  0.95           H  
ATOM   6301 1HB  ARG A 391      14.982  -2.462 -31.691  1.00  0.95           H  
ATOM   6302 2HB  ARG A 391      16.058  -3.223 -30.525  1.00  0.95           H  
ATOM   6303 1HG  ARG A 391      15.274  -1.670 -28.765  1.00  0.95           H  
ATOM   6304 2HG  ARG A 391      14.146  -0.941 -29.939  1.00  0.95           H  
ATOM   6305 1HD  ARG A 391      14.150  -3.834 -29.083  1.00  0.95           H  
ATOM   6306 2HD  ARG A 391      13.095  -2.551 -28.454  1.00  0.95           H  
ATOM   6307  HE  ARG A 391      12.390  -2.377 -30.961  1.00  0.95           H  
ATOM   6308 1HH1 ARG A 391      13.099  -5.271 -29.089  1.00  0.95           H  
ATOM   6309 2HH1 ARG A 391      11.961  -6.264 -29.967  1.00  0.95           H  
ATOM   6310 1HH2 ARG A 391      10.965  -3.653 -32.080  1.00  0.95           H  
ATOM   6311 2HH2 ARG A 391      10.766  -5.360 -31.709  1.00  0.95           H  
ATOM   6312  N   ILE A 392      18.591  -2.095 -29.895  1.00  0.92           N  
ATOM   6313  CA  ILE A 392      19.508  -2.189 -28.782  1.00  0.92           C  
ATOM   6314  C   ILE A 392      20.550  -1.101 -28.865  1.00  0.92           C  
ATOM   6315  O   ILE A 392      20.940  -0.519 -27.849  1.00  0.92           O  
ATOM   6316  CB  ILE A 392      20.197  -3.541 -28.740  1.00  0.92           C  
ATOM   6317  CG1 ILE A 392      19.149  -4.655 -28.602  1.00  0.92           C  
ATOM   6318  CG2 ILE A 392      21.126  -3.543 -27.592  1.00  0.92           C  
ATOM   6319  CD1 ILE A 392      18.268  -4.551 -27.384  1.00  0.92           C  
ATOM   6320  H   ILE A 392      18.717  -2.739 -30.668  1.00  0.92           H  
ATOM   6321  HA  ILE A 392      18.950  -2.062 -27.862  1.00  0.92           H  
ATOM   6322  HB  ILE A 392      20.746  -3.712 -29.668  1.00  0.92           H  
ATOM   6323 1HG1 ILE A 392      18.502  -4.634 -29.474  1.00  0.92           H  
ATOM   6324 2HG1 ILE A 392      19.671  -5.601 -28.582  1.00  0.92           H  
ATOM   6325 1HG2 ILE A 392      21.631  -4.501 -27.530  1.00  0.92           H  
ATOM   6326 2HG2 ILE A 392      21.860  -2.746 -27.715  1.00  0.92           H  
ATOM   6327 3HG2 ILE A 392      20.544  -3.365 -26.700  1.00  0.92           H  
ATOM   6328 1HD1 ILE A 392      17.560  -5.380 -27.370  1.00  0.92           H  
ATOM   6329 2HD1 ILE A 392      18.874  -4.585 -26.500  1.00  0.92           H  
ATOM   6330 3HD1 ILE A 392      17.720  -3.614 -27.419  1.00  0.92           H  
ATOM   6331  N   GLN A 393      21.011  -0.823 -30.081  1.00  0.91           N  
ATOM   6332  CA  GLN A 393      22.021   0.205 -30.258  1.00  0.91           C  
ATOM   6333  C   GLN A 393      21.446   1.541 -29.766  1.00  0.91           C  
ATOM   6334  O   GLN A 393      22.134   2.324 -29.102  1.00  0.91           O  
ATOM   6335  CB  GLN A 393      22.412   0.319 -31.732  1.00  0.91           C  
ATOM   6336  CG  GLN A 393      23.162  -0.902 -32.309  1.00  0.91           C  
ATOM   6337  CD  GLN A 393      23.546  -0.696 -33.771  1.00  0.91           C  
ATOM   6338  OE1 GLN A 393      24.273   0.258 -34.029  1.00  0.91           O  
ATOM   6339  NE2 GLN A 393      23.084  -1.542 -34.708  1.00  0.91           N  
ATOM   6340  H   GLN A 393      20.658  -1.353 -30.882  1.00  0.91           H  
ATOM   6341  HA  GLN A 393      22.897  -0.044 -29.661  1.00  0.91           H  
ATOM   6342 1HB  GLN A 393      21.516   0.476 -32.332  1.00  0.91           H  
ATOM   6343 2HB  GLN A 393      23.042   1.187 -31.863  1.00  0.91           H  
ATOM   6344 1HG  GLN A 393      24.073  -1.076 -31.736  1.00  0.91           H  
ATOM   6345 2HG  GLN A 393      22.510  -1.775 -32.249  1.00  0.91           H  
ATOM   6346 1HE2 GLN A 393      23.326  -1.455 -35.703  1.00  0.91           H  
ATOM   6347 2HE2 GLN A 393      22.506  -2.334 -34.478  1.00  0.91           H  
ATOM   6348  N   LEU A 394      20.156   1.764 -30.034  1.00  0.93           N  
ATOM   6349  CA  LEU A 394      19.486   2.962 -29.561  1.00  0.93           C  
ATOM   6350  C   LEU A 394      19.415   2.951 -28.026  1.00  0.93           C  
ATOM   6351  O   LEU A 394      19.653   3.971 -27.381  1.00  0.93           O  
ATOM   6352  CB  LEU A 394      18.082   3.032 -30.172  1.00  0.93           C  
ATOM   6353  CG  LEU A 394      18.043   3.281 -31.702  1.00  0.93           C  
ATOM   6354  CD1 LEU A 394      16.618   3.077 -32.215  1.00  0.93           C  
ATOM   6355  CD2 LEU A 394      18.534   4.696 -32.003  1.00  0.93           C  
ATOM   6356  H   LEU A 394      19.639   1.093 -30.605  1.00  0.93           H  
ATOM   6357  HA  LEU A 394      20.057   3.832 -29.881  1.00  0.93           H  
ATOM   6358 1HB  LEU A 394      17.573   2.091 -29.978  1.00  0.93           H  
ATOM   6359 2HB  LEU A 394      17.528   3.832 -29.686  1.00  0.93           H  
ATOM   6360  HG  LEU A 394      18.692   2.566 -32.199  1.00  0.93           H  
ATOM   6361 1HD1 LEU A 394      16.608   3.233 -33.279  1.00  0.93           H  
ATOM   6362 2HD1 LEU A 394      16.299   2.059 -31.995  1.00  0.93           H  
ATOM   6363 3HD1 LEU A 394      15.944   3.783 -31.733  1.00  0.93           H  
ATOM   6364 1HD2 LEU A 394      18.515   4.867 -33.078  1.00  0.93           H  
ATOM   6365 2HD2 LEU A 394      17.883   5.420 -31.508  1.00  0.93           H  
ATOM   6366 3HD2 LEU A 394      19.553   4.811 -31.633  1.00  0.93           H  
ATOM   6367  N   LEU A 395      19.171   1.787 -27.412  1.00  0.96           N  
ATOM   6368  CA  LEU A 395      19.081   1.779 -25.954  1.00  0.96           C  
ATOM   6369  C   LEU A 395      20.417   2.199 -25.370  1.00  0.96           C  
ATOM   6370  O   LEU A 395      20.488   3.010 -24.435  1.00  0.96           O  
ATOM   6371  CB  LEU A 395      18.806   0.370 -25.425  1.00  0.96           C  
ATOM   6372  CG  LEU A 395      17.520  -0.213 -25.814  1.00  0.96           C  
ATOM   6373  CD1 LEU A 395      17.424  -1.552 -25.299  1.00  0.96           C  
ATOM   6374  CD2 LEU A 395      16.475   0.590 -25.374  1.00  0.96           C  
ATOM   6375  H   LEU A 395      18.969   0.945 -27.954  1.00  0.96           H  
ATOM   6376  HA  LEU A 395      18.307   2.472 -25.632  1.00  0.96           H  
ATOM   6377 1HB  LEU A 395      19.589  -0.300 -25.766  1.00  0.96           H  
ATOM   6378 2HB  LEU A 395      18.845   0.396 -24.333  1.00  0.96           H  
ATOM   6379  HG  LEU A 395      17.484  -0.273 -26.853  1.00  0.96           H  
ATOM   6380 1HD1 LEU A 395      16.488  -2.004 -25.612  1.00  0.96           H  
ATOM   6381 2HD1 LEU A 395      18.256  -2.137 -25.660  1.00  0.96           H  
ATOM   6382 3HD1 LEU A 395      17.462  -1.474 -24.229  1.00  0.96           H  
ATOM   6383 1HD2 LEU A 395      15.578   0.150 -25.702  1.00  0.96           H  
ATOM   6384 2HD2 LEU A 395      16.493   0.656 -24.285  1.00  0.96           H  
ATOM   6385 3HD2 LEU A 395      16.596   1.569 -25.823  1.00  0.96           H  
ATOM   6386  N   ALA A 396      21.492   1.701 -25.987  1.00  1.01           N  
ATOM   6387  CA  ALA A 396      22.833   2.016 -25.532  1.00  1.01           C  
ATOM   6388  C   ALA A 396      23.082   3.522 -25.604  1.00  1.01           C  
ATOM   6389  O   ALA A 396      23.631   4.110 -24.668  1.00  1.01           O  
ATOM   6390  CB  ALA A 396      23.847   1.256 -26.367  1.00  1.01           C  
ATOM   6391  H   ALA A 396      21.358   1.049 -26.762  1.00  1.01           H  
ATOM   6392  HA  ALA A 396      22.921   1.703 -24.492  1.00  1.01           H  
ATOM   6393 1HB  ALA A 396      24.851   1.473 -26.008  1.00  1.01           H  
ATOM   6394 2HB  ALA A 396      23.649   0.186 -26.286  1.00  1.01           H  
ATOM   6395 3HB  ALA A 396      23.763   1.558 -27.404  1.00  1.01           H  
ATOM   6396  N   TYR A 397      22.586   4.161 -26.670  1.00  1.09           N  
ATOM   6397  CA  TYR A 397      22.705   5.608 -26.867  1.00  1.09           C  
ATOM   6398  C   TYR A 397      22.195   6.373 -25.656  1.00  1.09           C  
ATOM   6399  O   TYR A 397      22.818   7.342 -25.201  1.00  1.09           O  
ATOM   6400  CB  TYR A 397      21.920   6.092 -28.084  1.00  1.09           C  
ATOM   6401  CG  TYR A 397      22.031   7.564 -28.283  1.00  1.09           C  
ATOM   6402  CD1 TYR A 397      23.111   8.122 -28.954  1.00  1.09           C  
ATOM   6403  CD2 TYR A 397      21.054   8.370 -27.760  1.00  1.09           C  
ATOM   6404  CE1 TYR A 397      23.188   9.492 -29.093  1.00  1.09           C  
ATOM   6405  CE2 TYR A 397      21.135   9.718 -27.891  1.00  1.09           C  
ATOM   6406  CZ  TYR A 397      22.189  10.285 -28.549  1.00  1.09           C  
ATOM   6407  OH  TYR A 397      22.256  11.636 -28.665  1.00  1.09           O  
ATOM   6408  H   TYR A 397      22.149   3.603 -27.407  1.00  1.09           H  
ATOM   6409  HA  TYR A 397      23.757   5.852 -27.006  1.00  1.09           H  
ATOM   6410 1HB  TYR A 397      22.247   5.579 -28.975  1.00  1.09           H  
ATOM   6411 2HB  TYR A 397      20.878   5.880 -27.955  1.00  1.09           H  
ATOM   6412  HD1 TYR A 397      23.893   7.486 -29.368  1.00  1.09           H  
ATOM   6413  HD2 TYR A 397      20.221   7.925 -27.231  1.00  1.09           H  
ATOM   6414  HE1 TYR A 397      24.031   9.946 -29.619  1.00  1.09           H  
ATOM   6415  HE2 TYR A 397      20.371  10.338 -27.467  1.00  1.09           H  
ATOM   6416  HH  TYR A 397      23.122  11.885 -29.024  1.00  1.09           H  
ATOM   6417  N   PHE A 398      21.040   5.941 -25.153  1.00  1.20           N  
ATOM   6418  CA  PHE A 398      20.369   6.624 -24.057  1.00  1.20           C  
ATOM   6419  C   PHE A 398      20.866   6.219 -22.677  1.00  1.20           C  
ATOM   6420  O   PHE A 398      20.326   6.678 -21.672  1.00  1.20           O  
ATOM   6421  CB  PHE A 398      18.879   6.318 -24.104  1.00  1.20           C  
ATOM   6422  CG  PHE A 398      18.211   6.890 -25.262  1.00  1.20           C  
ATOM   6423  CD1 PHE A 398      17.763   6.078 -26.281  1.00  1.20           C  
ATOM   6424  CD2 PHE A 398      18.022   8.236 -25.359  1.00  1.20           C  
ATOM   6425  CE1 PHE A 398      17.158   6.609 -27.380  1.00  1.20           C  
ATOM   6426  CE2 PHE A 398      17.412   8.747 -26.445  1.00  1.20           C  
ATOM   6427  CZ  PHE A 398      16.992   7.953 -27.452  1.00  1.20           C  
ATOM   6428  H   PHE A 398      20.600   5.126 -25.595  1.00  1.20           H  
ATOM   6429  HA  PHE A 398      20.525   7.696 -24.182  1.00  1.20           H  
ATOM   6430 1HB  PHE A 398      18.728   5.234 -24.118  1.00  1.20           H  
ATOM   6431 2HB  PHE A 398      18.410   6.707 -23.208  1.00  1.20           H  
ATOM   6432  HD1 PHE A 398      17.901   5.006 -26.197  1.00  1.20           H  
ATOM   6433  HD2 PHE A 398      18.367   8.889 -24.559  1.00  1.20           H  
ATOM   6434  HE1 PHE A 398      16.816   5.963 -28.188  1.00  1.20           H  
ATOM   6435  HE2 PHE A 398      17.261   9.784 -26.516  1.00  1.20           H  
ATOM   6436  HZ  PHE A 398      16.529   8.397 -28.304  1.00  1.20           H  
ATOM   6437  N   GLY A 399      21.862   5.334 -22.609  1.00  1.32           N  
ATOM   6438  CA  GLY A 399      22.385   4.879 -21.328  1.00  1.32           C  
ATOM   6439  C   GLY A 399      21.465   3.858 -20.660  1.00  1.32           C  
ATOM   6440  O   GLY A 399      21.569   3.612 -19.456  1.00  1.32           O  
ATOM   6441  H   GLY A 399      22.301   4.977 -23.459  1.00  1.32           H  
ATOM   6442 1HA  GLY A 399      23.366   4.432 -21.490  1.00  1.32           H  
ATOM   6443 2HA  GLY A 399      22.528   5.733 -20.669  1.00  1.32           H  
ATOM   6444  N   GLU A 400      20.539   3.292 -21.430  1.00  1.43           N  
ATOM   6445  CA  GLU A 400      19.578   2.340 -20.902  1.00  1.43           C  
ATOM   6446  C   GLU A 400      20.089   0.924 -20.975  1.00  1.43           C  
ATOM   6447  O   GLU A 400      20.185   0.355 -22.052  1.00  1.43           O  
ATOM   6448  CB  GLU A 400      18.246   2.454 -21.640  1.00  1.43           C  
ATOM   6449  CG  GLU A 400      17.197   1.429 -21.216  1.00  1.43           C  
ATOM   6450  CD  GLU A 400      16.775   1.559 -19.790  1.00  1.43           C  
ATOM   6451  OE1 GLU A 400      15.983   2.412 -19.488  1.00  1.43           O  
ATOM   6452  OE2 GLU A 400      17.262   0.793 -18.987  1.00  1.43           O  
ATOM   6453  H   GLU A 400      20.520   3.495 -22.429  1.00  1.43           H  
ATOM   6454  HA  GLU A 400      19.405   2.581 -19.855  1.00  1.43           H  
ATOM   6455 1HB  GLU A 400      17.838   3.447 -21.474  1.00  1.43           H  
ATOM   6456 2HB  GLU A 400      18.411   2.348 -22.714  1.00  1.43           H  
ATOM   6457 1HG  GLU A 400      16.319   1.535 -21.851  1.00  1.43           H  
ATOM   6458 2HG  GLU A 400      17.601   0.429 -21.382  1.00  1.43           H  
ATOM   6459  N   ASN A 401      20.427   0.358 -19.819  1.00  1.50           N  
ATOM   6460  CA  ASN A 401      20.990  -0.981 -19.766  1.00  1.50           C  
ATOM   6461  C   ASN A 401      19.936  -2.051 -19.447  1.00  1.50           C  
ATOM   6462  O   ASN A 401      20.245  -3.242 -19.367  1.00  1.50           O  
ATOM   6463  CB  ASN A 401      22.122  -1.014 -18.761  1.00  1.50           C  
ATOM   6464  CG  ASN A 401      23.307  -0.188 -19.218  1.00  1.50           C  
ATOM   6465  OD1 ASN A 401      23.661  -0.181 -20.404  1.00  1.50           O  
ATOM   6466  ND2 ASN A 401      23.922   0.511 -18.295  1.00  1.50           N  
ATOM   6467  H   ASN A 401      20.304   0.889 -18.966  1.00  1.50           H  
ATOM   6468  HA  ASN A 401      21.405  -1.216 -20.739  1.00  1.50           H  
ATOM   6469 1HB  ASN A 401      21.770  -0.628 -17.803  1.00  1.50           H  
ATOM   6470 2HB  ASN A 401      22.444  -2.043 -18.605  1.00  1.50           H  
ATOM   6471 1HD2 ASN A 401      24.710   1.078 -18.538  1.00  1.50           H  
ATOM   6472 2HD2 ASN A 401      23.603   0.480 -17.348  1.00  1.50           H  
ATOM   6473  N   GLY A 402      18.669  -1.645 -19.320  1.00  1.52           N  
ATOM   6474  CA  GLY A 402      17.580  -2.565 -18.992  1.00  1.52           C  
ATOM   6475  C   GLY A 402      17.099  -3.384 -20.189  1.00  1.52           C  
ATOM   6476  O   GLY A 402      15.951  -3.251 -20.623  1.00  1.52           O  
ATOM   6477  H   GLY A 402      18.423  -0.656 -19.401  1.00  1.52           H  
ATOM   6478 1HA  GLY A 402      17.905  -3.238 -18.199  1.00  1.52           H  
ATOM   6479 2HA  GLY A 402      16.746  -1.988 -18.594  1.00  1.52           H  
ATOM   6480  N   PHE A 403      17.979  -4.225 -20.722  1.00  1.47           N  
ATOM   6481  CA  PHE A 403      17.650  -5.018 -21.901  1.00  1.47           C  
ATOM   6482  C   PHE A 403      18.408  -6.331 -22.042  1.00  1.47           C  
ATOM   6483  O   PHE A 403      19.416  -6.584 -21.382  1.00  1.47           O  
ATOM   6484  CB  PHE A 403      17.881  -4.219 -23.175  1.00  1.47           C  
ATOM   6485  CG  PHE A 403      19.320  -3.827 -23.416  1.00  1.47           C  
ATOM   6486  CD1 PHE A 403      20.142  -4.679 -24.082  1.00  1.47           C  
ATOM   6487  CD2 PHE A 403      19.828  -2.605 -23.034  1.00  1.47           C  
ATOM   6488  CE1 PHE A 403      21.452  -4.358 -24.347  1.00  1.47           C  
ATOM   6489  CE2 PHE A 403      21.142  -2.271 -23.320  1.00  1.47           C  
ATOM   6490  CZ  PHE A 403      21.948  -3.150 -23.968  1.00  1.47           C  
ATOM   6491  H   PHE A 403      18.903  -4.262 -20.293  1.00  1.47           H  
ATOM   6492  HA  PHE A 403      16.587  -5.260 -21.846  1.00  1.47           H  
ATOM   6493 1HB  PHE A 403      17.528  -4.779 -24.040  1.00  1.47           H  
ATOM   6494 2HB  PHE A 403      17.288  -3.327 -23.106  1.00  1.47           H  
ATOM   6495  HD1 PHE A 403      19.737  -5.623 -24.398  1.00  1.47           H  
ATOM   6496  HD2 PHE A 403      19.185  -1.892 -22.514  1.00  1.47           H  
ATOM   6497  HE1 PHE A 403      22.092  -5.057 -24.871  1.00  1.47           H  
ATOM   6498  HE2 PHE A 403      21.541  -1.304 -23.032  1.00  1.47           H  
ATOM   6499  HZ  PHE A 403      22.981  -2.884 -24.187  1.00  1.47           H  
ATOM   6500  N   ASN A 404      17.905  -7.147 -22.955  1.00  1.38           N  
ATOM   6501  CA  ASN A 404      18.488  -8.414 -23.356  1.00  1.38           C  
ATOM   6502  C   ASN A 404      18.373  -8.506 -24.872  1.00  1.38           C  
ATOM   6503  O   ASN A 404      17.271  -8.671 -25.381  1.00  1.38           O  
ATOM   6504  CB  ASN A 404      17.799  -9.589 -22.706  1.00  1.38           C  
ATOM   6505  CG  ASN A 404      18.452 -10.909 -23.032  1.00  1.38           C  
ATOM   6506  OD1 ASN A 404      19.161 -11.087 -24.045  1.00  1.38           O  
ATOM   6507  ND2 ASN A 404      18.222 -11.870 -22.171  1.00  1.38           N  
ATOM   6508  H   ASN A 404      17.052  -6.860 -23.414  1.00  1.38           H  
ATOM   6509  HA  ASN A 404      19.523  -8.443 -23.039  1.00  1.38           H  
ATOM   6510 1HB  ASN A 404      17.775  -9.458 -21.622  1.00  1.38           H  
ATOM   6511 2HB  ASN A 404      16.790  -9.642 -23.055  1.00  1.38           H  
ATOM   6512 1HD2 ASN A 404      18.619 -12.780 -22.315  1.00  1.38           H  
ATOM   6513 2HD2 ASN A 404      17.650 -11.696 -21.369  1.00  1.38           H  
ATOM   6514  N   PRO A 405      19.463  -8.370 -25.647  1.00  1.29           N  
ATOM   6515  CA  PRO A 405      19.450  -8.361 -27.100  1.00  1.29           C  
ATOM   6516  C   PRO A 405      18.728  -9.569 -27.698  1.00  1.29           C  
ATOM   6517  O   PRO A 405      18.155  -9.477 -28.787  1.00  1.29           O  
ATOM   6518  CB  PRO A 405      20.945  -8.418 -27.443  1.00  1.29           C  
ATOM   6519  CG  PRO A 405      21.626  -7.777 -26.269  1.00  1.29           C  
ATOM   6520  CD  PRO A 405      20.824  -8.235 -25.065  1.00  1.29           C  
ATOM   6521  HA  PRO A 405      18.990  -7.437 -27.445  1.00  1.29           H  
ATOM   6522 1HB  PRO A 405      21.251  -9.466 -27.605  1.00  1.29           H  
ATOM   6523 2HB  PRO A 405      21.128  -7.881 -28.386  1.00  1.29           H  
ATOM   6524 1HG  PRO A 405      22.681  -8.091 -26.221  1.00  1.29           H  
ATOM   6525 2HG  PRO A 405      21.620  -6.694 -26.396  1.00  1.29           H  
ATOM   6526 1HD  PRO A 405      21.184  -9.214 -24.703  1.00  1.29           H  
ATOM   6527 2HD  PRO A 405      20.891  -7.463 -24.305  1.00  1.29           H  
ATOM   6528  N   ASP A 406      18.682 -10.691 -26.974  1.00  1.20           N  
ATOM   6529  CA  ASP A 406      18.030 -11.886 -27.495  1.00  1.20           C  
ATOM   6530  C   ASP A 406      16.518 -11.731 -27.590  1.00  1.20           C  
ATOM   6531  O   ASP A 406      15.861 -12.545 -28.236  1.00  1.20           O  
ATOM   6532  CB  ASP A 406      18.378 -13.123 -26.675  1.00  1.20           C  
ATOM   6533  CG  ASP A 406      19.828 -13.593 -26.888  1.00  1.20           C  
ATOM   6534  OD1 ASP A 406      20.448 -13.165 -27.841  1.00  1.20           O  
ATOM   6535  OD2 ASP A 406      20.294 -14.381 -26.100  1.00  1.20           O  
ATOM   6536  H   ASP A 406      19.091 -10.737 -26.040  1.00  1.20           H  
ATOM   6537  HA  ASP A 406      18.405 -12.054 -28.505  1.00  1.20           H  
ATOM   6538 1HB  ASP A 406      18.221 -12.917 -25.618  1.00  1.20           H  
ATOM   6539 2HB  ASP A 406      17.707 -13.937 -26.951  1.00  1.20           H  
ATOM   6540  N   PHE A 407      15.958 -10.676 -26.997  1.00  1.13           N  
ATOM   6541  CA  PHE A 407      14.523 -10.437 -27.039  1.00  1.13           C  
ATOM   6542  C   PHE A 407      14.031 -10.347 -28.486  1.00  1.13           C  
ATOM   6543  O   PHE A 407      12.904 -10.746 -28.791  1.00  1.13           O  
ATOM   6544  CB  PHE A 407      14.157  -9.129 -26.324  1.00  1.13           C  
ATOM   6545  CG  PHE A 407      14.178  -9.175 -24.807  1.00  1.13           C  
ATOM   6546  CD1 PHE A 407      13.892 -10.341 -24.114  1.00  1.13           C  
ATOM   6547  CD2 PHE A 407      14.466  -8.021 -24.074  1.00  1.13           C  
ATOM   6548  CE1 PHE A 407      13.896 -10.355 -22.727  1.00  1.13           C  
ATOM   6549  CE2 PHE A 407      14.467  -8.031 -22.689  1.00  1.13           C  
ATOM   6550  CZ  PHE A 407      14.182  -9.200 -22.016  1.00  1.13           C  
ATOM   6551  H   PHE A 407      16.544 -10.013 -26.489  1.00  1.13           H  
ATOM   6552  HA  PHE A 407      14.016 -11.263 -26.542  1.00  1.13           H  
ATOM   6553 1HB  PHE A 407      14.854  -8.351 -26.639  1.00  1.13           H  
ATOM   6554 2HB  PHE A 407      13.162  -8.814 -26.636  1.00  1.13           H  
ATOM   6555  HD1 PHE A 407      13.662 -11.248 -24.671  1.00  1.13           H  
ATOM   6556  HD2 PHE A 407      14.692  -7.105 -24.614  1.00  1.13           H  
ATOM   6557  HE1 PHE A 407      13.670 -11.275 -22.194  1.00  1.13           H  
ATOM   6558  HE2 PHE A 407      14.693  -7.122 -22.131  1.00  1.13           H  
ATOM   6559  HZ  PHE A 407      14.182  -9.214 -20.927  1.00  1.13           H  
ATOM   6560  N   CYS A 408      14.857  -9.791 -29.380  1.00  1.09           N  
ATOM   6561  CA  CYS A 408      14.458  -9.595 -30.775  1.00  1.09           C  
ATOM   6562  C   CYS A 408      14.399 -10.921 -31.542  1.00  1.09           C  
ATOM   6563  O   CYS A 408      13.912 -10.963 -32.669  1.00  1.09           O  
ATOM   6564  CB  CYS A 408      15.425  -8.658 -31.488  1.00  1.09           C  
ATOM   6565  SG  CYS A 408      17.043  -9.393 -31.765  1.00  1.09           S  
ATOM   6566  H   CYS A 408      15.801  -9.529 -29.099  1.00  1.09           H  
ATOM   6567  HA  CYS A 408      13.463  -9.147 -30.784  1.00  1.09           H  
ATOM   6568 1HB  CYS A 408      15.012  -8.365 -32.453  1.00  1.09           H  
ATOM   6569 2HB  CYS A 408      15.563  -7.751 -30.900  1.00  1.09           H  
ATOM   6570  N   LYS A 409      14.940 -11.995 -30.957  1.00  1.06           N  
ATOM   6571  CA  LYS A 409      14.958 -13.315 -31.576  1.00  1.06           C  
ATOM   6572  C   LYS A 409      13.993 -14.231 -30.828  1.00  1.06           C  
ATOM   6573  O   LYS A 409      13.366 -15.112 -31.416  1.00  1.06           O  
ATOM   6574  CB  LYS A 409      16.383 -13.874 -31.566  1.00  1.06           C  
ATOM   6575  CG  LYS A 409      17.335 -13.058 -32.417  1.00  1.06           C  
ATOM   6576  CD  LYS A 409      18.736 -13.587 -32.432  1.00  1.06           C  
ATOM   6577  CE  LYS A 409      19.626 -12.681 -33.281  1.00  1.06           C  
ATOM   6578  NZ  LYS A 409      21.044 -13.130 -33.273  1.00  1.06           N  
ATOM   6579  H   LYS A 409      15.337 -11.910 -30.030  1.00  1.06           H  
ATOM   6580  HA  LYS A 409      14.617 -13.231 -32.608  1.00  1.06           H  
ATOM   6581 1HB  LYS A 409      16.764 -13.877 -30.540  1.00  1.06           H  
ATOM   6582 2HB  LYS A 409      16.382 -14.902 -31.927  1.00  1.06           H  
ATOM   6583 1HG  LYS A 409      16.954 -12.984 -33.438  1.00  1.06           H  
ATOM   6584 2HG  LYS A 409      17.381 -12.087 -32.004  1.00  1.06           H  
ATOM   6585 1HD  LYS A 409      19.126 -13.613 -31.409  1.00  1.06           H  
ATOM   6586 2HD  LYS A 409      18.749 -14.597 -32.840  1.00  1.06           H  
ATOM   6587 1HE  LYS A 409      19.258 -12.679 -34.307  1.00  1.06           H  
ATOM   6588 2HE  LYS A 409      19.572 -11.662 -32.888  1.00  1.06           H  
ATOM   6589 1HZ  LYS A 409      21.596 -12.502 -33.844  1.00  1.06           H  
ATOM   6590 2HZ  LYS A 409      21.393 -13.120 -32.321  1.00  1.06           H  
ATOM   6591 3HZ  LYS A 409      21.105 -14.067 -33.645  1.00  1.06           H  
ATOM   6592  N   LYS A 410      13.892 -14.011 -29.512  1.00  1.03           N  
ATOM   6593  CA  LYS A 410      13.007 -14.740 -28.609  1.00  1.03           C  
ATOM   6594  C   LYS A 410      11.554 -14.549 -29.019  1.00  1.03           C  
ATOM   6595  O   LYS A 410      10.734 -15.463 -28.906  1.00  1.03           O  
ATOM   6596  CB  LYS A 410      13.200 -14.283 -27.166  1.00  1.03           C  
ATOM   6597  CG  LYS A 410      12.401 -15.080 -26.149  1.00  1.03           C  
ATOM   6598  CD  LYS A 410      12.694 -14.642 -24.716  1.00  1.03           C  
ATOM   6599  CE  LYS A 410      11.869 -15.463 -23.726  1.00  1.03           C  
ATOM   6600  NZ  LYS A 410      12.124 -15.072 -22.311  1.00  1.03           N  
ATOM   6601  H   LYS A 410      14.475 -13.296 -29.099  1.00  1.03           H  
ATOM   6602  HA  LYS A 410      13.239 -15.802 -28.676  1.00  1.03           H  
ATOM   6603 1HB  LYS A 410      14.256 -14.326 -26.902  1.00  1.03           H  
ATOM   6604 2HB  LYS A 410      12.887 -13.247 -27.084  1.00  1.03           H  
ATOM   6605 1HG  LYS A 410      11.337 -14.940 -26.349  1.00  1.03           H  
ATOM   6606 2HG  LYS A 410      12.634 -16.137 -26.254  1.00  1.03           H  
ATOM   6607 1HD  LYS A 410      13.755 -14.770 -24.501  1.00  1.03           H  
ATOM   6608 2HD  LYS A 410      12.440 -13.586 -24.603  1.00  1.03           H  
ATOM   6609 1HE  LYS A 410      10.811 -15.321 -23.947  1.00  1.03           H  
ATOM   6610 2HE  LYS A 410      12.117 -16.516 -23.850  1.00  1.03           H  
ATOM   6611 1HZ  LYS A 410      11.557 -15.642 -21.700  1.00  1.03           H  
ATOM   6612 2HZ  LYS A 410      13.099 -15.210 -22.091  1.00  1.03           H  
ATOM   6613 3HZ  LYS A 410      11.880 -14.101 -22.184  1.00  1.03           H  
ATOM   6614  N   HIS A 411      11.253 -13.350 -29.525  1.00  0.99           N  
ATOM   6615  CA  HIS A 411       9.917 -12.978 -29.945  1.00  0.99           C  
ATOM   6616  C   HIS A 411       9.885 -12.448 -31.390  1.00  0.99           C  
ATOM   6617  O   HIS A 411       9.599 -11.272 -31.584  1.00  0.99           O  
ATOM   6618  CB  HIS A 411       9.405 -11.871 -29.019  1.00  0.99           C  
ATOM   6619  CG  HIS A 411       9.377 -12.272 -27.567  1.00  0.99           C  
ATOM   6620  ND1 HIS A 411       8.427 -13.125 -27.044  1.00  0.99           N  
ATOM   6621  CD2 HIS A 411      10.193 -11.937 -26.533  1.00  0.99           C  
ATOM   6622  CE1 HIS A 411       8.651 -13.290 -25.749  1.00  0.99           C  
ATOM   6623  NE2 HIS A 411       9.710 -12.572 -25.412  1.00  0.99           N  
ATOM   6624  H   HIS A 411      11.982 -12.635 -29.556  1.00  0.99           H  
ATOM   6625  HA  HIS A 411       9.251 -13.836 -29.867  1.00  0.99           H  
ATOM   6626 1HB  HIS A 411      10.051 -10.993 -29.114  1.00  0.99           H  
ATOM   6627 2HB  HIS A 411       8.400 -11.574 -29.316  1.00  0.99           H  
ATOM   6628  HD1 HIS A 411       7.681 -13.566 -27.547  1.00  0.99           H  
ATOM   6629  HD2 HIS A 411      11.077 -11.295 -26.467  1.00  0.99           H  
ATOM   6630  HE1 HIS A 411       8.002 -13.930 -25.152  1.00  0.99           H  
ATOM   6631  N   PRO A 412      10.088 -13.296 -32.429  1.00  0.95           N  
ATOM   6632  CA  PRO A 412      10.277 -12.948 -33.840  1.00  0.95           C  
ATOM   6633  C   PRO A 412       9.249 -11.962 -34.391  1.00  0.95           C  
ATOM   6634  O   PRO A 412       9.565 -11.134 -35.255  1.00  0.95           O  
ATOM   6635  CB  PRO A 412      10.110 -14.303 -34.534  1.00  0.95           C  
ATOM   6636  CG  PRO A 412      10.555 -15.298 -33.517  1.00  0.95           C  
ATOM   6637  CD  PRO A 412      10.049 -14.760 -32.207  1.00  0.95           C  
ATOM   6638  HA  PRO A 412      11.300 -12.575 -33.976  1.00  0.95           H  
ATOM   6639 1HB  PRO A 412       9.057 -14.444 -34.845  1.00  0.95           H  
ATOM   6640 2HB  PRO A 412      10.719 -14.330 -35.448  1.00  0.95           H  
ATOM   6641 1HG  PRO A 412      10.160 -16.294 -33.751  1.00  0.95           H  
ATOM   6642 2HG  PRO A 412      11.657 -15.382 -33.523  1.00  0.95           H  
ATOM   6643 1HD  PRO A 412       9.024 -15.104 -32.003  1.00  0.95           H  
ATOM   6644 2HD  PRO A 412      10.744 -15.081 -31.460  1.00  0.95           H  
ATOM   6645  N   ASP A 413       8.034 -12.003 -33.842  1.00  0.90           N  
ATOM   6646  CA  ASP A 413       6.933 -11.146 -34.270  1.00  0.90           C  
ATOM   6647  C   ASP A 413       7.279  -9.668 -34.162  1.00  0.90           C  
ATOM   6648  O   ASP A 413       6.718  -8.840 -34.878  1.00  0.90           O  
ATOM   6649  CB  ASP A 413       5.699 -11.411 -33.410  1.00  0.90           C  
ATOM   6650  CG  ASP A 413       5.044 -12.760 -33.680  1.00  0.90           C  
ATOM   6651  OD1 ASP A 413       5.364 -13.385 -34.666  1.00  0.90           O  
ATOM   6652  OD2 ASP A 413       4.232 -13.159 -32.884  1.00  0.90           O  
ATOM   6653  H   ASP A 413       7.849 -12.675 -33.114  1.00  0.90           H  
ATOM   6654  HA  ASP A 413       6.702 -11.374 -35.310  1.00  0.90           H  
ATOM   6655 1HB  ASP A 413       5.977 -11.357 -32.357  1.00  0.90           H  
ATOM   6656 2HB  ASP A 413       4.968 -10.633 -33.591  1.00  0.90           H  
ATOM   6657  N   VAL A 414       8.181  -9.333 -33.247  1.00  0.86           N  
ATOM   6658  CA  VAL A 414       8.581  -7.954 -33.049  1.00  0.86           C  
ATOM   6659  C   VAL A 414      10.075  -7.729 -33.289  1.00  0.86           C  
ATOM   6660  O   VAL A 414      10.665  -6.770 -32.782  1.00  0.86           O  
ATOM   6661  CB  VAL A 414       8.222  -7.470 -31.666  1.00  0.86           C  
ATOM   6662  CG1 VAL A 414       6.731  -7.450 -31.494  1.00  0.86           C  
ATOM   6663  CG2 VAL A 414       8.838  -8.358 -30.625  1.00  0.86           C  
ATOM   6664  H   VAL A 414       8.627 -10.061 -32.690  1.00  0.86           H  
ATOM   6665  HA  VAL A 414       8.021  -7.346 -33.749  1.00  0.86           H  
ATOM   6666  HB  VAL A 414       8.588  -6.475 -31.572  1.00  0.86           H  
ATOM   6667 1HG1 VAL A 414       6.489  -7.079 -30.500  1.00  0.86           H  
ATOM   6668 2HG1 VAL A 414       6.309  -6.800 -32.248  1.00  0.86           H  
ATOM   6669 3HG1 VAL A 414       6.332  -8.453 -31.607  1.00  0.86           H  
ATOM   6670 1HG2 VAL A 414       8.582  -7.972 -29.646  1.00  0.86           H  
ATOM   6671 2HG2 VAL A 414       8.444  -9.356 -30.735  1.00  0.86           H  
ATOM   6672 3HG2 VAL A 414       9.921  -8.375 -30.740  1.00  0.86           H  
ATOM   6673  N   SER A 415      10.693  -8.615 -34.054  1.00  0.82           N  
ATOM   6674  CA  SER A 415      12.109  -8.502 -34.367  1.00  0.82           C  
ATOM   6675  C   SER A 415      12.472  -7.295 -35.238  1.00  0.82           C  
ATOM   6676  O   SER A 415      11.657  -6.809 -36.021  1.00  0.82           O  
ATOM   6677  CB  SER A 415      12.505  -9.772 -35.063  1.00  0.82           C  
ATOM   6678  OG  SER A 415      11.816  -9.915 -36.264  1.00  0.82           O  
ATOM   6679  H   SER A 415      10.172  -9.401 -34.447  1.00  0.82           H  
ATOM   6680  HA  SER A 415      12.657  -8.430 -33.425  1.00  0.82           H  
ATOM   6681 1HB  SER A 415      13.568  -9.770 -35.255  1.00  0.82           H  
ATOM   6682 2HB  SER A 415      12.290 -10.608 -34.432  1.00  0.82           H  
ATOM   6683  HG  SER A 415      10.902 -10.176 -36.015  1.00  0.82           H  
ATOM   6684  N   CYS A 416      13.728  -6.841 -35.131  1.00  0.80           N  
ATOM   6685  CA  CYS A 416      14.250  -5.747 -35.962  1.00  0.80           C  
ATOM   6686  C   CYS A 416      14.956  -6.318 -37.184  1.00  0.80           C  
ATOM   6687  O   CYS A 416      15.271  -7.512 -37.202  1.00  0.80           O  
ATOM   6688  CB  CYS A 416      15.220  -4.861 -35.169  1.00  0.80           C  
ATOM   6689  SG  CYS A 416      16.786  -5.671 -34.735  1.00  0.80           S  
ATOM   6690  H   CYS A 416      14.343  -7.272 -34.455  1.00  0.80           H  
ATOM   6691  HA  CYS A 416      13.416  -5.131 -36.302  1.00  0.80           H  
ATOM   6692 1HB  CYS A 416      15.458  -3.972 -35.767  1.00  0.80           H  
ATOM   6693 2HB  CYS A 416      14.741  -4.520 -34.250  1.00  0.80           H  
ATOM   6694  N   ASP A 417      15.253  -5.479 -38.172  1.00  0.82           N  
ATOM   6695  CA  ASP A 417      15.939  -5.926 -39.381  1.00  0.82           C  
ATOM   6696  C   ASP A 417      17.145  -6.819 -39.130  1.00  0.82           C  
ATOM   6697  O   ASP A 417      17.225  -7.913 -39.663  1.00  0.82           O  
ATOM   6698  CB  ASP A 417      16.358  -4.729 -40.235  1.00  0.82           C  
ATOM   6699  CG  ASP A 417      17.204  -3.653 -39.529  1.00  0.82           C  
ATOM   6700  OD1 ASP A 417      17.597  -3.831 -38.379  1.00  0.82           O  
ATOM   6701  OD2 ASP A 417      17.412  -2.624 -40.162  1.00  0.82           O  
ATOM   6702  H   ASP A 417      14.948  -4.512 -38.099  1.00  0.82           H  
ATOM   6703  HA  ASP A 417      15.220  -6.495 -39.966  1.00  0.82           H  
ATOM   6704 1HB  ASP A 417      16.928  -5.090 -41.087  1.00  0.82           H  
ATOM   6705 2HB  ASP A 417      15.493  -4.261 -40.618  1.00  0.82           H  
ATOM   6706  N   ASN A 418      18.014  -6.433 -38.222  1.00  0.90           N  
ATOM   6707  CA  ASN A 418      19.212  -7.225 -37.944  1.00  0.90           C  
ATOM   6708  C   ASN A 418      18.943  -8.568 -37.228  1.00  0.90           C  
ATOM   6709  O   ASN A 418      19.850  -9.394 -37.104  1.00  0.90           O  
ATOM   6710  CB  ASN A 418      20.204  -6.390 -37.184  1.00  0.90           C  
ATOM   6711  CG  ASN A 418      20.865  -5.340 -38.034  1.00  0.90           C  
ATOM   6712  OD1 ASN A 418      20.867  -5.416 -39.273  1.00  0.90           O  
ATOM   6713  ND2 ASN A 418      21.451  -4.368 -37.378  1.00  0.90           N  
ATOM   6714  H   ASN A 418      17.874  -5.508 -37.811  1.00  0.90           H  
ATOM   6715  HA  ASN A 418      19.667  -7.476 -38.903  1.00  0.90           H  
ATOM   6716 1HB  ASN A 418      19.672  -5.893 -36.411  1.00  0.90           H  
ATOM   6717 2HB  ASN A 418      20.963  -7.021 -36.721  1.00  0.90           H  
ATOM   6718 1HD2 ASN A 418      21.966  -3.626 -37.842  1.00  0.90           H  
ATOM   6719 2HD2 ASN A 418      21.450  -4.354 -36.381  1.00  0.90           H  
ATOM   6720  N   CYS A 419      17.714  -8.784 -36.742  1.00  1.05           N  
ATOM   6721  CA  CYS A 419      17.322 -10.047 -36.119  1.00  1.05           C  
ATOM   6722  C   CYS A 419      16.457 -10.850 -37.115  1.00  1.05           C  
ATOM   6723  O   CYS A 419      16.132 -12.022 -36.893  1.00  1.05           O  
ATOM   6724  CB  CYS A 419      16.591  -9.773 -34.818  1.00  1.05           C  
ATOM   6725  SG  CYS A 419      17.629  -8.915 -33.653  1.00  1.05           S  
ATOM   6726  H   CYS A 419      16.998  -8.075 -36.857  1.00  1.05           H  
ATOM   6727  HA  CYS A 419      18.218 -10.624 -35.894  1.00  1.05           H  
ATOM   6728 1HB  CYS A 419      15.735  -9.142 -35.023  1.00  1.05           H  
ATOM   6729 2HB  CYS A 419      16.235 -10.699 -34.368  1.00  1.05           H  
ATOM   6730  N   CYS A 420      16.136 -10.188 -38.231  1.00  1.28           N  
ATOM   6731  CA  CYS A 420      15.395 -10.659 -39.397  1.00  1.28           C  
ATOM   6732  C   CYS A 420      16.504 -10.927 -40.404  1.00  1.28           C  
ATOM   6733  O   CYS A 420      17.630 -11.195 -39.994  1.00  1.28           O  
ATOM   6734  CB  CYS A 420      14.431  -9.610 -39.980  1.00  1.28           C  
ATOM   6735  SG  CYS A 420      13.167  -8.989 -38.873  1.00  1.28           S  
ATOM   6736  H   CYS A 420      16.435  -9.218 -38.304  1.00  1.28           H  
ATOM   6737  HA  CYS A 420      14.863 -11.582 -39.168  1.00  1.28           H  
ATOM   6738 1HB  CYS A 420      14.999  -8.771 -40.349  1.00  1.28           H  
ATOM   6739 2HB  CYS A 420      13.916 -10.038 -40.830  1.00  1.28           H  
ATOM   6740  HG  CYS A 420      14.018  -8.435 -37.987  1.00  1.28           H  
ATOM   6741  N   LYS A 421      16.191 -11.027 -41.702  1.00  1.60           N  
ATOM   6742  CA  LYS A 421      17.209 -11.241 -42.758  1.00  1.60           C  
ATOM   6743  C   LYS A 421      17.791 -12.653 -42.852  1.00  1.60           C  
ATOM   6744  O   LYS A 421      18.019 -13.142 -43.958  1.00  1.60           O  
ATOM   6745  CB  LYS A 421      18.374 -10.231 -42.632  1.00  1.60           C  
ATOM   6746  CG  LYS A 421      17.977  -8.755 -42.753  1.00  1.60           C  
ATOM   6747  CD  LYS A 421      17.477  -8.408 -44.138  1.00  1.60           C  
ATOM   6748  CE  LYS A 421      17.161  -6.922 -44.247  1.00  1.60           C  
ATOM   6749  NZ  LYS A 421      16.634  -6.563 -45.594  1.00  1.60           N  
ATOM   6750  H   LYS A 421      15.238 -10.883 -41.989  1.00  1.60           H  
ATOM   6751  HA  LYS A 421      16.722 -11.042 -43.714  1.00  1.60           H  
ATOM   6752 1HB  LYS A 421      18.940 -10.366 -41.718  1.00  1.60           H  
ATOM   6753 2HB  LYS A 421      19.077 -10.416 -43.445  1.00  1.60           H  
ATOM   6754 1HG  LYS A 421      17.184  -8.536 -42.048  1.00  1.60           H  
ATOM   6755 2HG  LYS A 421      18.831  -8.123 -42.511  1.00  1.60           H  
ATOM   6756 1HD  LYS A 421      18.243  -8.663 -44.875  1.00  1.60           H  
ATOM   6757 2HD  LYS A 421      16.579  -8.981 -44.355  1.00  1.60           H  
ATOM   6758 1HE  LYS A 421      16.417  -6.660 -43.493  1.00  1.60           H  
ATOM   6759 2HE  LYS A 421      18.070  -6.350 -44.058  1.00  1.60           H  
ATOM   6760 1HZ  LYS A 421      16.439  -5.571 -45.627  1.00  1.60           H  
ATOM   6761 2HZ  LYS A 421      17.325  -6.793 -46.295  1.00  1.60           H  
ATOM   6762 3HZ  LYS A 421      15.786  -7.080 -45.775  1.00  1.60           H  
ATOM   6763  N   THR A 422      18.122 -13.271 -41.716  1.00  1.97           N  
ATOM   6764  CA  THR A 422      18.706 -14.622 -41.612  1.00  1.97           C  
ATOM   6765  C   THR A 422      20.178 -14.675 -42.016  1.00  1.97           C  
ATOM   6766  O   THR A 422      20.989 -15.295 -41.327  1.00  1.97           O  
ATOM   6767  CB  THR A 422      17.914 -15.675 -42.423  1.00  1.97           C  
ATOM   6768  OG1 THR A 422      16.564 -15.742 -41.937  1.00  1.97           O  
ATOM   6769  CG2 THR A 422      18.572 -17.032 -42.265  1.00  1.97           C  
ATOM   6770  H   THR A 422      17.967 -12.745 -40.863  1.00  1.97           H  
ATOM   6771  HA  THR A 422      18.653 -14.921 -40.564  1.00  1.97           H  
ATOM   6772  HB  THR A 422      17.908 -15.434 -43.474  1.00  1.97           H  
ATOM   6773  HG1 THR A 422      16.081 -16.406 -42.433  1.00  1.97           H  
ATOM   6774 1HG2 THR A 422      18.012 -17.774 -42.833  1.00  1.97           H  
ATOM   6775 2HG2 THR A 422      19.595 -16.985 -42.639  1.00  1.97           H  
ATOM   6776 3HG2 THR A 422      18.583 -17.311 -41.213  1.00  1.97           H  
ATOM   6777  N   LYS A 423      20.519 -14.036 -43.127  1.00  2.32           N  
ATOM   6778  CA  LYS A 423      21.884 -14.005 -43.617  1.00  2.32           C  
ATOM   6779  C   LYS A 423      22.847 -13.699 -42.477  1.00  2.32           C  
ATOM   6780  O   LYS A 423      22.685 -12.736 -41.717  1.00  2.32           O  
ATOM   6781  CB  LYS A 423      22.025 -12.968 -44.734  1.00  2.32           C  
ATOM   6782  CG  LYS A 423      23.419 -12.876 -45.348  1.00  2.32           C  
ATOM   6783  CD  LYS A 423      23.439 -11.916 -46.535  1.00  2.32           C  
ATOM   6784  CE  LYS A 423      24.831 -11.808 -47.140  1.00  2.32           C  
ATOM   6785  NZ  LYS A 423      24.859 -10.890 -48.316  1.00  2.32           N  
ATOM   6786  H   LYS A 423      19.773 -13.587 -43.647  1.00  2.32           H  
ATOM   6787  HA  LYS A 423      22.133 -14.988 -44.017  1.00  2.32           H  
ATOM   6788 1HB  LYS A 423      21.314 -13.192 -45.529  1.00  2.32           H  
ATOM   6789 2HB  LYS A 423      21.772 -11.981 -44.341  1.00  2.32           H  
ATOM   6790 1HG  LYS A 423      24.121 -12.513 -44.590  1.00  2.32           H  
ATOM   6791 2HG  LYS A 423      23.743 -13.862 -45.675  1.00  2.32           H  
ATOM   6792 1HD  LYS A 423      22.752 -12.279 -47.301  1.00  2.32           H  
ATOM   6793 2HD  LYS A 423      23.105 -10.938 -46.220  1.00  2.32           H  
ATOM   6794 1HE  LYS A 423      25.518 -11.433 -46.382  1.00  2.32           H  
ATOM   6795 2HE  LYS A 423      25.160 -12.797 -47.458  1.00  2.32           H  
ATOM   6796 1HZ  LYS A 423      25.797 -10.846 -48.687  1.00  2.32           H  
ATOM   6797 2HZ  LYS A 423      24.232 -11.237 -49.030  1.00  2.32           H  
ATOM   6798 3HZ  LYS A 423      24.566  -9.967 -48.033  1.00  2.32           H  
ATOM   6799  N   ASP A 424      23.872 -14.534 -42.380  1.00  2.54           N  
ATOM   6800  CA  ASP A 424      24.859 -14.468 -41.318  1.00  2.54           C  
ATOM   6801  C   ASP A 424      25.848 -13.334 -41.536  1.00  2.54           C  
ATOM   6802  O   ASP A 424      26.973 -13.559 -41.974  1.00  2.54           O  
ATOM   6803  CB  ASP A 424      25.602 -15.821 -41.253  1.00  2.54           C  
ATOM   6804  CG  ASP A 424      26.552 -16.029 -40.047  1.00  2.54           C  
ATOM   6805  OD1 ASP A 424      26.427 -15.371 -39.062  1.00  2.54           O  
ATOM   6806  OD2 ASP A 424      27.438 -16.864 -40.158  1.00  2.54           O  
ATOM   6807  H   ASP A 424      23.945 -15.280 -43.055  1.00  2.54           H  
ATOM   6808  HA  ASP A 424      24.339 -14.295 -40.374  1.00  2.54           H  
ATOM   6809 1HB  ASP A 424      24.864 -16.625 -41.240  1.00  2.54           H  
ATOM   6810 2HB  ASP A 424      26.185 -15.943 -42.164  1.00  2.54           H  
ATOM   6811  N   TYR A 425      25.409 -12.107 -41.271  1.00  2.56           N  
ATOM   6812  CA  TYR A 425      26.284 -10.953 -41.449  1.00  2.56           C  
ATOM   6813  C   TYR A 425      27.486 -11.123 -40.527  1.00  2.56           C  
ATOM   6814  O   TYR A 425      27.322 -11.495 -39.364  1.00  2.56           O  
ATOM   6815  CB  TYR A 425      25.571  -9.645 -41.107  1.00  2.56           C  
ATOM   6816  CG  TYR A 425      24.433  -9.305 -42.021  1.00  2.56           C  
ATOM   6817  CD1 TYR A 425      23.179  -9.078 -41.483  1.00  2.56           C  
ATOM   6818  CD2 TYR A 425      24.624  -9.235 -43.387  1.00  2.56           C  
ATOM   6819  CE1 TYR A 425      22.120  -8.762 -42.301  1.00  2.56           C  
ATOM   6820  CE2 TYR A 425      23.564  -8.916 -44.210  1.00  2.56           C  
ATOM   6821  CZ  TYR A 425      22.316  -8.678 -43.672  1.00  2.56           C  
ATOM   6822  OH  TYR A 425      21.263  -8.354 -44.496  1.00  2.56           O  
ATOM   6823  H   TYR A 425      24.437 -12.008 -40.971  1.00  2.56           H  
ATOM   6824  HA  TYR A 425      26.640 -10.925 -42.479  1.00  2.56           H  
ATOM   6825 1HB  TYR A 425      25.184  -9.694 -40.088  1.00  2.56           H  
ATOM   6826 2HB  TYR A 425      26.287  -8.823 -41.139  1.00  2.56           H  
ATOM   6827  HD1 TYR A 425      23.032  -9.139 -40.402  1.00  2.56           H  
ATOM   6828  HD2 TYR A 425      25.610  -9.421 -43.811  1.00  2.56           H  
ATOM   6829  HE1 TYR A 425      21.140  -8.577 -41.867  1.00  2.56           H  
ATOM   6830  HE2 TYR A 425      23.713  -8.849 -45.284  1.00  2.56           H  
ATOM   6831  HH  TYR A 425      21.563  -8.347 -45.408  1.00  2.56           H  
ATOM   6832  N   LYS A 426      28.684 -10.820 -41.020  1.00  2.40           N  
ATOM   6833  CA  LYS A 426      29.885 -10.974 -40.202  1.00  2.40           C  
ATOM   6834  C   LYS A 426      30.746  -9.729 -40.181  1.00  2.40           C  
ATOM   6835  O   LYS A 426      30.770  -8.958 -41.143  1.00  2.40           O  
ATOM   6836  CB  LYS A 426      30.751 -12.131 -40.716  1.00  2.40           C  
ATOM   6837  CG  LYS A 426      30.104 -13.503 -40.642  1.00  2.40           C  
ATOM   6838  CD  LYS A 426      31.048 -14.609 -41.085  1.00  2.40           C  
ATOM   6839  CE  LYS A 426      30.297 -15.927 -41.204  1.00  2.40           C  
ATOM   6840  NZ  LYS A 426      29.732 -16.362 -39.914  1.00  2.40           N  
ATOM   6841  H   LYS A 426      28.764 -10.509 -41.975  1.00  2.40           H  
ATOM   6842  HA  LYS A 426      29.584 -11.187 -39.177  1.00  2.40           H  
ATOM   6843 1HB  LYS A 426      31.018 -11.947 -41.756  1.00  2.40           H  
ATOM   6844 2HB  LYS A 426      31.682 -12.166 -40.147  1.00  2.40           H  
ATOM   6845 1HG  LYS A 426      29.752 -13.703 -39.627  1.00  2.40           H  
ATOM   6846 2HG  LYS A 426      29.255 -13.523 -41.298  1.00  2.40           H  
ATOM   6847 1HD  LYS A 426      31.472 -14.357 -42.057  1.00  2.40           H  
ATOM   6848 2HD  LYS A 426      31.856 -14.717 -40.366  1.00  2.40           H  
ATOM   6849 1HE  LYS A 426      29.477 -15.798 -41.910  1.00  2.40           H  
ATOM   6850 2HE  LYS A 426      30.969 -16.698 -41.572  1.00  2.40           H  
ATOM   6851 1HZ  LYS A 426      29.195 -17.225 -40.050  1.00  2.40           H  
ATOM   6852 2HZ  LYS A 426      30.442 -16.504 -39.234  1.00  2.40           H  
ATOM   6853 3HZ  LYS A 426      29.069 -15.661 -39.579  1.00  2.40           H  
ATOM   6854  N   THR A 427      31.492  -9.565 -39.100  1.00  2.13           N  
ATOM   6855  CA  THR A 427      32.475  -8.501 -39.022  1.00  2.13           C  
ATOM   6856  C   THR A 427      33.735  -8.979 -39.729  1.00  2.13           C  
ATOM   6857  O   THR A 427      34.229 -10.070 -39.442  1.00  2.13           O  
ATOM   6858  CB  THR A 427      32.792  -8.151 -37.558  1.00  2.13           C  
ATOM   6859  OG1 THR A 427      31.597  -7.707 -36.904  1.00  2.13           O  
ATOM   6860  CG2 THR A 427      33.849  -7.060 -37.488  1.00  2.13           C  
ATOM   6861  H   THR A 427      31.398 -10.211 -38.330  1.00  2.13           H  
ATOM   6862  HA  THR A 427      32.096  -7.617 -39.534  1.00  2.13           H  
ATOM   6863  HB  THR A 427      33.164  -9.039 -37.048  1.00  2.13           H  
ATOM   6864  HG1 THR A 427      31.280  -6.904 -37.329  1.00  2.13           H  
ATOM   6865 1HG2 THR A 427      34.063  -6.828 -36.447  1.00  2.13           H  
ATOM   6866 2HG2 THR A 427      34.764  -7.403 -37.977  1.00  2.13           H  
ATOM   6867 3HG2 THR A 427      33.484  -6.168 -37.992  1.00  2.13           H  
ATOM   6868  N   ARG A 428      34.235  -8.188 -40.669  1.00  1.86           N  
ATOM   6869  CA  ARG A 428      35.428  -8.570 -41.411  1.00  1.86           C  
ATOM   6870  C   ARG A 428      36.675  -7.897 -40.869  1.00  1.86           C  
ATOM   6871  O   ARG A 428      36.627  -6.759 -40.402  1.00  1.86           O  
ATOM   6872  CB  ARG A 428      35.279  -8.233 -42.885  1.00  1.86           C  
ATOM   6873  CG  ARG A 428      34.190  -9.010 -43.611  1.00  1.86           C  
ATOM   6874  CD  ARG A 428      34.130  -8.658 -45.063  1.00  1.86           C  
ATOM   6875  NE  ARG A 428      33.091  -9.406 -45.760  1.00  1.86           N  
ATOM   6876  CZ  ARG A 428      32.850  -9.341 -47.085  1.00  1.86           C  
ATOM   6877  NH1 ARG A 428      33.578  -8.561 -47.856  1.00  1.86           N  
ATOM   6878  NH2 ARG A 428      31.879 -10.067 -47.613  1.00  1.86           N  
ATOM   6879  H   ARG A 428      33.778  -7.310 -40.870  1.00  1.86           H  
ATOM   6880  HA  ARG A 428      35.557  -9.648 -41.323  1.00  1.86           H  
ATOM   6881 1HB  ARG A 428      35.055  -7.173 -42.992  1.00  1.86           H  
ATOM   6882 2HB  ARG A 428      36.225  -8.418 -43.397  1.00  1.86           H  
ATOM   6883 1HG  ARG A 428      34.390 -10.079 -43.524  1.00  1.86           H  
ATOM   6884 2HG  ARG A 428      33.220  -8.787 -43.159  1.00  1.86           H  
ATOM   6885 1HD  ARG A 428      33.915  -7.595 -45.170  1.00  1.86           H  
ATOM   6886 2HD  ARG A 428      35.087  -8.883 -45.533  1.00  1.86           H  
ATOM   6887  HE  ARG A 428      32.508 -10.018 -45.206  1.00  1.86           H  
ATOM   6888 1HH1 ARG A 428      34.322  -8.005 -47.458  1.00  1.86           H  
ATOM   6889 2HH1 ARG A 428      33.393  -8.519 -48.849  1.00  1.86           H  
ATOM   6890 1HH2 ARG A 428      31.319 -10.668 -47.023  1.00  1.86           H  
ATOM   6891 2HH2 ARG A 428      31.697 -10.021 -48.605  1.00  1.86           H  
ATOM   6892  N   ASP A 429      37.807  -8.583 -40.978  1.00  1.62           N  
ATOM   6893  CA  ASP A 429      39.077  -7.977 -40.620  1.00  1.62           C  
ATOM   6894  C   ASP A 429      39.570  -7.184 -41.813  1.00  1.62           C  
ATOM   6895  O   ASP A 429      39.973  -7.749 -42.827  1.00  1.62           O  
ATOM   6896  CB  ASP A 429      40.123  -9.009 -40.197  1.00  1.62           C  
ATOM   6897  CG  ASP A 429      41.447  -8.357 -39.707  1.00  1.62           C  
ATOM   6898  OD1 ASP A 429      41.664  -7.165 -39.948  1.00  1.62           O  
ATOM   6899  OD2 ASP A 429      42.223  -9.052 -39.094  1.00  1.62           O  
ATOM   6900  H   ASP A 429      37.787  -9.527 -41.338  1.00  1.62           H  
ATOM   6901  HA  ASP A 429      38.920  -7.288 -39.789  1.00  1.62           H  
ATOM   6902 1HB  ASP A 429      39.721  -9.632 -39.396  1.00  1.62           H  
ATOM   6903 2HB  ASP A 429      40.348  -9.664 -41.040  1.00  1.62           H  
ATOM   6904  N   VAL A 430      39.500  -5.875 -41.692  1.00  1.43           N  
ATOM   6905  CA  VAL A 430      39.822  -4.966 -42.771  1.00  1.43           C  
ATOM   6906  C   VAL A 430      41.109  -4.212 -42.478  1.00  1.43           C  
ATOM   6907  O   VAL A 430      41.402  -3.208 -43.131  1.00  1.43           O  
ATOM   6908  CB  VAL A 430      38.676  -3.953 -42.943  1.00  1.43           C  
ATOM   6909  CG1 VAL A 430      37.385  -4.669 -43.345  1.00  1.43           C  
ATOM   6910  CG2 VAL A 430      38.478  -3.213 -41.638  1.00  1.43           C  
ATOM   6911  H   VAL A 430      39.173  -5.498 -40.812  1.00  1.43           H  
ATOM   6912  HA  VAL A 430      39.941  -5.538 -43.693  1.00  1.43           H  
ATOM   6913  HB  VAL A 430      38.933  -3.254 -43.740  1.00  1.43           H  
ATOM   6914 1HG1 VAL A 430      36.587  -3.938 -43.474  1.00  1.43           H  
ATOM   6915 2HG1 VAL A 430      37.539  -5.204 -44.276  1.00  1.43           H  
ATOM   6916 3HG1 VAL A 430      37.106  -5.374 -42.568  1.00  1.43           H  
ATOM   6917 1HG2 VAL A 430      37.676  -2.485 -41.747  1.00  1.43           H  
ATOM   6918 2HG2 VAL A 430      38.216  -3.931 -40.857  1.00  1.43           H  
ATOM   6919 3HG2 VAL A 430      39.397  -2.703 -41.364  1.00  1.43           H  
ATOM   6920  N   THR A 431      41.906  -4.717 -41.530  1.00  1.29           N  
ATOM   6921  CA  THR A 431      43.133  -4.030 -41.131  1.00  1.29           C  
ATOM   6922  C   THR A 431      44.047  -3.669 -42.297  1.00  1.29           C  
ATOM   6923  O   THR A 431      44.525  -2.540 -42.377  1.00  1.29           O  
ATOM   6924  CB  THR A 431      43.957  -4.887 -40.154  1.00  1.29           C  
ATOM   6925  OG1 THR A 431      43.195  -5.164 -38.983  1.00  1.29           O  
ATOM   6926  CG2 THR A 431      45.214  -4.154 -39.778  1.00  1.29           C  
ATOM   6927  H   THR A 431      41.646  -5.589 -41.040  1.00  1.29           H  
ATOM   6928  HA  THR A 431      42.852  -3.106 -40.626  1.00  1.29           H  
ATOM   6929  HB  THR A 431      44.221  -5.834 -40.632  1.00  1.29           H  
ATOM   6930  HG1 THR A 431      42.619  -5.941 -39.179  1.00  1.29           H  
ATOM   6931 1HG2 THR A 431      45.796  -4.767 -39.094  1.00  1.29           H  
ATOM   6932 2HG2 THR A 431      45.794  -3.960 -40.680  1.00  1.29           H  
ATOM   6933 3HG2 THR A 431      44.956  -3.212 -39.299  1.00  1.29           H  
ATOM   6934  N   ASP A 432      44.282  -4.607 -43.213  1.00  1.20           N  
ATOM   6935  CA  ASP A 432      45.166  -4.359 -44.351  1.00  1.20           C  
ATOM   6936  C   ASP A 432      44.663  -3.229 -45.258  1.00  1.20           C  
ATOM   6937  O   ASP A 432      45.459  -2.500 -45.868  1.00  1.20           O  
ATOM   6938  CB  ASP A 432      45.339  -5.636 -45.169  1.00  1.20           C  
ATOM   6939  CG  ASP A 432      46.185  -6.688 -44.452  1.00  1.20           C  
ATOM   6940  OD1 ASP A 432      46.824  -6.354 -43.478  1.00  1.20           O  
ATOM   6941  OD2 ASP A 432      46.178  -7.815 -44.881  1.00  1.20           O  
ATOM   6942  H   ASP A 432      43.849  -5.513 -43.104  1.00  1.20           H  
ATOM   6943  HA  ASP A 432      46.142  -4.066 -43.964  1.00  1.20           H  
ATOM   6944 1HB  ASP A 432      44.356  -6.059 -45.392  1.00  1.20           H  
ATOM   6945 2HB  ASP A 432      45.810  -5.394 -46.122  1.00  1.20           H  
ATOM   6946  N   ASP A 433      43.342  -3.077 -45.359  1.00  1.14           N  
ATOM   6947  CA  ASP A 433      42.793  -2.061 -46.233  1.00  1.14           C  
ATOM   6948  C   ASP A 433      42.855  -0.734 -45.516  1.00  1.14           C  
ATOM   6949  O   ASP A 433      43.183   0.287 -46.118  1.00  1.14           O  
ATOM   6950  CB  ASP A 433      41.388  -2.448 -46.659  1.00  1.14           C  
ATOM   6951  CG  ASP A 433      41.434  -3.682 -47.564  1.00  1.14           C  
ATOM   6952  OD1 ASP A 433      42.352  -3.785 -48.337  1.00  1.14           O  
ATOM   6953  OD2 ASP A 433      40.584  -4.528 -47.444  1.00  1.14           O  
ATOM   6954  H   ASP A 433      42.709  -3.628 -44.788  1.00  1.14           H  
ATOM   6955  HA  ASP A 433      43.408  -1.996 -47.129  1.00  1.14           H  
ATOM   6956 1HB  ASP A 433      40.786  -2.672 -45.770  1.00  1.14           H  
ATOM   6957 2HB  ASP A 433      40.914  -1.624 -47.177  1.00  1.14           H  
ATOM   6958  N   VAL A 434      42.622  -0.756 -44.210  1.00  1.12           N  
ATOM   6959  CA  VAL A 434      42.702   0.464 -43.432  1.00  1.12           C  
ATOM   6960  C   VAL A 434      44.130   0.979 -43.444  1.00  1.12           C  
ATOM   6961  O   VAL A 434      44.364   2.166 -43.655  1.00  1.12           O  
ATOM   6962  CB  VAL A 434      42.222   0.229 -42.001  1.00  1.12           C  
ATOM   6963  CG1 VAL A 434      42.507   1.464 -41.151  1.00  1.12           C  
ATOM   6964  CG2 VAL A 434      40.731  -0.068 -42.039  1.00  1.12           C  
ATOM   6965  H   VAL A 434      42.358  -1.632 -43.759  1.00  1.12           H  
ATOM   6966  HA  VAL A 434      42.054   1.211 -43.888  1.00  1.12           H  
ATOM   6967  HB  VAL A 434      42.761  -0.617 -41.569  1.00  1.12           H  
ATOM   6968 1HG1 VAL A 434      42.164   1.291 -40.132  1.00  1.12           H  
ATOM   6969 2HG1 VAL A 434      43.581   1.660 -41.144  1.00  1.12           H  
ATOM   6970 3HG1 VAL A 434      41.983   2.324 -41.571  1.00  1.12           H  
ATOM   6971 1HG2 VAL A 434      40.368  -0.248 -41.029  1.00  1.12           H  
ATOM   6972 2HG2 VAL A 434      40.203   0.784 -42.471  1.00  1.12           H  
ATOM   6973 3HG2 VAL A 434      40.554  -0.946 -42.650  1.00  1.12           H  
ATOM   6974  N   LYS A 435      45.106   0.090 -43.241  1.00  1.13           N  
ATOM   6975  CA  LYS A 435      46.496   0.518 -43.279  1.00  1.13           C  
ATOM   6976  C   LYS A 435      46.868   1.050 -44.656  1.00  1.13           C  
ATOM   6977  O   LYS A 435      47.584   2.051 -44.763  1.00  1.13           O  
ATOM   6978  CB  LYS A 435      47.441  -0.618 -42.887  1.00  1.13           C  
ATOM   6979  CG  LYS A 435      47.438  -0.985 -41.407  1.00  1.13           C  
ATOM   6980  CD  LYS A 435      48.407  -2.133 -41.145  1.00  1.13           C  
ATOM   6981  CE  LYS A 435      48.522  -2.462 -39.664  1.00  1.13           C  
ATOM   6982  NZ  LYS A 435      49.415  -3.634 -39.432  1.00  1.13           N  
ATOM   6983  H   LYS A 435      44.878  -0.884 -43.052  1.00  1.13           H  
ATOM   6984  HA  LYS A 435      46.623   1.327 -42.562  1.00  1.13           H  
ATOM   6985 1HB  LYS A 435      47.163  -1.518 -43.446  1.00  1.13           H  
ATOM   6986 2HB  LYS A 435      48.459  -0.359 -43.172  1.00  1.13           H  
ATOM   6987 1HG  LYS A 435      47.735  -0.121 -40.813  1.00  1.13           H  
ATOM   6988 2HG  LYS A 435      46.433  -1.285 -41.109  1.00  1.13           H  
ATOM   6989 1HD  LYS A 435      48.056  -3.022 -41.677  1.00  1.13           H  
ATOM   6990 2HD  LYS A 435      49.392  -1.870 -41.526  1.00  1.13           H  
ATOM   6991 1HE  LYS A 435      48.932  -1.599 -39.140  1.00  1.13           H  
ATOM   6992 2HE  LYS A 435      47.542  -2.678 -39.263  1.00  1.13           H  
ATOM   6993 1HZ  LYS A 435      49.474  -3.824 -38.441  1.00  1.13           H  
ATOM   6994 2HZ  LYS A 435      49.036  -4.444 -39.910  1.00  1.13           H  
ATOM   6995 3HZ  LYS A 435      50.336  -3.432 -39.791  1.00  1.13           H  
ATOM   6996  N   SER A 436      46.353   0.424 -45.724  1.00  1.16           N  
ATOM   6997  CA  SER A 436      46.639   0.911 -47.064  1.00  1.16           C  
ATOM   6998  C   SER A 436      46.071   2.320 -47.244  1.00  1.16           C  
ATOM   6999  O   SER A 436      46.735   3.185 -47.825  1.00  1.16           O  
ATOM   7000  CB  SER A 436      46.073  -0.042 -48.100  1.00  1.16           C  
ATOM   7001  OG  SER A 436      46.733  -1.303 -48.044  1.00  1.16           O  
ATOM   7002  H   SER A 436      45.790  -0.421 -45.618  1.00  1.16           H  
ATOM   7003  HA  SER A 436      47.720   0.959 -47.190  1.00  1.16           H  
ATOM   7004 1HB  SER A 436      45.007  -0.178 -47.928  1.00  1.16           H  
ATOM   7005 2HB  SER A 436      46.189   0.395 -49.088  1.00  1.16           H  
ATOM   7006  HG  SER A 436      46.388  -1.743 -47.217  1.00  1.16           H  
ATOM   7007  N   ILE A 437      44.861   2.559 -46.724  1.00  1.22           N  
ATOM   7008  CA  ILE A 437      44.228   3.871 -46.788  1.00  1.22           C  
ATOM   7009  C   ILE A 437      44.989   4.917 -46.007  1.00  1.22           C  
ATOM   7010  O   ILE A 437      45.264   6.007 -46.515  1.00  1.22           O  
ATOM   7011  CB  ILE A 437      42.788   3.833 -46.263  1.00  1.22           C  
ATOM   7012  CG1 ILE A 437      41.859   3.013 -47.229  1.00  1.22           C  
ATOM   7013  CG2 ILE A 437      42.313   5.263 -46.046  1.00  1.22           C  
ATOM   7014  CD1 ILE A 437      40.491   2.646 -46.630  1.00  1.22           C  
ATOM   7015  H   ILE A 437      44.355   1.791 -46.279  1.00  1.22           H  
ATOM   7016  HA  ILE A 437      44.202   4.192 -47.825  1.00  1.22           H  
ATOM   7017  HB  ILE A 437      42.767   3.311 -45.308  1.00  1.22           H  
ATOM   7018 1HG1 ILE A 437      41.688   3.605 -48.124  1.00  1.22           H  
ATOM   7019 2HG1 ILE A 437      42.363   2.099 -47.517  1.00  1.22           H  
ATOM   7020 1HG2 ILE A 437      41.300   5.247 -45.647  1.00  1.22           H  
ATOM   7021 2HG2 ILE A 437      42.967   5.766 -45.339  1.00  1.22           H  
ATOM   7022 3HG2 ILE A 437      42.342   5.795 -46.983  1.00  1.22           H  
ATOM   7023 1HD1 ILE A 437      39.906   2.090 -47.362  1.00  1.22           H  
ATOM   7024 2HD1 ILE A 437      40.643   2.028 -45.747  1.00  1.22           H  
ATOM   7025 3HD1 ILE A 437      39.949   3.543 -46.346  1.00  1.22           H  
ATOM   7026  N   VAL A 438      45.371   4.587 -44.779  1.00  1.30           N  
ATOM   7027  CA  VAL A 438      46.095   5.543 -43.972  1.00  1.30           C  
ATOM   7028  C   VAL A 438      47.412   5.894 -44.634  1.00  1.30           C  
ATOM   7029  O   VAL A 438      47.736   7.073 -44.785  1.00  1.30           O  
ATOM   7030  CB  VAL A 438      46.324   4.978 -42.561  1.00  1.30           C  
ATOM   7031  CG1 VAL A 438      47.269   5.873 -41.796  1.00  1.30           C  
ATOM   7032  CG2 VAL A 438      44.974   4.885 -41.835  1.00  1.30           C  
ATOM   7033  H   VAL A 438      45.129   3.672 -44.401  1.00  1.30           H  
ATOM   7034  HA  VAL A 438      45.495   6.449 -43.888  1.00  1.30           H  
ATOM   7035  HB  VAL A 438      46.774   3.985 -42.638  1.00  1.30           H  
ATOM   7036 1HG1 VAL A 438      47.433   5.464 -40.801  1.00  1.30           H  
ATOM   7037 2HG1 VAL A 438      48.213   5.916 -42.331  1.00  1.30           H  
ATOM   7038 3HG1 VAL A 438      46.847   6.873 -41.714  1.00  1.30           H  
ATOM   7039 1HG2 VAL A 438      45.125   4.475 -40.838  1.00  1.30           H  
ATOM   7040 2HG2 VAL A 438      44.535   5.879 -41.760  1.00  1.30           H  
ATOM   7041 3HG2 VAL A 438      44.304   4.241 -42.391  1.00  1.30           H  
ATOM   7042  N   ARG A 439      48.148   4.881 -45.088  1.00  1.42           N  
ATOM   7043  CA  ARG A 439      49.413   5.115 -45.759  1.00  1.42           C  
ATOM   7044  C   ARG A 439      49.239   5.977 -47.003  1.00  1.42           C  
ATOM   7045  O   ARG A 439      49.998   6.917 -47.211  1.00  1.42           O  
ATOM   7046  CB  ARG A 439      50.060   3.795 -46.133  1.00  1.42           C  
ATOM   7047  CG  ARG A 439      51.407   3.906 -46.828  1.00  1.42           C  
ATOM   7048  CD  ARG A 439      52.034   2.571 -47.014  1.00  1.42           C  
ATOM   7049  NE  ARG A 439      53.285   2.653 -47.751  1.00  1.42           N  
ATOM   7050  CZ  ARG A 439      54.156   1.635 -47.902  1.00  1.42           C  
ATOM   7051  NH1 ARG A 439      53.912   0.462 -47.353  1.00  1.42           N  
ATOM   7052  NH2 ARG A 439      55.259   1.819 -48.604  1.00  1.42           N  
ATOM   7053  H   ARG A 439      47.837   3.920 -44.954  1.00  1.42           H  
ATOM   7054  HA  ARG A 439      50.074   5.634 -45.065  1.00  1.42           H  
ATOM   7055 1HB  ARG A 439      50.192   3.194 -45.234  1.00  1.42           H  
ATOM   7056 2HB  ARG A 439      49.387   3.242 -46.793  1.00  1.42           H  
ATOM   7057 1HG  ARG A 439      51.266   4.357 -47.815  1.00  1.42           H  
ATOM   7058 2HG  ARG A 439      52.078   4.533 -46.239  1.00  1.42           H  
ATOM   7059 1HD  ARG A 439      52.239   2.127 -46.041  1.00  1.42           H  
ATOM   7060 2HD  ARG A 439      51.352   1.929 -47.569  1.00  1.42           H  
ATOM   7061  HE  ARG A 439      53.513   3.549 -48.212  1.00  1.42           H  
ATOM   7062 1HH1 ARG A 439      53.069   0.323 -46.815  1.00  1.42           H  
ATOM   7063 2HH1 ARG A 439      54.568  -0.297 -47.469  1.00  1.42           H  
ATOM   7064 1HH2 ARG A 439      55.441   2.727 -49.027  1.00  1.42           H  
ATOM   7065 2HH2 ARG A 439      55.915   1.065 -48.723  1.00  1.42           H  
ATOM   7066  N   PHE A 440      48.219   5.690 -47.811  1.00  1.56           N  
ATOM   7067  CA  PHE A 440      47.949   6.436 -49.036  1.00  1.56           C  
ATOM   7068  C   PHE A 440      47.769   7.921 -48.745  1.00  1.56           C  
ATOM   7069  O   PHE A 440      48.374   8.790 -49.394  1.00  1.56           O  
ATOM   7070  CB  PHE A 440      46.698   5.851 -49.689  1.00  1.56           C  
ATOM   7071  CG  PHE A 440      46.245   6.464 -50.945  1.00  1.56           C  
ATOM   7072  CD1 PHE A 440      46.922   6.180 -52.094  1.00  1.56           C  
ATOM   7073  CD2 PHE A 440      45.120   7.274 -51.013  1.00  1.56           C  
ATOM   7074  CE1 PHE A 440      46.526   6.687 -53.281  1.00  1.56           C  
ATOM   7075  CE2 PHE A 440      44.714   7.783 -52.230  1.00  1.56           C  
ATOM   7076  CZ  PHE A 440      45.433   7.485 -53.365  1.00  1.56           C  
ATOM   7077  H   PHE A 440      47.614   4.897 -47.599  1.00  1.56           H  
ATOM   7078  HA  PHE A 440      48.799   6.314 -49.709  1.00  1.56           H  
ATOM   7079 1HB  PHE A 440      46.879   4.798 -49.885  1.00  1.56           H  
ATOM   7080 2HB  PHE A 440      45.875   5.897 -48.984  1.00  1.56           H  
ATOM   7081  HD1 PHE A 440      47.795   5.530 -52.047  1.00  1.56           H  
ATOM   7082  HD2 PHE A 440      44.565   7.496 -50.102  1.00  1.56           H  
ATOM   7083  HE1 PHE A 440      47.087   6.437 -54.152  1.00  1.56           H  
ATOM   7084  HE2 PHE A 440      43.837   8.420 -52.302  1.00  1.56           H  
ATOM   7085  HZ  PHE A 440      45.136   7.879 -54.325  1.00  1.56           H  
ATOM   7086  N   VAL A 441      46.935   8.216 -47.757  1.00  1.73           N  
ATOM   7087  CA  VAL A 441      46.688   9.588 -47.384  1.00  1.73           C  
ATOM   7088  C   VAL A 441      47.961  10.240 -46.846  1.00  1.73           C  
ATOM   7089  O   VAL A 441      48.274  11.380 -47.211  1.00  1.73           O  
ATOM   7090  CB  VAL A 441      45.562   9.652 -46.344  1.00  1.73           C  
ATOM   7091  CG1 VAL A 441      45.424  11.065 -45.804  1.00  1.73           C  
ATOM   7092  CG2 VAL A 441      44.251   9.191 -47.007  1.00  1.73           C  
ATOM   7093  H   VAL A 441      46.460   7.461 -47.254  1.00  1.73           H  
ATOM   7094  HA  VAL A 441      46.366  10.132 -48.272  1.00  1.73           H  
ATOM   7095  HB  VAL A 441      45.806   8.987 -45.508  1.00  1.73           H  
ATOM   7096 1HG1 VAL A 441      44.627  11.094 -45.062  1.00  1.73           H  
ATOM   7097 2HG1 VAL A 441      46.364  11.368 -45.338  1.00  1.73           H  
ATOM   7098 3HG1 VAL A 441      45.187  11.746 -46.620  1.00  1.73           H  
ATOM   7099 1HG2 VAL A 441      43.444   9.216 -46.278  1.00  1.73           H  
ATOM   7100 2HG2 VAL A 441      44.015   9.853 -47.835  1.00  1.73           H  
ATOM   7101 3HG2 VAL A 441      44.369   8.175 -47.380  1.00  1.73           H  
ATOM   7102  N   GLN A 442      48.703   9.528 -45.986  1.00  1.95           N  
ATOM   7103  CA  GLN A 442      49.928  10.074 -45.412  1.00  1.95           C  
ATOM   7104  C   GLN A 442      51.015  10.341 -46.450  1.00  1.95           C  
ATOM   7105  O   GLN A 442      51.684  11.377 -46.387  1.00  1.95           O  
ATOM   7106  CB  GLN A 442      50.484   9.122 -44.353  1.00  1.95           C  
ATOM   7107  CG  GLN A 442      49.658   9.042 -43.079  1.00  1.95           C  
ATOM   7108  CD  GLN A 442      50.160   7.965 -42.138  1.00  1.95           C  
ATOM   7109  OE1 GLN A 442      50.828   7.005 -42.544  1.00  1.95           O  
ATOM   7110  NE2 GLN A 442      49.837   8.113 -40.859  1.00  1.95           N  
ATOM   7111  H   GLN A 442      48.403   8.592 -45.712  1.00  1.95           H  
ATOM   7112  HA  GLN A 442      49.679  11.015 -44.928  1.00  1.95           H  
ATOM   7113 1HB  GLN A 442      50.538   8.118 -44.775  1.00  1.95           H  
ATOM   7114 2HB  GLN A 442      51.496   9.420 -44.090  1.00  1.95           H  
ATOM   7115 1HG  GLN A 442      49.725   9.998 -42.564  1.00  1.95           H  
ATOM   7116 2HG  GLN A 442      48.624   8.831 -43.331  1.00  1.95           H  
ATOM   7117 1HE2 GLN A 442      50.135   7.436 -40.186  1.00  1.95           H  
ATOM   7118 2HE2 GLN A 442      49.293   8.900 -40.571  1.00  1.95           H  
ATOM   7119  N   GLU A 443      51.192   9.438 -47.417  1.00  2.23           N  
ATOM   7120  CA  GLU A 443      52.221   9.665 -48.422  1.00  2.23           C  
ATOM   7121  C   GLU A 443      51.890  10.892 -49.252  1.00  2.23           C  
ATOM   7122  O   GLU A 443      52.749  11.736 -49.506  1.00  2.23           O  
ATOM   7123  CB  GLU A 443      52.397   8.449 -49.342  1.00  2.23           C  
ATOM   7124  CG  GLU A 443      53.062   7.216 -48.695  1.00  2.23           C  
ATOM   7125  CD  GLU A 443      53.192   6.042 -49.658  1.00  2.23           C  
ATOM   7126  OE1 GLU A 443      52.658   6.122 -50.738  1.00  2.23           O  
ATOM   7127  OE2 GLU A 443      53.840   5.071 -49.317  1.00  2.23           O  
ATOM   7128  H   GLU A 443      50.631   8.589 -47.436  1.00  2.23           H  
ATOM   7129  HA  GLU A 443      53.166   9.846 -47.911  1.00  2.23           H  
ATOM   7130 1HB  GLU A 443      51.411   8.134 -49.700  1.00  2.23           H  
ATOM   7131 2HB  GLU A 443      52.984   8.734 -50.212  1.00  2.23           H  
ATOM   7132 1HG  GLU A 443      54.053   7.496 -48.343  1.00  2.23           H  
ATOM   7133 2HG  GLU A 443      52.476   6.911 -47.832  1.00  2.23           H  
ATOM   7134  N   HIS A 444      50.616  11.056 -49.606  1.00  2.62           N  
ATOM   7135  CA  HIS A 444      50.208  12.228 -50.362  1.00  2.62           C  
ATOM   7136  C   HIS A 444      50.425  13.485 -49.512  1.00  2.62           C  
ATOM   7137  O   HIS A 444      51.011  14.482 -49.962  1.00  2.62           O  
ATOM   7138  CB  HIS A 444      48.749  12.080 -50.811  1.00  2.62           C  
ATOM   7139  CG  HIS A 444      48.240  13.186 -51.697  1.00  2.62           C  
ATOM   7140  ND1 HIS A 444      47.626  14.322 -51.210  1.00  2.62           N  
ATOM   7141  CD2 HIS A 444      48.263  13.320 -53.043  1.00  2.62           C  
ATOM   7142  CE1 HIS A 444      47.306  15.103 -52.230  1.00  2.62           C  
ATOM   7143  NE2 HIS A 444      47.680  14.513 -53.339  1.00  2.62           N  
ATOM   7144  H   HIS A 444      49.921  10.338 -49.380  1.00  2.62           H  
ATOM   7145  HA  HIS A 444      50.824  12.320 -51.255  1.00  2.62           H  
ATOM   7146 1HB  HIS A 444      48.641  11.136 -51.347  1.00  2.62           H  
ATOM   7147 2HB  HIS A 444      48.109  12.021 -49.928  1.00  2.62           H  
ATOM   7148  HD2 HIS A 444      48.674  12.610 -53.759  1.00  2.62           H  
ATOM   7149  HE1 HIS A 444      46.823  16.070 -52.172  1.00  2.62           H  
ATOM   7150  HE2 HIS A 444      47.561  14.896 -54.279  1.00  2.62           H  
ATOM   7151  N   SER A 445      49.996  13.415 -48.248  1.00  3.13           N  
ATOM   7152  CA  SER A 445      50.101  14.519 -47.313  1.00  3.13           C  
ATOM   7153  C   SER A 445      51.551  14.951 -47.115  1.00  3.13           C  
ATOM   7154  O   SER A 445      51.823  16.140 -46.989  1.00  3.13           O  
ATOM   7155  CB  SER A 445      49.503  14.122 -45.978  1.00  3.13           C  
ATOM   7156  OG  SER A 445      48.128  13.858 -46.099  1.00  3.13           O  
ATOM   7157  H   SER A 445      49.530  12.568 -47.924  1.00  3.13           H  
ATOM   7158  HA  SER A 445      49.541  15.364 -47.714  1.00  3.13           H  
ATOM   7159 1HB  SER A 445      50.014  13.247 -45.602  1.00  3.13           H  
ATOM   7160 2HB  SER A 445      49.657  14.917 -45.262  1.00  3.13           H  
ATOM   7161  HG  SER A 445      48.073  13.066 -46.684  1.00  3.13           H  
ATOM   7162  N   SER A 446      52.500  14.005 -47.150  1.00  3.79           N  
ATOM   7163  CA  SER A 446      53.911  14.315 -46.911  1.00  3.79           C  
ATOM   7164  C   SER A 446      54.500  15.299 -47.928  1.00  3.79           C  
ATOM   7165  O   SER A 446      55.563  15.871 -47.684  1.00  3.79           O  
ATOM   7166  CB  SER A 446      54.770  13.056 -46.899  1.00  3.79           C  
ATOM   7167  OG  SER A 446      54.940  12.495 -48.184  1.00  3.79           O  
ATOM   7168  H   SER A 446      52.223  13.030 -47.259  1.00  3.79           H  
ATOM   7169  HA  SER A 446      53.989  14.770 -45.930  1.00  3.79           H  
ATOM   7170 1HB  SER A 446      55.742  13.290 -46.474  1.00  3.79           H  
ATOM   7171 2HB  SER A 446      54.301  12.318 -46.249  1.00  3.79           H  
ATOM   7172  HG  SER A 446      54.053  12.287 -48.537  1.00  3.79           H  
ATOM   7173  N   SER A 447      53.836  15.490 -49.076  1.00  4.61           N  
ATOM   7174  CA  SER A 447      54.310  16.422 -50.096  1.00  4.61           C  
ATOM   7175  C   SER A 447      53.879  17.873 -49.801  1.00  4.61           C  
ATOM   7176  O   SER A 447      54.215  18.794 -50.551  1.00  4.61           O  
ATOM   7177  CB  SER A 447      53.828  15.993 -51.474  1.00  4.61           C  
ATOM   7178  OG  SER A 447      52.437  16.096 -51.603  1.00  4.61           O  
ATOM   7179  H   SER A 447      52.954  15.000 -49.243  1.00  4.61           H  
ATOM   7180  HA  SER A 447      55.399  16.392 -50.100  1.00  4.61           H  
ATOM   7181 1HB  SER A 447      54.310  16.604 -52.233  1.00  4.61           H  
ATOM   7182 2HB  SER A 447      54.128  14.961 -51.647  1.00  4.61           H  
ATOM   7183  HG  SER A 447      52.050  15.542 -50.886  1.00  4.61           H  
ATOM   7184  N   GLN A 448      53.096  18.058 -48.734  1.00  5.60           N  
ATOM   7185  CA  GLN A 448      52.520  19.338 -48.330  1.00  5.60           C  
ATOM   7186  C   GLN A 448      53.072  19.840 -46.996  1.00  5.60           C  
ATOM   7187  O   GLN A 448      53.733  19.107 -46.266  1.00  5.60           O  
ATOM   7188  CB  GLN A 448      51.004  19.180 -48.195  1.00  5.60           C  
ATOM   7189  CG  GLN A 448      50.319  18.802 -49.474  1.00  5.60           C  
ATOM   7190  CD  GLN A 448      48.835  18.576 -49.302  1.00  5.60           C  
ATOM   7191  OE1 GLN A 448      48.093  19.477 -48.876  1.00  5.60           O  
ATOM   7192  NE2 GLN A 448      48.409  17.374 -49.632  1.00  5.60           N  
ATOM   7193  H   GLN A 448      52.858  17.254 -48.158  1.00  5.60           H  
ATOM   7194  HA  GLN A 448      52.748  20.079 -49.094  1.00  5.60           H  
ATOM   7195 1HB  GLN A 448      50.788  18.409 -47.454  1.00  5.60           H  
ATOM   7196 2HB  GLN A 448      50.566  20.111 -47.839  1.00  5.60           H  
ATOM   7197 1HG  GLN A 448      50.481  19.590 -50.194  1.00  5.60           H  
ATOM   7198 2HG  GLN A 448      50.758  17.865 -49.835  1.00  5.60           H  
ATOM   7199 1HE2 GLN A 448      47.448  17.123 -49.539  1.00  5.60           H  
ATOM   7200 2HE2 GLN A 448      49.080  16.695 -49.963  1.00  5.60           H  
ATOM   7201  N   GLY A 449      52.790  21.107 -46.670  1.00  6.71           N  
ATOM   7202  CA  GLY A 449      53.156  21.681 -45.371  1.00  6.71           C  
ATOM   7203  C   GLY A 449      52.522  20.906 -44.209  1.00  6.71           C  
ATOM   7204  O   GLY A 449      53.068  20.863 -43.099  1.00  6.71           O  
ATOM   7205  H   GLY A 449      52.298  21.696 -47.327  1.00  6.71           H  
ATOM   7206 1HA  GLY A 449      54.240  21.682 -45.268  1.00  6.71           H  
ATOM   7207 2HA  GLY A 449      52.834  22.723 -45.332  1.00  6.71           H  
ATOM   7208  N   MET A 450      51.346  20.310 -44.464  1.00  7.82           N  
ATOM   7209  CA  MET A 450      50.569  19.493 -43.517  1.00  7.82           C  
ATOM   7210  C   MET A 450      50.073  20.226 -42.280  1.00  7.82           C  
ATOM   7211  O   MET A 450      48.864  20.326 -42.048  1.00  7.82           O  
ATOM   7212  CB  MET A 450      51.366  18.268 -43.091  1.00  7.82           C  
ATOM   7213  CG  MET A 450      51.557  17.275 -44.175  1.00  7.82           C  
ATOM   7214  SD  MET A 450      52.448  15.847 -43.633  1.00  7.82           S  
ATOM   7215  CE  MET A 450      54.074  16.580 -43.633  1.00  7.82           C  
ATOM   7216  H   MET A 450      50.983  20.420 -45.398  1.00  7.82           H  
ATOM   7217  HA  MET A 450      49.686  19.137 -44.050  1.00  7.82           H  
ATOM   7218 1HB  MET A 450      52.346  18.548 -42.723  1.00  7.82           H  
ATOM   7219 2HB  MET A 450      50.846  17.768 -42.275  1.00  7.82           H  
ATOM   7220 1HG  MET A 450      50.597  16.967 -44.566  1.00  7.82           H  
ATOM   7221 2HG  MET A 450      52.115  17.729 -44.983  1.00  7.82           H  
ATOM   7222 1HE  MET A 450      54.809  15.841 -43.323  1.00  7.82           H  
ATOM   7223 2HE  MET A 450      54.312  16.933 -44.645  1.00  7.82           H  
ATOM   7224 3HE  MET A 450      54.091  17.427 -42.947  1.00  7.82           H  
ATOM   7225  N   ARG A 451      51.005  20.667 -41.454  1.00  8.81           N  
ATOM   7226  CA  ARG A 451      50.687  21.369 -40.229  1.00  8.81           C  
ATOM   7227  C   ARG A 451      51.450  22.683 -40.161  1.00  8.81           C  
ATOM   7228  O   ARG A 451      51.134  23.551 -39.344  1.00  8.81           O  
ATOM   7229  CB  ARG A 451      51.021  20.510 -39.018  1.00  8.81           C  
ATOM   7230  CG  ARG A 451      50.201  19.220 -38.907  1.00  8.81           C  
ATOM   7231  CD  ARG A 451      48.764  19.490 -38.619  1.00  8.81           C  
ATOM   7232  NE  ARG A 451      47.992  18.262 -38.515  1.00  8.81           N  
ATOM   7233  CZ  ARG A 451      47.371  17.634 -39.543  1.00  8.81           C  
ATOM   7234  NH1 ARG A 451      47.413  18.115 -40.774  1.00  8.81           N  
ATOM   7235  NH2 ARG A 451      46.706  16.513 -39.310  1.00  8.81           N  
ATOM   7236  H   ARG A 451      51.971  20.546 -41.728  1.00  8.81           H  
ATOM   7237  HA  ARG A 451      49.620  21.588 -40.216  1.00  8.81           H  
ATOM   7238 1HB  ARG A 451      52.075  20.236 -39.049  1.00  8.81           H  
ATOM   7239 2HB  ARG A 451      50.859  21.087 -38.108  1.00  8.81           H  
ATOM   7240 1HG  ARG A 451      50.267  18.658 -39.836  1.00  8.81           H  
ATOM   7241 2HG  ARG A 451      50.599  18.614 -38.093  1.00  8.81           H  
ATOM   7242 1HD  ARG A 451      48.677  20.028 -37.676  1.00  8.81           H  
ATOM   7243 2HD  ARG A 451      48.338  20.094 -39.420  1.00  8.81           H  
ATOM   7244  HE  ARG A 451      47.919  17.839 -37.601  1.00  8.81           H  
ATOM   7245 1HH1 ARG A 451      47.920  18.985 -41.000  1.00  8.81           H  
ATOM   7246 2HH1 ARG A 451      46.939  17.627 -41.517  1.00  8.81           H  
ATOM   7247 1HH2 ARG A 451      46.666  16.135 -38.374  1.00  8.81           H  
ATOM   7248 2HH2 ARG A 451      46.239  16.037 -40.068  1.00  8.81           H  
ATOM   7249  N   ASN A 452      52.494  22.808 -40.978  1.00  9.54           N  
ATOM   7250  CA  ASN A 452      53.313  24.009 -40.943  1.00  9.54           C  
ATOM   7251  C   ASN A 452      52.761  25.007 -41.952  1.00  9.54           C  
ATOM   7252  O   ASN A 452      51.746  24.754 -42.594  1.00  9.54           O  
ATOM   7253  CB  ASN A 452      54.802  23.703 -41.145  1.00  9.54           C  
ATOM   7254  CG  ASN A 452      55.219  23.235 -42.521  1.00  9.54           C  
ATOM   7255  OD1 ASN A 452      54.789  23.751 -43.557  1.00  9.54           O  
ATOM   7256  ND2 ASN A 452      56.078  22.243 -42.544  1.00  9.54           N  
ATOM   7257  H   ASN A 452      52.709  22.071 -41.645  1.00  9.54           H  
ATOM   7258  HA  ASN A 452      53.214  24.470 -39.960  1.00  9.54           H  
ATOM   7259 1HB  ASN A 452      55.383  24.590 -40.899  1.00  9.54           H  
ATOM   7260 2HB  ASN A 452      55.091  22.932 -40.432  1.00  9.54           H  
ATOM   7261 1HD2 ASN A 452      56.398  21.877 -43.419  1.00  9.54           H  
ATOM   7262 2HD2 ASN A 452      56.411  21.846 -41.686  1.00  9.54           H  
ATOM   7263  N   ILE A 453      53.433  26.133 -42.074  1.00  9.94           N  
ATOM   7264  CA  ILE A 453      53.082  27.244 -42.952  1.00  9.94           C  
ATOM   7265  C   ILE A 453      53.049  26.952 -44.459  1.00  9.94           C  
ATOM   7266  O   ILE A 453      52.308  27.595 -45.210  1.00  9.94           O  
ATOM   7267  CB  ILE A 453      54.044  28.416 -42.715  1.00  9.94           C  
ATOM   7268  CG1 ILE A 453      53.804  29.001 -41.320  1.00  9.94           C  
ATOM   7269  CG2 ILE A 453      53.856  29.474 -43.790  1.00  9.94           C  
ATOM   7270  CD1 ILE A 453      54.868  29.979 -40.884  1.00  9.94           C  
ATOM   7271  H   ILE A 453      54.255  26.246 -41.502  1.00  9.94           H  
ATOM   7272  HA  ILE A 453      52.082  27.572 -42.667  1.00  9.94           H  
ATOM   7273  HB  ILE A 453      55.069  28.052 -42.748  1.00  9.94           H  
ATOM   7274 1HG1 ILE A 453      52.841  29.512 -41.314  1.00  9.94           H  
ATOM   7275 2HG1 ILE A 453      53.768  28.186 -40.597  1.00  9.94           H  
ATOM   7276 1HG2 ILE A 453      54.549  30.295 -43.615  1.00  9.94           H  
ATOM   7277 2HG2 ILE A 453      54.051  29.039 -44.770  1.00  9.94           H  
ATOM   7278 3HG2 ILE A 453      52.833  29.849 -43.757  1.00  9.94           H  
ATOM   7279 1HD1 ILE A 453      54.631  30.352 -39.887  1.00  9.94           H  
ATOM   7280 2HD1 ILE A 453      55.836  29.478 -40.864  1.00  9.94           H  
ATOM   7281 3HD1 ILE A 453      54.905  30.813 -41.583  1.00  9.94           H  
ATOM   7282  N   LYS A 454      53.930  26.077 -44.932  1.00  9.93           N  
ATOM   7283  CA  LYS A 454      54.138  25.902 -46.370  1.00  9.93           C  
ATOM   7284  C   LYS A 454      53.056  25.168 -47.157  1.00  9.93           C  
ATOM   7285  O   LYS A 454      53.284  24.123 -47.776  1.00  9.93           O  
ATOM   7286  CB  LYS A 454      55.477  25.207 -46.603  1.00  9.93           C  
ATOM   7287  CG  LYS A 454      56.677  26.034 -46.171  1.00  9.93           C  
ATOM   7288  CD  LYS A 454      57.985  25.303 -46.433  1.00  9.93           C  
ATOM   7289  CE  LYS A 454      59.186  26.139 -46.002  1.00  9.93           C  
ATOM   7290  NZ  LYS A 454      60.474  25.430 -46.240  1.00  9.93           N  
ATOM   7291  H   LYS A 454      54.443  25.491 -44.280  1.00  9.93           H  
ATOM   7292  HA  LYS A 454      54.209  26.901 -46.802  1.00  9.93           H  
ATOM   7293 1HB  LYS A 454      55.500  24.267 -46.050  1.00  9.93           H  
ATOM   7294 2HB  LYS A 454      55.590  24.969 -47.656  1.00  9.93           H  
ATOM   7295 1HG  LYS A 454      56.680  26.980 -46.711  1.00  9.93           H  
ATOM   7296 2HG  LYS A 454      56.597  26.246 -45.102  1.00  9.93           H  
ATOM   7297 1HD  LYS A 454      57.989  24.362 -45.880  1.00  9.93           H  
ATOM   7298 2HD  LYS A 454      58.071  25.081 -47.496  1.00  9.93           H  
ATOM   7299 1HE  LYS A 454      59.189  27.073 -46.561  1.00  9.93           H  
ATOM   7300 2HE  LYS A 454      59.098  26.365 -44.939  1.00  9.93           H  
ATOM   7301 1HZ  LYS A 454      61.240  26.015 -45.940  1.00  9.93           H  
ATOM   7302 2HZ  LYS A 454      60.486  24.566 -45.715  1.00  9.93           H  
ATOM   7303 3HZ  LYS A 454      60.570  25.226 -47.224  1.00  9.93           H  
ATOM   7304  N   HIS A 455      51.905  25.806 -47.261  1.00  9.53           N  
ATOM   7305  CA  HIS A 455      50.805  25.286 -48.060  1.00  9.53           C  
ATOM   7306  C   HIS A 455      50.902  25.948 -49.425  1.00  9.53           C  
ATOM   7307  O   HIS A 455      50.048  26.727 -49.844  1.00  9.53           O  
ATOM   7308  CB  HIS A 455      49.464  25.539 -47.385  1.00  9.53           C  
ATOM   7309  CG  HIS A 455      49.338  24.800 -46.095  1.00  9.53           C  
ATOM   7310  ND1 HIS A 455      49.203  23.423 -46.035  1.00  9.53           N  
ATOM   7311  CD2 HIS A 455      49.346  25.234 -44.819  1.00  9.53           C  
ATOM   7312  CE1 HIS A 455      49.116  23.054 -44.767  1.00  9.53           C  
ATOM   7313  NE2 HIS A 455      49.203  24.132 -44.016  1.00  9.53           N  
ATOM   7314  H   HIS A 455      51.803  26.665 -46.722  1.00  9.53           H  
ATOM   7315  HA  HIS A 455      50.912  24.212 -48.200  1.00  9.53           H  
ATOM   7316 1HB  HIS A 455      49.350  26.605 -47.187  1.00  9.53           H  
ATOM   7317 2HB  HIS A 455      48.654  25.232 -48.045  1.00  9.53           H  
ATOM   7318  HD2 HIS A 455      49.450  26.267 -44.484  1.00  9.53           H  
ATOM   7319  HE1 HIS A 455      48.997  22.039 -44.403  1.00  9.53           H  
ATOM   7320  HE2 HIS A 455      49.178  24.161 -43.004  1.00  9.53           H  
ATOM   7321  N   VAL A 456      51.989  25.597 -50.098  1.00  8.80           N  
ATOM   7322  CA  VAL A 456      52.420  26.160 -51.376  1.00  8.80           C  
ATOM   7323  C   VAL A 456      51.441  25.920 -52.515  1.00  8.80           C  
ATOM   7324  O   VAL A 456      51.213  26.791 -53.356  1.00  8.80           O  
ATOM   7325  CB  VAL A 456      53.787  25.565 -51.745  1.00  8.80           C  
ATOM   7326  CG1 VAL A 456      54.179  25.983 -53.151  1.00  8.80           C  
ATOM   7327  CG2 VAL A 456      54.819  26.022 -50.718  1.00  8.80           C  
ATOM   7328  H   VAL A 456      52.585  24.919 -49.618  1.00  8.80           H  
ATOM   7329  HA  VAL A 456      52.537  27.236 -51.245  1.00  8.80           H  
ATOM   7330  HB  VAL A 456      53.720  24.477 -51.733  1.00  8.80           H  
ATOM   7331 1HG1 VAL A 456      55.143  25.544 -53.405  1.00  8.80           H  
ATOM   7332 2HG1 VAL A 456      53.425  25.634 -53.857  1.00  8.80           H  
ATOM   7333 3HG1 VAL A 456      54.250  27.068 -53.201  1.00  8.80           H  
ATOM   7334 1HG2 VAL A 456      55.790  25.592 -50.959  1.00  8.80           H  
ATOM   7335 2HG2 VAL A 456      54.887  27.108 -50.730  1.00  8.80           H  
ATOM   7336 3HG2 VAL A 456      54.511  25.689 -49.731  1.00  8.80           H  
ATOM   7337  N   GLY A 457      50.892  24.722 -52.550  1.00  7.82           N  
ATOM   7338  CA  GLY A 457      49.968  24.309 -53.589  1.00  7.82           C  
ATOM   7339  C   GLY A 457      49.845  22.794 -53.552  1.00  7.82           C  
ATOM   7340  O   GLY A 457      50.643  22.094 -54.172  1.00  7.82           O  
ATOM   7341  H   GLY A 457      51.132  24.076 -51.816  1.00  7.82           H  
ATOM   7342 1HA  GLY A 457      49.009  24.806 -53.474  1.00  7.82           H  
ATOM   7343 2HA  GLY A 457      50.362  24.616 -54.556  1.00  7.82           H  
ATOM   7344  N   PRO A 458      48.887  22.258 -52.785  1.00  6.70           N  
ATOM   7345  CA  PRO A 458      48.621  20.845 -52.622  1.00  6.70           C  
ATOM   7346  C   PRO A 458      48.431  20.123 -53.937  1.00  6.70           C  
ATOM   7347  O   PRO A 458      47.662  20.562 -54.799  1.00  6.70           O  
ATOM   7348  CB  PRO A 458      47.328  20.863 -51.820  1.00  6.70           C  
ATOM   7349  CG  PRO A 458      47.375  22.152 -51.044  1.00  6.70           C  
ATOM   7350  CD  PRO A 458      48.000  23.134 -51.986  1.00  6.70           C  
ATOM   7351  HA  PRO A 458      49.443  20.391 -52.051  1.00  6.70           H  
ATOM   7352 1HB  PRO A 458      46.471  20.816 -52.502  1.00  6.70           H  
ATOM   7353 2HB  PRO A 458      47.279  19.984 -51.193  1.00  6.70           H  
ATOM   7354 1HG  PRO A 458      46.363  22.446 -50.729  1.00  6.70           H  
ATOM   7355 2HG  PRO A 458      47.965  22.009 -50.124  1.00  6.70           H  
ATOM   7356 1HD  PRO A 458      47.225  23.597 -52.619  1.00  6.70           H  
ATOM   7357 2HD  PRO A 458      48.565  23.874 -51.401  1.00  6.70           H  
ATOM   7358  N   SER A 459      49.036  18.949 -54.060  1.00  5.57           N  
ATOM   7359  CA  SER A 459      48.965  18.184 -55.301  1.00  5.57           C  
ATOM   7360  C   SER A 459      47.695  17.353 -55.442  1.00  5.57           C  
ATOM   7361  O   SER A 459      47.757  16.127 -55.542  1.00  5.57           O  
ATOM   7362  CB  SER A 459      50.166  17.261 -55.397  1.00  5.57           C  
ATOM   7363  OG  SER A 459      51.367  17.986 -55.464  1.00  5.57           O  
ATOM   7364  H   SER A 459      49.616  18.607 -53.307  1.00  5.57           H  
ATOM   7365  HA  SER A 459      49.002  18.890 -56.133  1.00  5.57           H  
ATOM   7366 1HB  SER A 459      50.185  16.596 -54.529  1.00  5.57           H  
ATOM   7367 2HB  SER A 459      50.068  16.636 -56.283  1.00  5.57           H  
ATOM   7368  HG  SER A 459      51.453  18.444 -54.622  1.00  5.57           H  
ATOM   7369  N   GLY A 460      46.545  18.020 -55.476  1.00  4.55           N  
ATOM   7370  CA  GLY A 460      45.288  17.295 -55.643  1.00  4.55           C  
ATOM   7371  C   GLY A 460      44.696  16.698 -54.360  1.00  4.55           C  
ATOM   7372  O   GLY A 460      44.566  15.481 -54.262  1.00  4.55           O  
ATOM   7373  H   GLY A 460      46.591  19.036 -55.390  1.00  4.55           H  
ATOM   7374 1HA  GLY A 460      44.555  17.970 -56.086  1.00  4.55           H  
ATOM   7375 2HA  GLY A 460      45.436  16.496 -56.368  1.00  4.55           H  
ATOM   7376  N   ARG A 461      44.373  17.519 -53.352  1.00  3.70           N  
ATOM   7377  CA  ARG A 461      43.823  16.932 -52.120  1.00  3.70           C  
ATOM   7378  C   ARG A 461      42.637  16.057 -52.473  1.00  3.70           C  
ATOM   7379  O   ARG A 461      41.780  16.439 -53.270  1.00  3.70           O  
ATOM   7380  CB  ARG A 461      43.415  17.985 -51.106  1.00  3.70           C  
ATOM   7381  CG  ARG A 461      44.581  18.681 -50.431  1.00  3.70           C  
ATOM   7382  CD  ARG A 461      44.140  19.693 -49.435  1.00  3.70           C  
ATOM   7383  NE  ARG A 461      45.262  20.307 -48.724  1.00  3.70           N  
ATOM   7384  CZ  ARG A 461      45.140  21.351 -47.876  1.00  3.70           C  
ATOM   7385  NH1 ARG A 461      43.957  21.888 -47.656  1.00  3.70           N  
ATOM   7386  NH2 ARG A 461      46.204  21.834 -47.271  1.00  3.70           N  
ATOM   7387  H   ARG A 461      44.491  18.516 -53.447  1.00  3.70           H  
ATOM   7388  HA  ARG A 461      44.580  16.300 -51.660  1.00  3.70           H  
ATOM   7389 1HB  ARG A 461      42.809  18.747 -51.594  1.00  3.70           H  
ATOM   7390 2HB  ARG A 461      42.802  17.526 -50.330  1.00  3.70           H  
ATOM   7391 1HG  ARG A 461      45.216  17.949 -49.930  1.00  3.70           H  
ATOM   7392 2HG  ARG A 461      45.145  19.182 -51.194  1.00  3.70           H  
ATOM   7393 1HD  ARG A 461      43.593  20.483 -49.946  1.00  3.70           H  
ATOM   7394 2HD  ARG A 461      43.491  19.220 -48.701  1.00  3.70           H  
ATOM   7395  HE  ARG A 461      46.208  19.915 -48.857  1.00  3.70           H  
ATOM   7396 1HH1 ARG A 461      43.140  21.518 -48.121  1.00  3.70           H  
ATOM   7397 2HH1 ARG A 461      43.868  22.669 -47.022  1.00  3.70           H  
ATOM   7398 1HH2 ARG A 461      47.115  21.416 -47.444  1.00  3.70           H  
ATOM   7399 2HH2 ARG A 461      46.112  22.617 -46.641  1.00  3.70           H  
ATOM   7400  N   PHE A 462      42.605  14.875 -51.872  1.00  3.02           N  
ATOM   7401  CA  PHE A 462      41.617  13.869 -52.212  1.00  3.02           C  
ATOM   7402  C   PHE A 462      40.166  14.080 -51.768  1.00  3.02           C  
ATOM   7403  O   PHE A 462      39.267  13.897 -52.579  1.00  3.02           O  
ATOM   7404  CB  PHE A 462      42.065  12.534 -51.637  1.00  3.02           C  
ATOM   7405  CG  PHE A 462      43.328  11.969 -52.225  1.00  3.02           C  
ATOM   7406  CD1 PHE A 462      44.368  11.556 -51.396  1.00  3.02           C  
ATOM   7407  CD2 PHE A 462      43.492  11.857 -53.586  1.00  3.02           C  
ATOM   7408  CE1 PHE A 462      45.513  11.030 -51.920  1.00  3.02           C  
ATOM   7409  CE2 PHE A 462      44.651  11.343 -54.112  1.00  3.02           C  
ATOM   7410  CZ  PHE A 462      45.661  10.924 -53.282  1.00  3.02           C  
ATOM   7411  H   PHE A 462      43.331  14.646 -51.212  1.00  3.02           H  
ATOM   7412  HA  PHE A 462      41.614  13.789 -53.301  1.00  3.02           H  
ATOM   7413 1HB  PHE A 462      42.193  12.621 -50.561  1.00  3.02           H  
ATOM   7414 2HB  PHE A 462      41.270  11.813 -51.811  1.00  3.02           H  
ATOM   7415  HD1 PHE A 462      44.263  11.642 -50.315  1.00  3.02           H  
ATOM   7416  HD2 PHE A 462      42.691  12.186 -54.249  1.00  3.02           H  
ATOM   7417  HE1 PHE A 462      46.305  10.695 -51.257  1.00  3.02           H  
ATOM   7418  HE2 PHE A 462      44.766  11.268 -55.179  1.00  3.02           H  
ATOM   7419  HZ  PHE A 462      46.578  10.508 -53.697  1.00  3.02           H  
ATOM   7420  N   THR A 463      39.924  14.486 -50.516  1.00  2.48           N  
ATOM   7421  CA  THR A 463      38.546  14.521 -49.993  1.00  2.48           C  
ATOM   7422  C   THR A 463      38.028  13.072 -49.898  1.00  2.48           C  
ATOM   7423  O   THR A 463      38.352  12.222 -50.734  1.00  2.48           O  
ATOM   7424  CB  THR A 463      37.576  15.413 -50.843  1.00  2.48           C  
ATOM   7425  OG1 THR A 463      38.079  16.753 -50.879  1.00  2.48           O  
ATOM   7426  CG2 THR A 463      36.168  15.449 -50.218  1.00  2.48           C  
ATOM   7427  H   THR A 463      40.697  14.705 -49.905  1.00  2.48           H  
ATOM   7428  HA  THR A 463      38.567  14.938 -48.986  1.00  2.48           H  
ATOM   7429  HB  THR A 463      37.455  15.046 -51.845  1.00  2.48           H  
ATOM   7430  HG1 THR A 463      38.825  16.801 -51.486  1.00  2.48           H  
ATOM   7431 1HG2 THR A 463      35.527  16.095 -50.819  1.00  2.48           H  
ATOM   7432 2HG2 THR A 463      35.741  14.470 -50.196  1.00  2.48           H  
ATOM   7433 3HG2 THR A 463      36.231  15.843 -49.205  1.00  2.48           H  
ATOM   7434  N   MET A 464      37.229  12.768 -48.872  1.00  2.06           N  
ATOM   7435  CA  MET A 464      36.747  11.393 -48.709  1.00  2.06           C  
ATOM   7436  C   MET A 464      36.075  10.852 -49.961  1.00  2.06           C  
ATOM   7437  O   MET A 464      36.224   9.678 -50.292  1.00  2.06           O  
ATOM   7438  CB  MET A 464      35.729  11.302 -47.574  1.00  2.06           C  
ATOM   7439  CG  MET A 464      36.264  11.460 -46.166  1.00  2.06           C  
ATOM   7440  SD  MET A 464      34.908  11.503 -44.949  1.00  2.06           S  
ATOM   7441  CE  MET A 464      34.230   9.842 -45.074  1.00  2.06           C  
ATOM   7442  H   MET A 464      36.972  13.481 -48.203  1.00  2.06           H  
ATOM   7443  HA  MET A 464      37.592  10.753 -48.485  1.00  2.06           H  
ATOM   7444 1HB  MET A 464      34.961  12.059 -47.721  1.00  2.06           H  
ATOM   7445 2HB  MET A 464      35.234  10.332 -47.621  1.00  2.06           H  
ATOM   7446 1HG  MET A 464      36.923  10.626 -45.923  1.00  2.06           H  
ATOM   7447 2HG  MET A 464      36.834  12.384 -46.087  1.00  2.06           H  
ATOM   7448 1HE  MET A 464      33.386   9.744 -44.392  1.00  2.06           H  
ATOM   7449 2HE  MET A 464      33.891   9.660 -46.094  1.00  2.06           H  
ATOM   7450 3HE  MET A 464      34.992   9.120 -44.809  1.00  2.06           H  
ATOM   7451  N   ASN A 465      35.349  11.686 -50.685  1.00  1.73           N  
ATOM   7452  CA  ASN A 465      34.668  11.188 -51.863  1.00  1.73           C  
ATOM   7453  C   ASN A 465      35.642  10.625 -52.906  1.00  1.73           C  
ATOM   7454  O   ASN A 465      35.323   9.638 -53.577  1.00  1.73           O  
ATOM   7455  CB  ASN A 465      33.819  12.281 -52.462  1.00  1.73           C  
ATOM   7456  CG  ASN A 465      32.607  12.591 -51.613  1.00  1.73           C  
ATOM   7457  OD1 ASN A 465      32.175  11.779 -50.782  1.00  1.73           O  
ATOM   7458  ND2 ASN A 465      32.052  13.760 -51.802  1.00  1.73           N  
ATOM   7459  H   ASN A 465      35.260  12.651 -50.410  1.00  1.73           H  
ATOM   7460  HA  ASN A 465      34.015  10.367 -51.559  1.00  1.73           H  
ATOM   7461 1HB  ASN A 465      34.423  13.186 -52.572  1.00  1.73           H  
ATOM   7462 2HB  ASN A 465      33.492  11.983 -53.460  1.00  1.73           H  
ATOM   7463 1HD2 ASN A 465      31.248  14.025 -51.268  1.00  1.73           H  
ATOM   7464 2HD2 ASN A 465      32.430  14.390 -52.480  1.00  1.73           H  
ATOM   7465  N   MET A 466      36.837  11.220 -53.057  1.00  1.47           N  
ATOM   7466  CA  MET A 466      37.716  10.675 -54.073  1.00  1.47           C  
ATOM   7467  C   MET A 466      38.468   9.517 -53.482  1.00  1.47           C  
ATOM   7468  O   MET A 466      38.794   8.576 -54.192  1.00  1.47           O  
ATOM   7469  CB  MET A 466      38.681  11.690 -54.655  1.00  1.47           C  
ATOM   7470  CG  MET A 466      38.020  12.812 -55.412  1.00  1.47           C  
ATOM   7471  SD  MET A 466      36.992  12.212 -56.772  1.00  1.47           S  
ATOM   7472  CE  MET A 466      38.222  11.530 -57.884  1.00  1.47           C  
ATOM   7473  H   MET A 466      37.146  11.985 -52.461  1.00  1.47           H  
ATOM   7474  HA  MET A 466      37.110  10.294 -54.892  1.00  1.47           H  
ATOM   7475 1HB  MET A 466      39.327  12.049 -53.895  1.00  1.47           H  
ATOM   7476 2HB  MET A 466      39.319  11.174 -55.373  1.00  1.47           H  
ATOM   7477 1HG  MET A 466      37.393  13.382 -54.722  1.00  1.47           H  
ATOM   7478 2HG  MET A 466      38.781  13.481 -55.811  1.00  1.47           H  
ATOM   7479 1HE  MET A 466      37.724  11.131 -58.771  1.00  1.47           H  
ATOM   7480 2HE  MET A 466      38.921  12.309 -58.188  1.00  1.47           H  
ATOM   7481 3HE  MET A 466      38.768  10.731 -57.381  1.00  1.47           H  
ATOM   7482  N   LEU A 467      38.695   9.529 -52.166  1.00  1.27           N  
ATOM   7483  CA  LEU A 467      39.417   8.408 -51.585  1.00  1.27           C  
ATOM   7484  C   LEU A 467      38.613   7.139 -51.807  1.00  1.27           C  
ATOM   7485  O   LEU A 467      39.168   6.086 -52.127  1.00  1.27           O  
ATOM   7486  CB  LEU A 467      39.647   8.588 -50.092  1.00  1.27           C  
ATOM   7487  CG  LEU A 467      40.599   9.659 -49.673  1.00  1.27           C  
ATOM   7488  CD1 LEU A 467      40.592   9.792 -48.161  1.00  1.27           C  
ATOM   7489  CD2 LEU A 467      41.960   9.285 -50.158  1.00  1.27           C  
ATOM   7490  H   LEU A 467      38.407  10.327 -51.595  1.00  1.27           H  
ATOM   7491  HA  LEU A 467      40.379   8.307 -52.084  1.00  1.27           H  
ATOM   7492 1HB  LEU A 467      38.689   8.741 -49.594  1.00  1.27           H  
ATOM   7493 2HB  LEU A 467      40.070   7.686 -49.753  1.00  1.27           H  
ATOM   7494  HG  LEU A 467      40.289  10.609 -50.094  1.00  1.27           H  
ATOM   7495 1HD1 LEU A 467      41.291  10.574 -47.868  1.00  1.27           H  
ATOM   7496 2HD1 LEU A 467      39.603  10.047 -47.816  1.00  1.27           H  
ATOM   7497 3HD1 LEU A 467      40.897   8.848 -47.716  1.00  1.27           H  
ATOM   7498 1HD2 LEU A 467      42.658  10.039 -49.855  1.00  1.27           H  
ATOM   7499 2HD2 LEU A 467      42.248   8.330 -49.720  1.00  1.27           H  
ATOM   7500 3HD2 LEU A 467      41.945   9.204 -51.243  1.00  1.27           H  
ATOM   7501  N   VAL A 468      37.289   7.258 -51.695  1.00  1.11           N  
ATOM   7502  CA  VAL A 468      36.399   6.141 -51.949  1.00  1.11           C  
ATOM   7503  C   VAL A 468      36.459   5.716 -53.409  1.00  1.11           C  
ATOM   7504  O   VAL A 468      36.692   4.545 -53.697  1.00  1.11           O  
ATOM   7505  CB  VAL A 468      34.955   6.530 -51.573  1.00  1.11           C  
ATOM   7506  CG1 VAL A 468      33.971   5.481 -52.034  1.00  1.11           C  
ATOM   7507  CG2 VAL A 468      34.854   6.651 -50.080  1.00  1.11           C  
ATOM   7508  H   VAL A 468      36.897   8.153 -51.397  1.00  1.11           H  
ATOM   7509  HA  VAL A 468      36.706   5.303 -51.330  1.00  1.11           H  
ATOM   7510  HB  VAL A 468      34.709   7.485 -52.048  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 468      32.964   5.784 -51.750  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 468      34.031   5.391 -53.115  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 468      34.209   4.541 -51.574  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 468      33.856   6.944 -49.815  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 468      35.077   5.694 -49.641  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 468      35.554   7.395 -49.720  1.00  1.11           H  
ATOM   7517  N   ASP A 469      36.330   6.657 -54.345  1.00  0.99           N  
ATOM   7518  CA  ASP A 469      36.387   6.276 -55.755  1.00  0.99           C  
ATOM   7519  C   ASP A 469      37.726   5.656 -56.161  1.00  0.99           C  
ATOM   7520  O   ASP A 469      37.773   4.718 -56.971  1.00  0.99           O  
ATOM   7521  CB  ASP A 469      36.055   7.478 -56.630  1.00  0.99           C  
ATOM   7522  CG  ASP A 469      34.576   7.791 -56.546  1.00  0.99           C  
ATOM   7523  OD1 ASP A 469      33.867   6.947 -56.045  1.00  0.99           O  
ATOM   7524  OD2 ASP A 469      34.150   8.826 -56.978  1.00  0.99           O  
ATOM   7525  H   ASP A 469      36.152   7.631 -54.083  1.00  0.99           H  
ATOM   7526  HA  ASP A 469      35.618   5.526 -55.927  1.00  0.99           H  
ATOM   7527 1HB  ASP A 469      36.628   8.346 -56.296  1.00  0.99           H  
ATOM   7528 2HB  ASP A 469      36.328   7.277 -57.667  1.00  0.99           H  
ATOM   7529  N   ILE A 470      38.824   6.155 -55.588  1.00  0.92           N  
ATOM   7530  CA  ILE A 470      40.133   5.615 -55.912  1.00  0.92           C  
ATOM   7531  C   ILE A 470      40.222   4.214 -55.347  1.00  0.92           C  
ATOM   7532  O   ILE A 470      40.459   3.263 -56.071  1.00  0.92           O  
ATOM   7533  CB  ILE A 470      41.271   6.457 -55.299  1.00  0.92           C  
ATOM   7534  CG1 ILE A 470      41.309   7.870 -55.899  1.00  0.92           C  
ATOM   7535  CG2 ILE A 470      42.591   5.765 -55.630  1.00  0.92           C  
ATOM   7536  CD1 ILE A 470      42.145   8.850 -55.106  1.00  0.92           C  
ATOM   7537  H   ILE A 470      38.748   6.929 -54.933  1.00  0.92           H  
ATOM   7538  HA  ILE A 470      40.253   5.555 -56.988  1.00  0.92           H  
ATOM   7539  HB  ILE A 470      41.137   6.538 -54.217  1.00  0.92           H  
ATOM   7540 1HG1 ILE A 470      41.735   7.802 -56.892  1.00  0.92           H  
ATOM   7541 2HG1 ILE A 470      40.302   8.250 -55.992  1.00  0.92           H  
ATOM   7542 1HG2 ILE A 470      43.417   6.325 -55.209  1.00  0.92           H  
ATOM   7543 2HG2 ILE A 470      42.572   4.774 -55.222  1.00  0.92           H  
ATOM   7544 3HG2 ILE A 470      42.707   5.706 -56.711  1.00  0.92           H  
ATOM   7545 1HD1 ILE A 470      42.131   9.817 -55.602  1.00  0.92           H  
ATOM   7546 2HD1 ILE A 470      41.732   8.952 -54.102  1.00  0.92           H  
ATOM   7547 3HD1 ILE A 470      43.153   8.491 -55.046  1.00  0.92           H  
ATOM   7548  N   PHE A 471      39.907   4.064 -54.063  1.00  0.91           N  
ATOM   7549  CA  PHE A 471      39.962   2.779 -53.375  1.00  0.91           C  
ATOM   7550  C   PHE A 471      39.134   1.728 -54.106  1.00  0.91           C  
ATOM   7551  O   PHE A 471      39.625   0.634 -54.393  1.00  0.91           O  
ATOM   7552  CB  PHE A 471      39.490   2.988 -51.933  1.00  0.91           C  
ATOM   7553  CG  PHE A 471      39.383   1.792 -51.056  1.00  0.91           C  
ATOM   7554  CD1 PHE A 471      40.505   1.227 -50.479  1.00  0.91           C  
ATOM   7555  CD2 PHE A 471      38.147   1.247 -50.784  1.00  0.91           C  
ATOM   7556  CE1 PHE A 471      40.398   0.130 -49.658  1.00  0.91           C  
ATOM   7557  CE2 PHE A 471      38.029   0.157 -49.967  1.00  0.91           C  
ATOM   7558  CZ  PHE A 471      39.162  -0.407 -49.404  1.00  0.91           C  
ATOM   7559  H   PHE A 471      39.651   4.879 -53.509  1.00  0.91           H  
ATOM   7560  HA  PHE A 471      40.999   2.443 -53.355  1.00  0.91           H  
ATOM   7561 1HB  PHE A 471      40.182   3.681 -51.463  1.00  0.91           H  
ATOM   7562 2HB  PHE A 471      38.515   3.477 -51.951  1.00  0.91           H  
ATOM   7563  HD1 PHE A 471      41.472   1.660 -50.682  1.00  0.91           H  
ATOM   7564  HD2 PHE A 471      37.269   1.694 -51.238  1.00  0.91           H  
ATOM   7565  HE1 PHE A 471      41.292  -0.312 -49.212  1.00  0.91           H  
ATOM   7566  HE2 PHE A 471      37.048  -0.267 -49.765  1.00  0.91           H  
ATOM   7567  HZ  PHE A 471      39.076  -1.276 -48.757  1.00  0.91           H  
ATOM   7568  N   LEU A 472      37.899   2.072 -54.464  1.00  0.95           N  
ATOM   7569  CA  LEU A 472      36.990   1.168 -55.166  1.00  0.95           C  
ATOM   7570  C   LEU A 472      37.497   0.709 -56.534  1.00  0.95           C  
ATOM   7571  O   LEU A 472      36.958  -0.248 -57.099  1.00  0.95           O  
ATOM   7572  CB  LEU A 472      35.641   1.842 -55.391  1.00  0.95           C  
ATOM   7573  CG  LEU A 472      34.776   2.090 -54.192  1.00  0.95           C  
ATOM   7574  CD1 LEU A 472      33.607   2.962 -54.641  1.00  0.95           C  
ATOM   7575  CD2 LEU A 472      34.305   0.759 -53.638  1.00  0.95           C  
ATOM   7576  H   LEU A 472      37.554   3.000 -54.221  1.00  0.95           H  
ATOM   7577  HA  LEU A 472      36.843   0.290 -54.539  1.00  0.95           H  
ATOM   7578 1HB  LEU A 472      35.828   2.813 -55.856  1.00  0.95           H  
ATOM   7579 2HB  LEU A 472      35.068   1.234 -56.088  1.00  0.95           H  
ATOM   7580  HG  LEU A 472      35.329   2.615 -53.429  1.00  0.95           H  
ATOM   7581 1HD1 LEU A 472      32.976   3.177 -53.817  1.00  0.95           H  
ATOM   7582 2HD1 LEU A 472      33.995   3.901 -55.041  1.00  0.95           H  
ATOM   7583 3HD1 LEU A 472      33.041   2.447 -55.412  1.00  0.95           H  
ATOM   7584 1HD2 LEU A 472      33.667   0.914 -52.792  1.00  0.95           H  
ATOM   7585 2HD2 LEU A 472      33.747   0.221 -54.403  1.00  0.95           H  
ATOM   7586 3HD2 LEU A 472      35.168   0.156 -53.334  1.00  0.95           H  
ATOM   7587  N   GLY A 473      38.445   1.443 -57.122  1.00  1.05           N  
ATOM   7588  CA  GLY A 473      38.955   1.125 -58.439  1.00  1.05           C  
ATOM   7589  C   GLY A 473      38.140   1.762 -59.565  1.00  1.05           C  
ATOM   7590  O   GLY A 473      38.213   1.314 -60.712  1.00  1.05           O  
ATOM   7591  H   GLY A 473      38.892   2.209 -56.622  1.00  1.05           H  
ATOM   7592 1HA  GLY A 473      39.989   1.456 -58.497  1.00  1.05           H  
ATOM   7593 2HA  GLY A 473      38.976   0.044 -58.564  1.00  1.05           H  
ATOM   7594  N   SER A 474      37.301   2.758 -59.253  1.00  1.23           N  
ATOM   7595  CA  SER A 474      36.504   3.374 -60.311  1.00  1.23           C  
ATOM   7596  C   SER A 474      37.364   4.143 -61.290  1.00  1.23           C  
ATOM   7597  O   SER A 474      38.212   4.931 -60.896  1.00  1.23           O  
ATOM   7598  CB  SER A 474      35.474   4.334 -59.759  1.00  1.23           C  
ATOM   7599  OG  SER A 474      34.795   4.993 -60.830  1.00  1.23           O  
ATOM   7600  H   SER A 474      37.277   3.136 -58.304  1.00  1.23           H  
ATOM   7601  HA  SER A 474      35.989   2.580 -60.854  1.00  1.23           H  
ATOM   7602 1HB  SER A 474      34.762   3.799 -59.134  1.00  1.23           H  
ATOM   7603 2HB  SER A 474      35.975   5.075 -59.126  1.00  1.23           H  
ATOM   7604  HG  SER A 474      34.364   5.770 -60.443  1.00  1.23           H  
ATOM   7605  N   LYS A 475      37.062   4.048 -62.572  1.00  1.49           N  
ATOM   7606  CA  LYS A 475      37.803   4.829 -63.561  1.00  1.49           C  
ATOM   7607  C   LYS A 475      37.606   6.338 -63.351  1.00  1.49           C  
ATOM   7608  O   LYS A 475      38.457   7.152 -63.728  1.00  1.49           O  
ATOM   7609  CB  LYS A 475      37.391   4.423 -64.975  1.00  1.49           C  
ATOM   7610  CG  LYS A 475      37.847   3.021 -65.372  1.00  1.49           C  
ATOM   7611  CD  LYS A 475      37.401   2.662 -66.785  1.00  1.49           C  
ATOM   7612  CE  LYS A 475      37.869   1.261 -67.175  1.00  1.49           C  
ATOM   7613  NZ  LYS A 475      37.411   0.880 -68.540  1.00  1.49           N  
ATOM   7614  H   LYS A 475      36.343   3.404 -62.866  1.00  1.49           H  
ATOM   7615  HA  LYS A 475      38.865   4.613 -63.440  1.00  1.49           H  
ATOM   7616 1HB  LYS A 475      36.305   4.465 -65.064  1.00  1.49           H  
ATOM   7617 2HB  LYS A 475      37.805   5.132 -65.691  1.00  1.49           H  
ATOM   7618 1HG  LYS A 475      38.933   2.963 -65.312  1.00  1.49           H  
ATOM   7619 2HG  LYS A 475      37.426   2.297 -64.673  1.00  1.49           H  
ATOM   7620 1HD  LYS A 475      36.314   2.703 -66.848  1.00  1.49           H  
ATOM   7621 2HD  LYS A 475      37.817   3.381 -67.492  1.00  1.49           H  
ATOM   7622 1HE  LYS A 475      38.957   1.228 -67.145  1.00  1.49           H  
ATOM   7623 2HE  LYS A 475      37.475   0.542 -66.456  1.00  1.49           H  
ATOM   7624 1HZ  LYS A 475      37.740  -0.050 -68.758  1.00  1.49           H  
ATOM   7625 2HZ  LYS A 475      36.402   0.896 -68.573  1.00  1.49           H  
ATOM   7626 3HZ  LYS A 475      37.781   1.534 -69.214  1.00  1.49           H  
ATOM   7627  N   SER A 476      36.492   6.714 -62.699  1.00  1.83           N  
ATOM   7628  CA  SER A 476      36.147   8.114 -62.461  1.00  1.83           C  
ATOM   7629  C   SER A 476      37.067   8.732 -61.416  1.00  1.83           C  
ATOM   7630  O   SER A 476      37.082   9.946 -61.221  1.00  1.83           O  
ATOM   7631  CB  SER A 476      34.699   8.236 -62.020  1.00  1.83           C  
ATOM   7632  OG  SER A 476      34.502   7.672 -60.752  1.00  1.83           O  
ATOM   7633  H   SER A 476      35.866   5.999 -62.331  1.00  1.83           H  
ATOM   7634  HA  SER A 476      36.273   8.663 -63.395  1.00  1.83           H  
ATOM   7635 1HB  SER A 476      34.413   9.285 -62.001  1.00  1.83           H  
ATOM   7636 2HB  SER A 476      34.060   7.735 -62.745  1.00  1.83           H  
ATOM   7637  HG  SER A 476      34.831   6.783 -60.820  1.00  1.83           H  
ATOM   7638  N   ALA A 477      37.834   7.882 -60.740  1.00  2.20           N  
ATOM   7639  CA  ALA A 477      38.774   8.269 -59.716  1.00  2.20           C  
ATOM   7640  C   ALA A 477      39.838   9.217 -60.208  1.00  2.20           C  
ATOM   7641  O   ALA A 477      40.381   9.983 -59.416  1.00  2.20           O  
ATOM   7642  CB  ALA A 477      39.490   7.058 -59.193  1.00  2.20           C  
ATOM   7643  H   ALA A 477      37.784   6.888 -60.952  1.00  2.20           H  
ATOM   7644  HA  ALA A 477      38.217   8.746 -58.914  1.00  2.20           H  
ATOM   7645 1HB  ALA A 477      40.163   7.359 -58.429  1.00  2.20           H  
ATOM   7646 2HB  ALA A 477      38.771   6.345 -58.799  1.00  2.20           H  
ATOM   7647 3HB  ALA A 477      40.051   6.599 -60.002  1.00  2.20           H  
ATOM   7648  N   LYS A 478      40.219   9.098 -61.492  1.00  2.49           N  
ATOM   7649  CA  LYS A 478      41.314   9.865 -62.122  1.00  2.49           C  
ATOM   7650  C   LYS A 478      42.693   9.410 -61.603  1.00  2.49           C  
ATOM   7651  O   LYS A 478      43.567   9.028 -62.381  1.00  2.49           O  
ATOM   7652  CB  LYS A 478      41.131  11.378 -61.913  1.00  2.49           C  
ATOM   7653  CG  LYS A 478      39.906  11.948 -62.620  1.00  2.49           C  
ATOM   7654  CD  LYS A 478      39.750  13.434 -62.369  1.00  2.49           C  
ATOM   7655  CE  LYS A 478      38.505  13.974 -63.060  1.00  2.49           C  
ATOM   7656  NZ  LYS A 478      38.316  15.430 -62.808  1.00  2.49           N  
ATOM   7657  H   LYS A 478      39.697   8.449 -62.087  1.00  2.49           H  
ATOM   7658  HA  LYS A 478      41.289   9.669 -63.195  1.00  2.49           H  
ATOM   7659 1HB  LYS A 478      41.089  11.649 -60.869  1.00  2.49           H  
ATOM   7660 2HB  LYS A 478      41.999  11.890 -62.328  1.00  2.49           H  
ATOM   7661 1HG  LYS A 478      39.993  11.774 -63.692  1.00  2.49           H  
ATOM   7662 2HG  LYS A 478      39.014  11.435 -62.260  1.00  2.49           H  
ATOM   7663 1HD  LYS A 478      39.663  13.607 -61.295  1.00  2.49           H  
ATOM   7664 2HD  LYS A 478      40.626  13.966 -62.739  1.00  2.49           H  
ATOM   7665 1HE  LYS A 478      38.593  13.810 -64.132  1.00  2.49           H  
ATOM   7666 2HE  LYS A 478      37.631  13.436 -62.690  1.00  2.49           H  
ATOM   7667 1HZ  LYS A 478      37.482  15.748 -63.281  1.00  2.49           H  
ATOM   7668 2HZ  LYS A 478      38.222  15.593 -61.816  1.00  2.49           H  
ATOM   7669 3HZ  LYS A 478      39.116  15.938 -63.158  1.00  2.49           H  
ATOM   7670  N   ILE A 479      42.859   9.416 -60.288  1.00  2.60           N  
ATOM   7671  CA  ILE A 479      44.054   8.962 -59.606  1.00  2.60           C  
ATOM   7672  C   ILE A 479      44.024   7.448 -59.484  1.00  2.60           C  
ATOM   7673  O   ILE A 479      43.048   6.871 -59.009  1.00  2.60           O  
ATOM   7674  CB  ILE A 479      44.130   9.594 -58.208  1.00  2.60           C  
ATOM   7675  CG1 ILE A 479      44.148  11.114 -58.342  1.00  2.60           C  
ATOM   7676  CG2 ILE A 479      45.317   9.044 -57.416  1.00  2.60           C  
ATOM   7677  CD1 ILE A 479      45.310  11.634 -59.139  1.00  2.60           C  
ATOM   7678  H   ILE A 479      42.088   9.763 -59.734  1.00  2.60           H  
ATOM   7679  HA  ILE A 479      44.928   9.253 -60.187  1.00  2.60           H  
ATOM   7680  HB  ILE A 479      43.225   9.360 -57.689  1.00  2.60           H  
ATOM   7681 1HG1 ILE A 479      43.222  11.431 -58.831  1.00  2.60           H  
ATOM   7682 2HG1 ILE A 479      44.182  11.558 -57.353  1.00  2.60           H  
ATOM   7683 1HG2 ILE A 479      45.337   9.480 -56.429  1.00  2.60           H  
ATOM   7684 2HG2 ILE A 479      45.214   7.972 -57.323  1.00  2.60           H  
ATOM   7685 3HG2 ILE A 479      46.248   9.282 -57.934  1.00  2.60           H  
ATOM   7686 1HD1 ILE A 479      45.255  12.722 -59.197  1.00  2.60           H  
ATOM   7687 2HD1 ILE A 479      46.243  11.343 -58.655  1.00  2.60           H  
ATOM   7688 3HD1 ILE A 479      45.276  11.216 -60.146  1.00  2.60           H  
ATOM   7689  N   GLN A 480      45.088   6.803 -59.954  1.00  2.48           N  
ATOM   7690  CA  GLN A 480      45.171   5.349 -59.944  1.00  2.48           C  
ATOM   7691  C   GLN A 480      46.438   4.895 -59.224  1.00  2.48           C  
ATOM   7692  O   GLN A 480      47.078   3.899 -59.571  1.00  2.48           O  
ATOM   7693  CB  GLN A 480      45.113   4.816 -61.374  1.00  2.48           C  
ATOM   7694  CG  GLN A 480      43.839   5.220 -62.090  1.00  2.48           C  
ATOM   7695  CD  GLN A 480      43.677   4.616 -63.450  1.00  2.48           C  
ATOM   7696  OE1 GLN A 480      44.538   3.886 -63.951  1.00  2.48           O  
ATOM   7697  NE2 GLN A 480      42.545   4.922 -64.073  1.00  2.48           N  
ATOM   7698  H   GLN A 480      45.854   7.340 -60.339  1.00  2.48           H  
ATOM   7699  HA  GLN A 480      44.314   4.972 -59.406  1.00  2.48           H  
ATOM   7700 1HB  GLN A 480      45.962   5.190 -61.944  1.00  2.48           H  
ATOM   7701 2HB  GLN A 480      45.168   3.728 -61.362  1.00  2.48           H  
ATOM   7702 1HG  GLN A 480      42.997   4.955 -61.489  1.00  2.48           H  
ATOM   7703 2HG  GLN A 480      43.858   6.302 -62.221  1.00  2.48           H  
ATOM   7704 1HE2 GLN A 480      42.359   4.563 -64.987  1.00  2.48           H  
ATOM   7705 2HE2 GLN A 480      41.881   5.519 -63.623  1.00  2.48           H  
ATOM   7706  N   SER A 481      46.784   5.635 -58.187  1.00  2.20           N  
ATOM   7707  CA  SER A 481      48.024   5.447 -57.444  1.00  2.20           C  
ATOM   7708  C   SER A 481      48.097   4.258 -56.469  1.00  2.20           C  
ATOM   7709  O   SER A 481      48.096   4.410 -55.246  1.00  2.20           O  
ATOM   7710  CB  SER A 481      48.350   6.740 -56.732  1.00  2.20           C  
ATOM   7711  OG  SER A 481      48.618   7.762 -57.656  1.00  2.20           O  
ATOM   7712  H   SER A 481      46.178   6.401 -57.938  1.00  2.20           H  
ATOM   7713  HA  SER A 481      48.811   5.291 -58.184  1.00  2.20           H  
ATOM   7714 1HB  SER A 481      47.504   7.032 -56.137  1.00  2.20           H  
ATOM   7715 2HB  SER A 481      49.200   6.601 -56.067  1.00  2.20           H  
ATOM   7716  HG  SER A 481      49.404   7.483 -58.135  1.00  2.20           H  
ATOM   7717  N   GLY A 482      48.132   3.054 -57.032  1.00  1.86           N  
ATOM   7718  CA  GLY A 482      48.360   1.814 -56.266  1.00  1.86           C  
ATOM   7719  C   GLY A 482      47.172   1.247 -55.497  1.00  1.86           C  
ATOM   7720  O   GLY A 482      46.696   0.145 -55.787  1.00  1.86           O  
ATOM   7721  H   GLY A 482      48.036   3.030 -58.049  1.00  1.86           H  
ATOM   7722 1HA  GLY A 482      48.721   1.052 -56.957  1.00  1.86           H  
ATOM   7723 2HA  GLY A 482      49.177   1.990 -55.567  1.00  1.86           H  
ATOM   7724  N   ILE A 483      46.657   2.033 -54.543  1.00  1.54           N  
ATOM   7725  CA  ILE A 483      45.516   1.648 -53.687  1.00  1.54           C  
ATOM   7726  C   ILE A 483      44.286   1.358 -54.537  1.00  1.54           C  
ATOM   7727  O   ILE A 483      43.345   0.683 -54.121  1.00  1.54           O  
ATOM   7728  CB  ILE A 483      45.172   2.731 -52.653  1.00  1.54           C  
ATOM   7729  CG1 ILE A 483      44.308   2.135 -51.560  1.00  1.54           C  
ATOM   7730  CG2 ILE A 483      44.417   3.849 -53.299  1.00  1.54           C  
ATOM   7731  CD1 ILE A 483      44.135   3.033 -50.367  1.00  1.54           C  
ATOM   7732  H   ILE A 483      47.117   2.936 -54.412  1.00  1.54           H  
ATOM   7733  HA  ILE A 483      45.781   0.741 -53.153  1.00  1.54           H  
ATOM   7734  HB  ILE A 483      46.089   3.116 -52.207  1.00  1.54           H  
ATOM   7735 1HG1 ILE A 483      43.333   1.907 -51.980  1.00  1.54           H  
ATOM   7736 2HG1 ILE A 483      44.761   1.209 -51.221  1.00  1.54           H  
ATOM   7737 1HG2 ILE A 483      44.178   4.605 -52.557  1.00  1.54           H  
ATOM   7738 2HG2 ILE A 483      45.021   4.292 -54.089  1.00  1.54           H  
ATOM   7739 3HG2 ILE A 483      43.500   3.452 -53.708  1.00  1.54           H  
ATOM   7740 1HD1 ILE A 483      43.514   2.533 -49.632  1.00  1.54           H  
ATOM   7741 2HD1 ILE A 483      45.106   3.242 -49.934  1.00  1.54           H  
ATOM   7742 3HD1 ILE A 483      43.662   3.968 -50.669  1.00  1.54           H  
ATOM   7743  N   PHE A 484      44.314   1.903 -55.734  1.00  1.29           N  
ATOM   7744  CA  PHE A 484      43.315   1.772 -56.759  1.00  1.29           C  
ATOM   7745  C   PHE A 484      42.959   0.307 -57.007  1.00  1.29           C  
ATOM   7746  O   PHE A 484      41.817  -0.025 -57.311  1.00  1.29           O  
ATOM   7747  CB  PHE A 484      43.836   2.447 -58.008  1.00  1.29           C  
ATOM   7748  CG  PHE A 484      42.889   2.512 -59.150  1.00  1.29           C  
ATOM   7749  CD1 PHE A 484      41.901   3.470 -59.157  1.00  1.29           C  
ATOM   7750  CD2 PHE A 484      42.988   1.649 -60.228  1.00  1.29           C  
ATOM   7751  CE1 PHE A 484      41.033   3.570 -60.195  1.00  1.29           C  
ATOM   7752  CE2 PHE A 484      42.104   1.750 -61.288  1.00  1.29           C  
ATOM   7753  CZ  PHE A 484      41.121   2.717 -61.268  1.00  1.29           C  
ATOM   7754  H   PHE A 484      45.133   2.448 -55.953  1.00  1.29           H  
ATOM   7755  HA  PHE A 484      42.433   2.283 -56.429  1.00  1.29           H  
ATOM   7756 1HB  PHE A 484      44.118   3.456 -57.743  1.00  1.29           H  
ATOM   7757 2HB  PHE A 484      44.741   1.940 -58.345  1.00  1.29           H  
ATOM   7758  HD1 PHE A 484      41.816   4.155 -58.319  1.00  1.29           H  
ATOM   7759  HD2 PHE A 484      43.773   0.889 -60.238  1.00  1.29           H  
ATOM   7760  HE1 PHE A 484      40.281   4.323 -60.165  1.00  1.29           H  
ATOM   7761  HE2 PHE A 484      42.184   1.070 -62.136  1.00  1.29           H  
ATOM   7762  HZ  PHE A 484      40.417   2.805 -62.097  1.00  1.29           H  
ATOM   7763  N   GLY A 485      43.958  -0.574 -56.947  1.00  1.13           N  
ATOM   7764  CA  GLY A 485      43.732  -1.988 -57.206  1.00  1.13           C  
ATOM   7765  C   GLY A 485      43.351  -2.794 -55.949  1.00  1.13           C  
ATOM   7766  O   GLY A 485      43.307  -4.023 -56.007  1.00  1.13           O  
ATOM   7767  H   GLY A 485      44.891  -0.266 -56.668  1.00  1.13           H  
ATOM   7768 1HA  GLY A 485      42.948  -2.092 -57.955  1.00  1.13           H  
ATOM   7769 2HA  GLY A 485      44.634  -2.413 -57.641  1.00  1.13           H  
ATOM   7770  N   LYS A 486      43.115  -2.123 -54.811  1.00  1.04           N  
ATOM   7771  CA  LYS A 486      42.826  -2.822 -53.555  1.00  1.04           C  
ATOM   7772  C   LYS A 486      41.366  -2.830 -53.070  1.00  1.04           C  
ATOM   7773  O   LYS A 486      40.921  -3.821 -52.492  1.00  1.04           O  
ATOM   7774  CB  LYS A 486      43.705  -2.246 -52.442  1.00  1.04           C  
ATOM   7775  CG  LYS A 486      45.199  -2.537 -52.612  1.00  1.04           C  
ATOM   7776  CD  LYS A 486      46.005  -1.949 -51.465  1.00  1.04           C  
ATOM   7777  CE  LYS A 486      47.471  -2.344 -51.527  1.00  1.04           C  
ATOM   7778  NZ  LYS A 486      48.260  -1.632 -50.491  1.00  1.04           N  
ATOM   7779  H   LYS A 486      43.152  -1.106 -54.797  1.00  1.04           H  
ATOM   7780  HA  LYS A 486      43.114  -3.863 -53.691  1.00  1.04           H  
ATOM   7781 1HB  LYS A 486      43.572  -1.165 -52.395  1.00  1.04           H  
ATOM   7782 2HB  LYS A 486      43.387  -2.655 -51.480  1.00  1.04           H  
ATOM   7783 1HG  LYS A 486      45.358  -3.614 -52.656  1.00  1.04           H  
ATOM   7784 2HG  LYS A 486      45.545  -2.094 -53.550  1.00  1.04           H  
ATOM   7785 1HD  LYS A 486      45.934  -0.872 -51.480  1.00  1.04           H  
ATOM   7786 2HD  LYS A 486      45.590  -2.303 -50.518  1.00  1.04           H  
ATOM   7787 1HE  LYS A 486      47.543  -3.415 -51.343  1.00  1.04           H  
ATOM   7788 2HE  LYS A 486      47.885  -2.123 -52.511  1.00  1.04           H  
ATOM   7789 1HZ  LYS A 486      49.224  -1.926 -50.523  1.00  1.04           H  
ATOM   7790 2HZ  LYS A 486      48.206  -0.641 -50.661  1.00  1.04           H  
ATOM   7791 3HZ  LYS A 486      47.862  -1.822 -49.564  1.00  1.04           H  
ATOM   7792  N   GLY A 487      40.598  -1.766 -53.291  1.00  1.01           N  
ATOM   7793  CA  GLY A 487      39.248  -1.708 -52.729  1.00  1.01           C  
ATOM   7794  C   GLY A 487      38.147  -2.234 -53.639  1.00  1.01           C  
ATOM   7795  O   GLY A 487      36.962  -2.057 -53.361  1.00  1.01           O  
ATOM   7796  H   GLY A 487      40.914  -0.943 -53.808  1.00  1.01           H  
ATOM   7797 1HA  GLY A 487      39.238  -2.255 -51.790  1.00  1.01           H  
ATOM   7798 2HA  GLY A 487      39.026  -0.687 -52.481  1.00  1.01           H  
ATOM   7799  N   SER A 488      38.519  -2.900 -54.727  1.00  1.04           N  
ATOM   7800  CA  SER A 488      37.544  -3.406 -55.698  1.00  1.04           C  
ATOM   7801  C   SER A 488      36.633  -4.489 -55.104  1.00  1.04           C  
ATOM   7802  O   SER A 488      35.588  -4.817 -55.663  1.00  1.04           O  
ATOM   7803  CB  SER A 488      38.252  -3.939 -56.926  1.00  1.04           C  
ATOM   7804  OG  SER A 488      38.991  -5.092 -56.628  1.00  1.04           O  
ATOM   7805  H   SER A 488      39.507  -3.029 -54.898  1.00  1.04           H  
ATOM   7806  HA  SER A 488      36.912  -2.571 -56.008  1.00  1.04           H  
ATOM   7807 1HB  SER A 488      37.517  -4.162 -57.698  1.00  1.04           H  
ATOM   7808 2HB  SER A 488      38.916  -3.167 -57.318  1.00  1.04           H  
ATOM   7809  HG  SER A 488      38.356  -5.736 -56.304  1.00  1.04           H  
ATOM   7810  N   ALA A 489      37.041  -5.053 -53.966  1.00  1.12           N  
ATOM   7811  CA  ALA A 489      36.273  -6.069 -53.254  1.00  1.12           C  
ATOM   7812  C   ALA A 489      35.168  -5.453 -52.388  1.00  1.12           C  
ATOM   7813  O   ALA A 489      34.389  -6.182 -51.769  1.00  1.12           O  
ATOM   7814  CB  ALA A 489      37.191  -6.889 -52.370  1.00  1.12           C  
ATOM   7815  H   ALA A 489      37.919  -4.744 -53.573  1.00  1.12           H  
ATOM   7816  HA  ALA A 489      35.804  -6.717 -53.994  1.00  1.12           H  
ATOM   7817 1HB  ALA A 489      36.612  -7.660 -51.863  1.00  1.12           H  
ATOM   7818 2HB  ALA A 489      37.965  -7.355 -52.978  1.00  1.12           H  
ATOM   7819 3HB  ALA A 489      37.654  -6.235 -51.629  1.00  1.12           H  
ATOM   7820  N   TYR A 490      35.116  -4.123 -52.320  1.00  1.22           N  
ATOM   7821  CA  TYR A 490      34.143  -3.431 -51.489  1.00  1.22           C  
ATOM   7822  C   TYR A 490      33.060  -2.712 -52.273  1.00  1.22           C  
ATOM   7823  O   TYR A 490      33.296  -2.179 -53.356  1.00  1.22           O  
ATOM   7824  CB  TYR A 490      34.859  -2.397 -50.631  1.00  1.22           C  
ATOM   7825  CG  TYR A 490      35.727  -2.965 -49.576  1.00  1.22           C  
ATOM   7826  CD1 TYR A 490      37.012  -3.352 -49.873  1.00  1.22           C  
ATOM   7827  CD2 TYR A 490      35.242  -3.081 -48.297  1.00  1.22           C  
ATOM   7828  CE1 TYR A 490      37.815  -3.857 -48.888  1.00  1.22           C  
ATOM   7829  CE2 TYR A 490      36.035  -3.586 -47.302  1.00  1.22           C  
ATOM   7830  CZ  TYR A 490      37.321  -3.972 -47.592  1.00  1.22           C  
ATOM   7831  OH  TYR A 490      38.113  -4.469 -46.598  1.00  1.22           O  
ATOM   7832  H   TYR A 490      35.777  -3.555 -52.848  1.00  1.22           H  
ATOM   7833  HA  TYR A 490      33.657  -4.161 -50.845  1.00  1.22           H  
ATOM   7834 1HB  TYR A 490      35.472  -1.761 -51.271  1.00  1.22           H  
ATOM   7835 2HB  TYR A 490      34.117  -1.751 -50.154  1.00  1.22           H  
ATOM   7836  HD1 TYR A 490      37.384  -3.256 -50.885  1.00  1.22           H  
ATOM   7837  HD2 TYR A 490      34.235  -2.769 -48.081  1.00  1.22           H  
ATOM   7838  HE1 TYR A 490      38.837  -4.164 -49.120  1.00  1.22           H  
ATOM   7839  HE2 TYR A 490      35.651  -3.676 -46.285  1.00  1.22           H  
ATOM   7840  HH  TYR A 490      39.039  -4.544 -46.919  1.00  1.22           H  
ATOM   7841  N   SER A 491      31.868  -2.658 -51.687  1.00  1.33           N  
ATOM   7842  CA  SER A 491      30.802  -1.838 -52.234  1.00  1.33           C  
ATOM   7843  C   SER A 491      31.114  -0.404 -51.887  1.00  1.33           C  
ATOM   7844  O   SER A 491      31.855  -0.170 -50.931  1.00  1.33           O  
ATOM   7845  CB  SER A 491      29.463  -2.244 -51.639  1.00  1.33           C  
ATOM   7846  OG  SER A 491      29.389  -1.970 -50.230  1.00  1.33           O  
ATOM   7847  H   SER A 491      31.720  -3.166 -50.829  1.00  1.33           H  
ATOM   7848  HA  SER A 491      30.777  -1.948 -53.321  1.00  1.33           H  
ATOM   7849 1HB  SER A 491      28.663  -1.716 -52.154  1.00  1.33           H  
ATOM   7850 2HB  SER A 491      29.308  -3.308 -51.807  1.00  1.33           H  
ATOM   7851  HG  SER A 491      28.583  -2.412 -49.924  1.00  1.33           H  
ATOM   7852  N   ARG A 492      30.499   0.554 -52.579  1.00  1.43           N  
ATOM   7853  CA  ARG A 492      30.716   1.953 -52.228  1.00  1.43           C  
ATOM   7854  C   ARG A 492      30.391   2.214 -50.779  1.00  1.43           C  
ATOM   7855  O   ARG A 492      31.134   2.898 -50.083  1.00  1.43           O  
ATOM   7856  CB  ARG A 492      29.886   2.877 -53.093  1.00  1.43           C  
ATOM   7857  CG  ARG A 492      30.127   4.355 -52.842  1.00  1.43           C  
ATOM   7858  CD  ARG A 492      29.285   5.201 -53.713  1.00  1.43           C  
ATOM   7859  NE  ARG A 492      29.590   4.984 -55.115  1.00  1.43           N  
ATOM   7860  CZ  ARG A 492      30.610   5.570 -55.766  1.00  1.43           C  
ATOM   7861  NH1 ARG A 492      31.389   6.404 -55.129  1.00  1.43           N  
ATOM   7862  NH2 ARG A 492      30.825   5.298 -57.043  1.00  1.43           N  
ATOM   7863  H   ARG A 492      29.903   0.312 -53.357  1.00  1.43           H  
ATOM   7864  HA  ARG A 492      31.761   2.182 -52.368  1.00  1.43           H  
ATOM   7865 1HB  ARG A 492      30.099   2.681 -54.143  1.00  1.43           H  
ATOM   7866 2HB  ARG A 492      28.827   2.684 -52.928  1.00  1.43           H  
ATOM   7867 1HG  ARG A 492      29.889   4.591 -51.801  1.00  1.43           H  
ATOM   7868 2HG  ARG A 492      31.167   4.597 -53.036  1.00  1.43           H  
ATOM   7869 1HD  ARG A 492      28.234   4.967 -53.547  1.00  1.43           H  
ATOM   7870 2HD  ARG A 492      29.467   6.251 -53.476  1.00  1.43           H  
ATOM   7871  HE  ARG A 492      29.005   4.341 -55.633  1.00  1.43           H  
ATOM   7872 1HH1 ARG A 492      31.227   6.615 -54.159  1.00  1.43           H  
ATOM   7873 2HH1 ARG A 492      32.187   6.838 -55.612  1.00  1.43           H  
ATOM   7874 1HH2 ARG A 492      30.222   4.652 -57.528  1.00  1.43           H  
ATOM   7875 2HH2 ARG A 492      31.594   5.743 -57.536  1.00  1.43           H  
ATOM   7876  N   HIS A 493      29.298   1.629 -50.310  1.00  1.49           N  
ATOM   7877  CA  HIS A 493      28.866   1.818 -48.940  1.00  1.49           C  
ATOM   7878  C   HIS A 493      29.955   1.373 -47.978  1.00  1.49           C  
ATOM   7879  O   HIS A 493      30.345   2.121 -47.074  1.00  1.49           O  
ATOM   7880  CB  HIS A 493      27.586   1.014 -48.703  1.00  1.49           C  
ATOM   7881  CG  HIS A 493      27.019   1.078 -47.330  1.00  1.49           C  
ATOM   7882  ND1 HIS A 493      26.327   2.172 -46.856  1.00  1.49           N  
ATOM   7883  CD2 HIS A 493      27.019   0.170 -46.331  1.00  1.49           C  
ATOM   7884  CE1 HIS A 493      25.925   1.931 -45.623  1.00  1.49           C  
ATOM   7885  NE2 HIS A 493      26.328   0.721 -45.285  1.00  1.49           N  
ATOM   7886  H   HIS A 493      28.749   1.051 -50.928  1.00  1.49           H  
ATOM   7887  HA  HIS A 493      28.661   2.874 -48.757  1.00  1.49           H  
ATOM   7888 1HB  HIS A 493      26.818   1.355 -49.397  1.00  1.49           H  
ATOM   7889 2HB  HIS A 493      27.780  -0.033 -48.930  1.00  1.49           H  
ATOM   7890  HD1 HIS A 493      26.143   3.016 -47.359  1.00  1.49           H  
ATOM   7891  HD2 HIS A 493      27.434  -0.835 -46.246  1.00  1.49           H  
ATOM   7892  HE1 HIS A 493      25.355   2.675 -45.071  1.00  1.49           H  
ATOM   7893  N   ASN A 494      30.460   0.152 -48.148  1.00  1.51           N  
ATOM   7894  CA  ASN A 494      31.471  -0.277 -47.200  1.00  1.51           C  
ATOM   7895  C   ASN A 494      32.758   0.519 -47.362  1.00  1.51           C  
ATOM   7896  O   ASN A 494      33.453   0.789 -46.376  1.00  1.51           O  
ATOM   7897  CB  ASN A 494      31.697  -1.759 -47.289  1.00  1.51           C  
ATOM   7898  CG  ASN A 494      30.553  -2.537 -46.672  1.00  1.51           C  
ATOM   7899  OD1 ASN A 494      29.822  -2.043 -45.786  1.00  1.51           O  
ATOM   7900  ND2 ASN A 494      30.381  -3.753 -47.119  1.00  1.51           N  
ATOM   7901  H   ASN A 494      30.153  -0.458 -48.914  1.00  1.51           H  
ATOM   7902  HA  ASN A 494      31.102  -0.067 -46.204  1.00  1.51           H  
ATOM   7903 1HB  ASN A 494      31.815  -2.050 -48.338  1.00  1.51           H  
ATOM   7904 2HB  ASN A 494      32.611  -2.010 -46.762  1.00  1.51           H  
ATOM   7905 1HD2 ASN A 494      29.645  -4.323 -46.752  1.00  1.51           H  
ATOM   7906 2HD2 ASN A 494      30.985  -4.113 -47.827  1.00  1.51           H  
ATOM   7907  N   ALA A 495      33.077   0.923 -48.590  1.00  1.50           N  
ATOM   7908  CA  ALA A 495      34.272   1.712 -48.779  1.00  1.50           C  
ATOM   7909  C   ALA A 495      34.151   3.014 -48.022  1.00  1.50           C  
ATOM   7910  O   ALA A 495      35.077   3.384 -47.322  1.00  1.50           O  
ATOM   7911  CB  ALA A 495      34.509   1.987 -50.237  1.00  1.50           C  
ATOM   7912  H   ALA A 495      32.496   0.676 -49.391  1.00  1.50           H  
ATOM   7913  HA  ALA A 495      35.118   1.161 -48.373  1.00  1.50           H  
ATOM   7914 1HB  ALA A 495      35.407   2.579 -50.358  1.00  1.50           H  
ATOM   7915 2HB  ALA A 495      34.618   1.038 -50.751  1.00  1.50           H  
ATOM   7916 3HB  ALA A 495      33.660   2.526 -50.638  1.00  1.50           H  
ATOM   7917  N   GLU A 496      32.978   3.660 -48.061  1.00  1.51           N  
ATOM   7918  CA  GLU A 496      32.787   4.922 -47.350  1.00  1.51           C  
ATOM   7919  C   GLU A 496      32.982   4.731 -45.855  1.00  1.51           C  
ATOM   7920  O   GLU A 496      33.619   5.554 -45.196  1.00  1.51           O  
ATOM   7921  CB  GLU A 496      31.381   5.500 -47.619  1.00  1.51           C  
ATOM   7922  CG  GLU A 496      31.152   6.071 -49.029  1.00  1.51           C  
ATOM   7923  CD  GLU A 496      29.709   6.416 -49.304  1.00  1.51           C  
ATOM   7924  OE1 GLU A 496      28.874   6.098 -48.493  1.00  1.51           O  
ATOM   7925  OE2 GLU A 496      29.439   7.000 -50.331  1.00  1.51           O  
ATOM   7926  H   GLU A 496      32.225   3.294 -48.641  1.00  1.51           H  
ATOM   7927  HA  GLU A 496      33.527   5.634 -47.699  1.00  1.51           H  
ATOM   7928 1HB  GLU A 496      30.641   4.715 -47.467  1.00  1.51           H  
ATOM   7929 2HB  GLU A 496      31.170   6.290 -46.898  1.00  1.51           H  
ATOM   7930 1HG  GLU A 496      31.727   6.984 -49.121  1.00  1.51           H  
ATOM   7931 2HG  GLU A 496      31.513   5.366 -49.769  1.00  1.51           H  
ATOM   7932  N   ARG A 497      32.503   3.603 -45.322  1.00  1.57           N  
ATOM   7933  CA  ARG A 497      32.623   3.322 -43.892  1.00  1.57           C  
ATOM   7934  C   ARG A 497      34.092   3.259 -43.468  1.00  1.57           C  
ATOM   7935  O   ARG A 497      34.471   3.755 -42.403  1.00  1.57           O  
ATOM   7936  CB  ARG A 497      31.935   2.006 -43.551  1.00  1.57           C  
ATOM   7937  CG  ARG A 497      30.426   2.033 -43.678  1.00  1.57           C  
ATOM   7938  CD  ARG A 497      29.799   0.694 -43.486  1.00  1.57           C  
ATOM   7939  NE  ARG A 497      29.897   0.221 -42.131  1.00  1.57           N  
ATOM   7940  CZ  ARG A 497      29.784  -1.068 -41.762  1.00  1.57           C  
ATOM   7941  NH1 ARG A 497      29.611  -2.019 -42.668  1.00  1.57           N  
ATOM   7942  NH2 ARG A 497      29.850  -1.386 -40.480  1.00  1.57           N  
ATOM   7943  H   ARG A 497      31.987   2.957 -45.924  1.00  1.57           H  
ATOM   7944  HA  ARG A 497      32.132   4.124 -43.339  1.00  1.57           H  
ATOM   7945 1HB  ARG A 497      32.308   1.221 -44.197  1.00  1.57           H  
ATOM   7946 2HB  ARG A 497      32.175   1.727 -42.526  1.00  1.57           H  
ATOM   7947 1HG  ARG A 497      30.048   2.686 -42.923  1.00  1.57           H  
ATOM   7948 2HG  ARG A 497      30.139   2.415 -44.651  1.00  1.57           H  
ATOM   7949 1HD  ARG A 497      28.745   0.761 -43.746  1.00  1.57           H  
ATOM   7950 2HD  ARG A 497      30.277  -0.028 -44.122  1.00  1.57           H  
ATOM   7951  HE  ARG A 497      30.018   0.917 -41.403  1.00  1.57           H  
ATOM   7952 1HH1 ARG A 497      29.573  -1.801 -43.675  1.00  1.57           H  
ATOM   7953 2HH1 ARG A 497      29.530  -2.979 -42.374  1.00  1.57           H  
ATOM   7954 1HH2 ARG A 497      29.981  -0.659 -39.790  1.00  1.57           H  
ATOM   7955 2HH2 ARG A 497      29.763  -2.348 -40.192  1.00  1.57           H  
ATOM   7956  N   LEU A 498      34.944   2.738 -44.344  1.00  1.69           N  
ATOM   7957  CA  LEU A 498      36.371   2.624 -44.051  1.00  1.69           C  
ATOM   7958  C   LEU A 498      37.079   3.975 -43.881  1.00  1.69           C  
ATOM   7959  O   LEU A 498      38.194   4.019 -43.354  1.00  1.69           O  
ATOM   7960  CB  LEU A 498      37.104   1.852 -45.148  1.00  1.69           C  
ATOM   7961  CG  LEU A 498      36.786   0.372 -45.292  1.00  1.69           C  
ATOM   7962  CD1 LEU A 498      37.490  -0.134 -46.499  1.00  1.69           C  
ATOM   7963  CD2 LEU A 498      37.239  -0.384 -44.064  1.00  1.69           C  
ATOM   7964  H   LEU A 498      34.576   2.347 -45.218  1.00  1.69           H  
ATOM   7965  HA  LEU A 498      36.474   2.071 -43.121  1.00  1.69           H  
ATOM   7966 1HB  LEU A 498      36.908   2.330 -46.101  1.00  1.69           H  
ATOM   7967 2HB  LEU A 498      38.167   1.932 -44.952  1.00  1.69           H  
ATOM   7968  HG  LEU A 498      35.716   0.240 -45.433  1.00  1.69           H  
ATOM   7969 1HD1 LEU A 498      37.273  -1.177 -46.635  1.00  1.69           H  
ATOM   7970 2HD1 LEU A 498      37.141   0.429 -47.350  1.00  1.69           H  
ATOM   7971 3HD1 LEU A 498      38.562   0.002 -46.379  1.00  1.69           H  
ATOM   7972 1HD2 LEU A 498      37.011  -1.442 -44.192  1.00  1.69           H  
ATOM   7973 2HD2 LEU A 498      38.312  -0.258 -43.934  1.00  1.69           H  
ATOM   7974 3HD2 LEU A 498      36.717  -0.001 -43.189  1.00  1.69           H  
ATOM   7975  N   PHE A 499      36.477   5.068 -44.361  1.00  1.86           N  
ATOM   7976  CA  PHE A 499      37.131   6.365 -44.281  1.00  1.86           C  
ATOM   7977  C   PHE A 499      36.644   7.270 -43.138  1.00  1.86           C  
ATOM   7978  O   PHE A 499      37.148   8.389 -43.012  1.00  1.86           O  
ATOM   7979  CB  PHE A 499      36.965   7.087 -45.616  1.00  1.86           C  
ATOM   7980  CG  PHE A 499      37.662   6.385 -46.728  1.00  1.86           C  
ATOM   7981  CD1 PHE A 499      36.957   5.574 -47.517  1.00  1.86           C  
ATOM   7982  CD2 PHE A 499      38.994   6.525 -46.978  1.00  1.86           C  
ATOM   7983  CE1 PHE A 499      37.530   4.868 -48.550  1.00  1.86           C  
ATOM   7984  CE2 PHE A 499      39.570   5.830 -48.022  1.00  1.86           C  
ATOM   7985  CZ  PHE A 499      38.831   5.004 -48.794  1.00  1.86           C  
ATOM   7986  H   PHE A 499      35.540   5.015 -44.764  1.00  1.86           H  
ATOM   7987  HA  PHE A 499      38.194   6.189 -44.128  1.00  1.86           H  
ATOM   7988 1HB  PHE A 499      35.902   7.144 -45.864  1.00  1.86           H  
ATOM   7989 2HB  PHE A 499      37.350   8.103 -45.545  1.00  1.86           H  
ATOM   7990  HD1 PHE A 499      35.904   5.488 -47.307  1.00  1.86           H  
ATOM   7991  HD2 PHE A 499      39.597   7.184 -46.353  1.00  1.86           H  
ATOM   7992  HE1 PHE A 499      36.925   4.205 -49.162  1.00  1.86           H  
ATOM   7993  HE2 PHE A 499      40.619   5.940 -48.238  1.00  1.86           H  
ATOM   7994  HZ  PHE A 499      39.290   4.467 -49.594  1.00  1.86           H  
ATOM   7995  N   LYS A 500      35.699   6.801 -42.301  1.00  2.07           N  
ATOM   7996  CA  LYS A 500      35.215   7.621 -41.174  1.00  2.07           C  
ATOM   7997  C   LYS A 500      34.204   6.869 -40.307  1.00  2.07           C  
ATOM   7998  O   LYS A 500      34.381   6.795 -39.088  1.00  2.07           O  
ATOM   7999  OXT LYS A 500      33.064   6.737 -40.749  1.00  2.07           O  
ATOM   8000  CB  LYS A 500      34.573   8.944 -41.639  1.00  2.07           C  
ATOM   8001  CG  LYS A 500      34.240   9.904 -40.500  1.00  2.07           C  
ATOM   8002  CD  LYS A 500      33.808  11.270 -41.012  1.00  2.07           C  
ATOM   8003  CE  LYS A 500      33.480  12.210 -39.852  1.00  2.07           C  
ATOM   8004  NZ  LYS A 500      34.703  12.525 -39.037  1.00  2.07           N  
ATOM   8005  H   LYS A 500      35.321   5.858 -42.437  1.00  2.07           H  
ATOM   8006  HA  LYS A 500      36.070   7.865 -40.544  1.00  2.07           H  
ATOM   8007 1HB  LYS A 500      35.221   9.490 -42.305  1.00  2.07           H  
ATOM   8008 2HB  LYS A 500      33.651   8.728 -42.178  1.00  2.07           H  
ATOM   8009 1HG  LYS A 500      33.445   9.494 -39.903  1.00  2.07           H  
ATOM   8010 2HG  LYS A 500      35.118  10.026 -39.868  1.00  2.07           H  
ATOM   8011 1HD  LYS A 500      34.611  11.704 -41.612  1.00  2.07           H  
ATOM   8012 2HD  LYS A 500      32.927  11.159 -41.645  1.00  2.07           H  
ATOM   8013 1HE  LYS A 500      33.071  13.137 -40.247  1.00  2.07           H  
ATOM   8014 2HE  LYS A 500      32.735  11.740 -39.207  1.00  2.07           H  
ATOM   8015 1HZ  LYS A 500      34.465  13.147 -38.278  1.00  2.07           H  
ATOM   8016 2HZ  LYS A 500      35.085  11.668 -38.658  1.00  2.07           H  
ATOM   8017 3HZ  LYS A 500      35.395  12.967 -39.624  1.00  2.07           H  
TER    8018
ENDMDL

REMARK ID 696382 MODEL 3 BLM c term
PFRMAT TS
TARGET BLM c term
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   SER A   1       1.166  -1.626   0.149  1.00  1.46           N  
ATOM      2  CA  SER A   1       2.067  -0.764  -0.603  1.00  1.46           C  
ATOM      3  C   SER A   1       1.950   0.685  -0.124  1.00  1.46           C  
ATOM      4  O   SER A   1       2.669   1.106   0.783  1.00  1.46           O  
ATOM      5  CB  SER A   1       1.799  -0.901  -2.104  1.00  1.46           C  
ATOM      6  OG  SER A   1       0.519  -0.456  -2.445  1.00  1.46           O  
ATOM      7 1H   SER A   1       1.681  -2.408   0.525  1.00  1.46           H  
ATOM      8 2H   SER A   1       0.761  -1.093   0.906  1.00  1.46           H  
ATOM      9 3H   SER A   1       0.432  -1.961  -0.457  1.00  1.46           H  
ATOM     10  HA  SER A   1       3.090  -1.095  -0.418  1.00  1.46           H  
ATOM     11 1HB  SER A   1       2.542  -0.322  -2.654  1.00  1.46           H  
ATOM     12 2HB  SER A   1       1.913  -1.943  -2.398  1.00  1.46           H  
ATOM     13  HG  SER A   1      -0.088  -1.005  -1.934  1.00  1.46           H  
ATOM     14  N   PHE A   2       1.039   1.441  -0.714  1.00  1.29           N  
ATOM     15  CA  PHE A   2       0.863   2.834  -0.337  1.00  1.29           C  
ATOM     16  C   PHE A   2      -0.108   2.955   0.853  1.00  1.29           C  
ATOM     17  O   PHE A   2      -1.055   2.162   0.932  1.00  1.29           O  
ATOM     18  CB  PHE A   2       0.333   3.619  -1.514  1.00  1.29           C  
ATOM     19  CG  PHE A   2       1.291   3.745  -2.630  1.00  1.29           C  
ATOM     20  CD1 PHE A   2       1.186   2.903  -3.720  1.00  1.29           C  
ATOM     21  CD2 PHE A   2       2.301   4.690  -2.606  1.00  1.29           C  
ATOM     22  CE1 PHE A   2       2.066   3.005  -4.769  1.00  1.29           C  
ATOM     23  CE2 PHE A   2       3.185   4.799  -3.655  1.00  1.29           C  
ATOM     24  CZ  PHE A   2       3.067   3.954  -4.741  1.00  1.29           C  
ATOM     25  H   PHE A   2       0.490   1.043  -1.461  1.00  1.29           H  
ATOM     26  HA  PHE A   2       1.843   3.217  -0.091  1.00  1.29           H  
ATOM     27 1HB  PHE A   2      -0.578   3.164  -1.893  1.00  1.29           H  
ATOM     28 2HB  PHE A   2       0.097   4.591  -1.174  1.00  1.29           H  
ATOM     29  HD1 PHE A   2       0.390   2.154  -3.741  1.00  1.29           H  
ATOM     30  HD2 PHE A   2       2.389   5.357  -1.745  1.00  1.29           H  
ATOM     31  HE1 PHE A   2       1.973   2.338  -5.630  1.00  1.29           H  
ATOM     32  HE2 PHE A   2       3.975   5.550  -3.629  1.00  1.29           H  
ATOM     33  HZ  PHE A   2       3.762   4.034  -5.581  1.00  1.29           H  
ATOM     34  N   PRO A   3       0.054   3.961   1.747  1.00  1.15           N  
ATOM     35  CA  PRO A   3      -0.775   4.247   2.926  1.00  1.15           C  
ATOM     36  C   PRO A   3      -2.290   4.292   2.724  1.00  1.15           C  
ATOM     37  O   PRO A   3      -3.044   3.960   3.637  1.00  1.15           O  
ATOM     38  CB  PRO A   3      -0.288   5.648   3.318  1.00  1.15           C  
ATOM     39  CG  PRO A   3       1.147   5.689   2.888  1.00  1.15           C  
ATOM     40  CD  PRO A   3       1.193   4.921   1.593  1.00  1.15           C  
ATOM     41  HA  PRO A   3      -0.523   3.522   3.713  1.00  1.15           H  
ATOM     42 1HB  PRO A   3      -0.907   6.414   2.822  1.00  1.15           H  
ATOM     43 2HB  PRO A   3      -0.414   5.796   4.401  1.00  1.15           H  
ATOM     44 1HG  PRO A   3       1.480   6.733   2.778  1.00  1.15           H  
ATOM     45 2HG  PRO A   3       1.783   5.237   3.665  1.00  1.15           H  
ATOM     46 1HD  PRO A   3       1.055   5.591   0.731  1.00  1.15           H  
ATOM     47 2HD  PRO A   3       2.162   4.408   1.587  1.00  1.15           H  
ATOM     48  N   HIS A   4      -2.743   4.691   1.542  1.00  1.04           N  
ATOM     49  CA  HIS A   4      -4.175   4.805   1.293  1.00  1.04           C  
ATOM     50  C   HIS A   4      -4.710   3.716   0.371  1.00  1.04           C  
ATOM     51  O   HIS A   4      -5.850   3.812  -0.085  1.00  1.04           O  
ATOM     52  CB  HIS A   4      -4.484   6.164   0.647  1.00  1.04           C  
ATOM     53  CG  HIS A   4      -4.114   7.351   1.484  1.00  1.04           C  
ATOM     54  ND1 HIS A   4      -4.843   7.747   2.579  1.00  1.04           N  
ATOM     55  CD2 HIS A   4      -3.077   8.222   1.386  1.00  1.04           C  
ATOM     56  CE1 HIS A   4      -4.281   8.817   3.116  1.00  1.04           C  
ATOM     57  NE2 HIS A   4      -3.207   9.122   2.415  1.00  1.04           N  
ATOM     58  H   HIS A   4      -2.097   4.934   0.811  1.00  1.04           H  
ATOM     59  HA  HIS A   4      -4.718   4.737   2.235  1.00  1.04           H  
ATOM     60 1HB  HIS A   4      -3.984   6.243  -0.303  1.00  1.04           H  
ATOM     61 2HB  HIS A   4      -5.553   6.220   0.448  1.00  1.04           H  
ATOM     62  HD2 HIS A   4      -2.287   8.211   0.632  1.00  1.04           H  
ATOM     63  HE1 HIS A   4      -4.640   9.354   3.993  1.00  1.04           H  
ATOM     64  HE2 HIS A   4      -2.583   9.895   2.608  1.00  1.04           H  
ATOM     65  N   THR A   5      -3.926   2.667   0.107  1.00  0.95           N  
ATOM     66  CA  THR A   5      -4.363   1.659  -0.860  1.00  0.95           C  
ATOM     67  C   THR A   5      -5.712   1.049  -0.522  1.00  0.95           C  
ATOM     68  O   THR A   5      -6.573   0.902  -1.395  1.00  0.95           O  
ATOM     69  CB  THR A   5      -3.357   0.523  -0.991  1.00  0.95           C  
ATOM     70  OG1 THR A   5      -2.090   1.050  -1.358  1.00  0.95           O  
ATOM     71  CG2 THR A   5      -3.831  -0.422  -2.087  1.00  0.95           C  
ATOM     72  H   THR A   5      -2.998   2.585   0.532  1.00  0.95           H  
ATOM     73  HA  THR A   5      -4.449   2.117  -1.823  1.00  0.95           H  
ATOM     74  HB  THR A   5      -3.267  -0.013  -0.048  1.00  0.95           H  
ATOM     75  HG1 THR A   5      -1.704   1.459  -0.550  1.00  0.95           H  
ATOM     76 1HG2 THR A   5      -3.116  -1.234  -2.201  1.00  0.95           H  
ATOM     77 2HG2 THR A   5      -4.807  -0.829  -1.819  1.00  0.95           H  
ATOM     78 3HG2 THR A   5      -3.912   0.125  -3.027  1.00  0.95           H  
ATOM     79  N   LYS A   6      -5.899   0.679   0.741  1.00  0.90           N  
ATOM     80  CA  LYS A   6      -7.139   0.045   1.149  1.00  0.90           C  
ATOM     81  C   LYS A   6      -8.326   0.993   1.029  1.00  0.90           C  
ATOM     82  O   LYS A   6      -9.417   0.586   0.619  1.00  0.90           O  
ATOM     83  CB  LYS A   6      -7.009  -0.465   2.582  1.00  0.90           C  
ATOM     84  CG  LYS A   6      -6.066  -1.657   2.731  1.00  0.90           C  
ATOM     85  CD  LYS A   6      -5.952  -2.111   4.184  1.00  0.90           C  
ATOM     86  CE  LYS A   6      -4.995  -3.291   4.321  1.00  0.90           C  
ATOM     87  NZ  LYS A   6      -4.837  -3.719   5.738  1.00  0.90           N  
ATOM     88  H   LYS A   6      -5.161   0.836   1.414  1.00  0.90           H  
ATOM     89  HA  LYS A   6      -7.324  -0.804   0.491  1.00  0.90           H  
ATOM     90 1HB  LYS A   6      -6.642   0.340   3.221  1.00  0.90           H  
ATOM     91 2HB  LYS A   6      -7.991  -0.757   2.954  1.00  0.90           H  
ATOM     92 1HG  LYS A   6      -6.437  -2.487   2.128  1.00  0.90           H  
ATOM     93 2HG  LYS A   6      -5.077  -1.382   2.365  1.00  0.90           H  
ATOM     94 1HD  LYS A   6      -5.589  -1.285   4.797  1.00  0.90           H  
ATOM     95 2HD  LYS A   6      -6.935  -2.408   4.550  1.00  0.90           H  
ATOM     96 1HE  LYS A   6      -5.379  -4.128   3.740  1.00  0.90           H  
ATOM     97 2HE  LYS A   6      -4.020  -3.005   3.928  1.00  0.90           H  
ATOM     98 1HZ  LYS A   6      -4.197  -4.500   5.784  1.00  0.90           H  
ATOM     99 2HZ  LYS A   6      -4.470  -2.951   6.284  1.00  0.90           H  
ATOM    100 3HZ  LYS A   6      -5.733  -3.997   6.110  1.00  0.90           H  
ATOM    101  N   GLU A   7      -8.127   2.267   1.370  1.00  0.86           N  
ATOM    102  CA  GLU A   7      -9.248   3.193   1.313  1.00  0.86           C  
ATOM    103  C   GLU A   7      -9.612   3.469  -0.133  1.00  0.86           C  
ATOM    104  O   GLU A   7     -10.792   3.544  -0.489  1.00  0.86           O  
ATOM    105  CB  GLU A   7      -8.922   4.498   2.038  1.00  0.86           C  
ATOM    106  CG  GLU A   7      -8.750   4.371   3.555  1.00  0.86           C  
ATOM    107  CD  GLU A   7      -9.992   3.886   4.277  1.00  0.86           C  
ATOM    108  OE1 GLU A   7     -11.043   4.444   4.068  1.00  0.86           O  
ATOM    109  OE2 GLU A   7      -9.885   2.938   5.040  1.00  0.86           O  
ATOM    110  H   GLU A   7      -7.213   2.584   1.664  1.00  0.86           H  
ATOM    111  HA  GLU A   7     -10.106   2.734   1.795  1.00  0.86           H  
ATOM    112 1HB  GLU A   7      -7.994   4.913   1.632  1.00  0.86           H  
ATOM    113 2HB  GLU A   7      -9.712   5.227   1.848  1.00  0.86           H  
ATOM    114 1HG  GLU A   7      -7.936   3.671   3.749  1.00  0.86           H  
ATOM    115 2HG  GLU A   7      -8.458   5.342   3.953  1.00  0.86           H  
ATOM    116  N   MET A   8      -8.600   3.554  -0.995  1.00  0.83           N  
ATOM    117  CA  MET A   8      -8.870   3.818  -2.389  1.00  0.83           C  
ATOM    118  C   MET A   8      -9.616   2.653  -3.004  1.00  0.83           C  
ATOM    119  O   MET A   8     -10.590   2.856  -3.718  1.00  0.83           O  
ATOM    120  CB  MET A   8      -7.571   4.037  -3.144  1.00  0.83           C  
ATOM    121  CG  MET A   8      -6.844   5.311  -2.848  1.00  0.83           C  
ATOM    122  SD  MET A   8      -5.446   5.535  -3.946  1.00  0.83           S  
ATOM    123  CE  MET A   8      -4.343   4.395  -3.321  1.00  0.83           C  
ATOM    124  H   MET A   8      -7.638   3.475  -0.668  1.00  0.83           H  
ATOM    125  HA  MET A   8      -9.500   4.701  -2.463  1.00  0.83           H  
ATOM    126 1HB  MET A   8      -6.890   3.214  -2.928  1.00  0.83           H  
ATOM    127 2HB  MET A   8      -7.767   4.025  -4.212  1.00  0.83           H  
ATOM    128 1HG  MET A   8      -7.517   6.146  -2.977  1.00  0.83           H  
ATOM    129 2HG  MET A   8      -6.495   5.325  -1.832  1.00  0.83           H  
ATOM    130 1HE  MET A   8      -3.437   4.383  -3.913  1.00  0.83           H  
ATOM    131 2HE  MET A   8      -4.116   4.629  -2.294  1.00  0.83           H  
ATOM    132 3HE  MET A   8      -4.818   3.449  -3.379  1.00  0.83           H  
ATOM    133  N   MET A   9      -9.217   1.421  -2.686  1.00  0.80           N  
ATOM    134  CA  MET A   9      -9.906   0.267  -3.252  1.00  0.80           C  
ATOM    135  C   MET A   9     -11.366   0.219  -2.796  1.00  0.80           C  
ATOM    136  O   MET A   9     -12.271  -0.027  -3.602  1.00  0.80           O  
ATOM    137  CB  MET A   9      -9.179  -1.021  -2.880  1.00  0.80           C  
ATOM    138  CG  MET A   9      -9.651  -2.298  -3.628  1.00  0.80           C  
ATOM    139  SD  MET A   9      -9.179  -2.341  -5.397  1.00  0.80           S  
ATOM    140  CE  MET A   9     -10.707  -1.927  -6.209  1.00  0.80           C  
ATOM    141  H   MET A   9      -8.405   1.278  -2.081  1.00  0.80           H  
ATOM    142  HA  MET A   9      -9.907   0.366  -4.333  1.00  0.80           H  
ATOM    143 1HB  MET A   9      -8.112  -0.894  -3.070  1.00  0.80           H  
ATOM    144 2HB  MET A   9      -9.292  -1.193  -1.806  1.00  0.80           H  
ATOM    145 1HG  MET A   9      -9.230  -3.174  -3.138  1.00  0.80           H  
ATOM    146 2HG  MET A   9     -10.737  -2.364  -3.562  1.00  0.80           H  
ATOM    147 1HE  MET A   9     -10.549  -1.905  -7.279  1.00  0.80           H  
ATOM    148 2HE  MET A   9     -11.465  -2.674  -5.970  1.00  0.80           H  
ATOM    149 3HE  MET A   9     -11.037  -0.956  -5.866  1.00  0.80           H  
ATOM    150  N   LYS A  10     -11.616   0.481  -1.503  1.00  0.77           N  
ATOM    151  CA  LYS A  10     -12.987   0.442  -1.001  1.00  0.77           C  
ATOM    152  C   LYS A  10     -13.882   1.474  -1.683  1.00  0.77           C  
ATOM    153  O   LYS A  10     -15.012   1.148  -2.045  1.00  0.77           O  
ATOM    154  CB  LYS A  10     -13.009   0.639   0.516  1.00  0.77           C  
ATOM    155  CG  LYS A  10     -12.498  -0.570   1.323  1.00  0.77           C  
ATOM    156  CD  LYS A  10     -12.699  -0.365   2.822  1.00  0.77           C  
ATOM    157  CE  LYS A  10     -11.747   0.698   3.346  1.00  0.77           C  
ATOM    158  NZ  LYS A  10     -11.827   0.871   4.825  1.00  0.77           N  
ATOM    159  H   LYS A  10     -10.850   0.679  -0.857  1.00  0.77           H  
ATOM    160  HA  LYS A  10     -13.399  -0.543  -1.218  1.00  0.77           H  
ATOM    161 1HB  LYS A  10     -12.374   1.495   0.771  1.00  0.77           H  
ATOM    162 2HB  LYS A  10     -14.020   0.873   0.841  1.00  0.77           H  
ATOM    163 1HG  LYS A  10     -13.041  -1.462   1.012  1.00  0.77           H  
ATOM    164 2HG  LYS A  10     -11.445  -0.726   1.121  1.00  0.77           H  
ATOM    165 1HD  LYS A  10     -13.723  -0.057   3.019  1.00  0.77           H  
ATOM    166 2HD  LYS A  10     -12.506  -1.300   3.346  1.00  0.77           H  
ATOM    167 1HE  LYS A  10     -10.726   0.423   3.080  1.00  0.77           H  
ATOM    168 2HE  LYS A  10     -11.987   1.650   2.872  1.00  0.77           H  
ATOM    169 1HZ  LYS A  10     -11.150   1.612   5.077  1.00  0.77           H  
ATOM    170 2HZ  LYS A  10     -12.752   1.155   5.094  1.00  0.77           H  
ATOM    171 3HZ  LYS A  10     -11.584   0.016   5.289  1.00  0.77           H  
ATOM    172  N   ILE A  11     -13.363   2.683  -1.924  1.00  0.74           N  
ATOM    173  CA  ILE A  11     -14.114   3.738  -2.615  1.00  0.74           C  
ATOM    174  C   ILE A  11     -14.276   3.479  -4.100  1.00  0.74           C  
ATOM    175  O   ILE A  11     -15.360   3.644  -4.677  1.00  0.74           O  
ATOM    176  CB  ILE A  11     -13.427   5.094  -2.448  1.00  0.74           C  
ATOM    177  CG1 ILE A  11     -13.454   5.541  -1.002  1.00  0.74           C  
ATOM    178  CG2 ILE A  11     -14.049   6.109  -3.350  1.00  0.74           C  
ATOM    179  CD1 ILE A  11     -14.846   5.697  -0.451  1.00  0.74           C  
ATOM    180  H   ILE A  11     -12.418   2.890  -1.590  1.00  0.74           H  
ATOM    181  HA  ILE A  11     -15.104   3.795  -2.169  1.00  0.74           H  
ATOM    182  HB  ILE A  11     -12.372   4.982  -2.721  1.00  0.74           H  
ATOM    183 1HG1 ILE A  11     -12.915   4.822  -0.391  1.00  0.74           H  
ATOM    184 2HG1 ILE A  11     -12.969   6.497  -0.928  1.00  0.74           H  
ATOM    185 1HG2 ILE A  11     -13.516   7.027  -3.232  1.00  0.74           H  
ATOM    186 2HG2 ILE A  11     -13.972   5.770  -4.375  1.00  0.74           H  
ATOM    187 3HG2 ILE A  11     -15.089   6.250  -3.088  1.00  0.74           H  
ATOM    188 1HD1 ILE A  11     -14.787   6.032   0.585  1.00  0.74           H  
ATOM    189 2HD1 ILE A  11     -15.388   6.438  -1.042  1.00  0.74           H  
ATOM    190 3HD1 ILE A  11     -15.366   4.742  -0.497  1.00  0.74           H  
ATOM    191  N   PHE A  12     -13.200   3.045  -4.718  1.00  0.73           N  
ATOM    192  CA  PHE A  12     -13.175   2.765  -6.129  1.00  0.73           C  
ATOM    193  C   PHE A  12     -14.307   1.780  -6.411  1.00  0.73           C  
ATOM    194  O   PHE A  12     -15.097   1.956  -7.347  1.00  0.73           O  
ATOM    195  CB  PHE A  12     -11.812   2.216  -6.458  1.00  0.73           C  
ATOM    196  CG  PHE A  12     -11.483   2.037  -7.819  1.00  0.73           C  
ATOM    197  CD1 PHE A  12     -11.077   3.126  -8.573  1.00  0.73           C  
ATOM    198  CD2 PHE A  12     -11.501   0.835  -8.366  1.00  0.73           C  
ATOM    199  CE1 PHE A  12     -10.694   2.973  -9.849  1.00  0.73           C  
ATOM    200  CE2 PHE A  12     -11.130   0.677  -9.622  1.00  0.73           C  
ATOM    201  CZ  PHE A  12     -10.715   1.736 -10.388  1.00  0.73           C  
ATOM    202  H   PHE A  12     -12.338   2.917  -4.194  1.00  0.73           H  
ATOM    203  HA  PHE A  12     -13.326   3.678  -6.689  1.00  0.73           H  
ATOM    204 1HB  PHE A  12     -11.079   2.875  -6.050  1.00  0.73           H  
ATOM    205 2HB  PHE A  12     -11.692   1.267  -5.955  1.00  0.73           H  
ATOM    206  HD1 PHE A  12     -11.054   4.102  -8.127  1.00  0.73           H  
ATOM    207  HD2 PHE A  12     -11.828  -0.011  -7.785  1.00  0.73           H  
ATOM    208  HE1 PHE A  12     -10.375   3.823 -10.427  1.00  0.73           H  
ATOM    209  HE2 PHE A  12     -11.175  -0.292 -10.031  1.00  0.73           H  
ATOM    210  HZ  PHE A  12     -10.412   1.577 -11.424  1.00  0.73           H  
ATOM    211  N   HIS A  13     -14.421   0.759  -5.567  1.00  0.72           N  
ATOM    212  CA  HIS A  13     -15.519  -0.166  -5.728  1.00  0.72           C  
ATOM    213  C   HIS A  13     -16.886   0.402  -5.267  1.00  0.72           C  
ATOM    214  O   HIS A  13     -17.833   0.475  -6.056  1.00  0.72           O  
ATOM    215  CB  HIS A  13     -15.225  -1.460  -4.969  1.00  0.72           C  
ATOM    216  CG  HIS A  13     -16.261  -2.478  -5.180  1.00  0.72           C  
ATOM    217  ND1 HIS A  13     -16.438  -3.089  -6.392  1.00  0.72           N  
ATOM    218  CD2 HIS A  13     -17.189  -2.997  -4.348  1.00  0.72           C  
ATOM    219  CE1 HIS A  13     -17.438  -3.949  -6.305  1.00  0.72           C  
ATOM    220  NE2 HIS A  13     -17.910  -3.914  -5.068  1.00  0.72           N  
ATOM    221  H   HIS A  13     -13.739   0.618  -4.818  1.00  0.72           H  
ATOM    222  HA  HIS A  13     -15.618  -0.414  -6.778  1.00  0.72           H  
ATOM    223 1HB  HIS A  13     -14.257  -1.859  -5.283  1.00  0.72           H  
ATOM    224 2HB  HIS A  13     -15.158  -1.242  -3.897  1.00  0.72           H  
ATOM    225  HD1 HIS A  13     -15.877  -2.867  -7.223  1.00  0.72           H  
ATOM    226  HD2 HIS A  13     -17.424  -2.809  -3.298  1.00  0.72           H  
ATOM    227  HE1 HIS A  13     -17.751  -4.539  -7.153  1.00  0.72           H  
ATOM    228  N   LYS A  14     -16.994   0.850  -4.008  1.00  0.73           N  
ATOM    229  CA  LYS A  14     -18.284   1.276  -3.444  1.00  0.73           C  
ATOM    230  C   LYS A  14     -18.928   2.513  -4.069  1.00  0.73           C  
ATOM    231  O   LYS A  14     -20.157   2.601  -4.122  1.00  0.73           O  
ATOM    232  CB  LYS A  14     -18.167   1.500  -1.940  1.00  0.73           C  
ATOM    233  CG  LYS A  14     -17.985   0.219  -1.130  1.00  0.73           C  
ATOM    234  CD  LYS A  14     -17.896   0.516   0.358  1.00  0.73           C  
ATOM    235  CE  LYS A  14     -17.731  -0.759   1.172  1.00  0.73           C  
ATOM    236  NZ  LYS A  14     -17.703  -0.480   2.636  1.00  0.73           N  
ATOM    237  H   LYS A  14     -16.184   0.860  -3.397  1.00  0.73           H  
ATOM    238  HA  LYS A  14     -18.981   0.452  -3.593  1.00  0.73           H  
ATOM    239 1HB  LYS A  14     -17.322   2.158  -1.736  1.00  0.73           H  
ATOM    240 2HB  LYS A  14     -19.062   2.003  -1.580  1.00  0.73           H  
ATOM    241 1HG  LYS A  14     -18.825  -0.450  -1.313  1.00  0.73           H  
ATOM    242 2HG  LYS A  14     -17.070  -0.281  -1.450  1.00  0.73           H  
ATOM    243 1HD  LYS A  14     -17.032   1.162   0.537  1.00  0.73           H  
ATOM    244 2HD  LYS A  14     -18.794   1.037   0.685  1.00  0.73           H  
ATOM    245 1HE  LYS A  14     -18.557  -1.435   0.955  1.00  0.73           H  
ATOM    246 2HE  LYS A  14     -16.794  -1.242   0.888  1.00  0.73           H  
ATOM    247 1HZ  LYS A  14     -17.588  -1.346   3.145  1.00  0.73           H  
ATOM    248 2HZ  LYS A  14     -16.936   0.138   2.846  1.00  0.73           H  
ATOM    249 3HZ  LYS A  14     -18.571  -0.042   2.911  1.00  0.73           H  
ATOM    250  N   LYS A  15     -18.126   3.478  -4.510  1.00  0.77           N  
ATOM    251  CA  LYS A  15     -18.659   4.694  -5.102  1.00  0.77           C  
ATOM    252  C   LYS A  15     -18.552   4.700  -6.616  1.00  0.77           C  
ATOM    253  O   LYS A  15     -19.426   5.236  -7.282  1.00  0.77           O  
ATOM    254  CB  LYS A  15     -17.956   5.927  -4.550  1.00  0.77           C  
ATOM    255  CG  LYS A  15     -18.138   6.202  -3.057  1.00  0.77           C  
ATOM    256  CD  LYS A  15     -19.610   6.587  -2.764  1.00  0.77           C  
ATOM    257  CE  LYS A  15     -19.833   7.024  -1.306  1.00  0.77           C  
ATOM    258  NZ  LYS A  15     -21.272   7.431  -1.048  1.00  0.77           N  
ATOM    259  H   LYS A  15     -17.121   3.377  -4.439  1.00  0.77           H  
ATOM    260  HA  LYS A  15     -19.717   4.767  -4.852  1.00  0.77           H  
ATOM    261 1HB  LYS A  15     -16.890   5.861  -4.766  1.00  0.77           H  
ATOM    262 2HB  LYS A  15     -18.335   6.789  -5.065  1.00  0.77           H  
ATOM    263 1HG  LYS A  15     -17.862   5.314  -2.482  1.00  0.77           H  
ATOM    264 2HG  LYS A  15     -17.492   7.029  -2.760  1.00  0.77           H  
ATOM    265 1HD  LYS A  15     -19.912   7.411  -3.421  1.00  0.77           H  
ATOM    266 2HD  LYS A  15     -20.257   5.734  -2.979  1.00  0.77           H  
ATOM    267 1HE  LYS A  15     -19.576   6.198  -0.646  1.00  0.77           H  
ATOM    268 2HE  LYS A  15     -19.184   7.870  -1.084  1.00  0.77           H  
ATOM    269 1HZ  LYS A  15     -21.406   7.715  -0.094  1.00  0.77           H  
ATOM    270 2HZ  LYS A  15     -21.537   8.238  -1.671  1.00  0.77           H  
ATOM    271 3HZ  LYS A  15     -21.894   6.657  -1.246  1.00  0.77           H  
ATOM    272  N   PHE A  16     -17.518   4.086  -7.184  1.00  0.82           N  
ATOM    273  CA  PHE A  16     -17.412   4.161  -8.643  1.00  0.82           C  
ATOM    274  C   PHE A  16     -17.882   2.894  -9.385  1.00  0.82           C  
ATOM    275  O   PHE A  16     -18.054   2.929 -10.606  1.00  0.82           O  
ATOM    276  CB  PHE A  16     -15.988   4.563  -9.033  1.00  0.82           C  
ATOM    277  CG  PHE A  16     -15.648   5.961  -8.540  1.00  0.82           C  
ATOM    278  CD1 PHE A  16     -14.965   6.146  -7.352  1.00  0.82           C  
ATOM    279  CD2 PHE A  16     -16.005   7.086  -9.266  1.00  0.82           C  
ATOM    280  CE1 PHE A  16     -14.646   7.400  -6.900  1.00  0.82           C  
ATOM    281  CE2 PHE A  16     -15.681   8.353  -8.815  1.00  0.82           C  
ATOM    282  CZ  PHE A  16     -14.998   8.502  -7.627  1.00  0.82           C  
ATOM    283  H   PHE A  16     -16.795   3.647  -6.608  1.00  0.82           H  
ATOM    284  HA  PHE A  16     -18.052   4.973  -8.980  1.00  0.82           H  
ATOM    285 1HB  PHE A  16     -15.267   3.879  -8.642  1.00  0.82           H  
ATOM    286 2HB  PHE A  16     -15.896   4.556 -10.116  1.00  0.82           H  
ATOM    287  HD1 PHE A  16     -14.695   5.285  -6.769  1.00  0.82           H  
ATOM    288  HD2 PHE A  16     -16.543   6.964 -10.208  1.00  0.82           H  
ATOM    289  HE1 PHE A  16     -14.117   7.519  -5.962  1.00  0.82           H  
ATOM    290  HE2 PHE A  16     -15.966   9.231  -9.399  1.00  0.82           H  
ATOM    291  HZ  PHE A  16     -14.744   9.490  -7.260  1.00  0.82           H  
ATOM    292  N   GLY A  17     -18.127   1.781  -8.668  1.00  0.89           N  
ATOM    293  CA  GLY A  17     -18.599   0.545  -9.301  1.00  0.89           C  
ATOM    294  C   GLY A  17     -17.512  -0.191 -10.084  1.00  0.89           C  
ATOM    295  O   GLY A  17     -17.811  -0.951 -11.008  1.00  0.89           O  
ATOM    296  H   GLY A  17     -17.977   1.747  -7.662  1.00  0.89           H  
ATOM    297 1HA  GLY A  17     -18.990  -0.114  -8.524  1.00  0.89           H  
ATOM    298 2HA  GLY A  17     -19.431   0.779  -9.963  1.00  0.89           H  
ATOM    299  N   LEU A  18     -16.257   0.060  -9.734  1.00  0.97           N  
ATOM    300  CA  LEU A  18     -15.120  -0.511 -10.443  1.00  0.97           C  
ATOM    301  C   LEU A  18     -14.462  -1.663  -9.668  1.00  0.97           C  
ATOM    302  O   LEU A  18     -14.608  -1.764  -8.451  1.00  0.97           O  
ATOM    303  CB  LEU A  18     -14.168   0.630 -10.715  1.00  0.97           C  
ATOM    304  CG  LEU A  18     -14.783   1.780 -11.477  1.00  0.97           C  
ATOM    305  CD1 LEU A  18     -13.806   2.899 -11.574  1.00  0.97           C  
ATOM    306  CD2 LEU A  18     -15.203   1.308 -12.830  1.00  0.97           C  
ATOM    307  H   LEU A  18     -16.073   0.686  -8.947  1.00  0.97           H  
ATOM    308  HA  LEU A  18     -15.471  -0.905 -11.397  1.00  0.97           H  
ATOM    309 1HB  LEU A  18     -13.857   1.029  -9.768  1.00  0.97           H  
ATOM    310 2HB  LEU A  18     -13.316   0.264 -11.275  1.00  0.97           H  
ATOM    311  HG  LEU A  18     -15.641   2.139 -10.944  1.00  0.97           H  
ATOM    312 1HD1 LEU A  18     -14.266   3.724 -12.107  1.00  0.97           H  
ATOM    313 2HD1 LEU A  18     -13.533   3.222 -10.571  1.00  0.97           H  
ATOM    314 3HD1 LEU A  18     -12.923   2.564 -12.108  1.00  0.97           H  
ATOM    315 1HD2 LEU A  18     -15.660   2.133 -13.374  1.00  0.97           H  
ATOM    316 2HD2 LEU A  18     -14.334   0.945 -13.375  1.00  0.97           H  
ATOM    317 3HD2 LEU A  18     -15.929   0.499 -12.721  1.00  0.97           H  
ATOM    318  N   HIS A  19     -13.740  -2.547 -10.368  1.00  1.05           N  
ATOM    319  CA  HIS A  19     -13.129  -3.688  -9.675  1.00  1.05           C  
ATOM    320  C   HIS A  19     -11.602  -3.635  -9.499  1.00  1.05           C  
ATOM    321  O   HIS A  19     -11.064  -4.306  -8.618  1.00  1.05           O  
ATOM    322  CB  HIS A  19     -13.493  -4.956 -10.434  1.00  1.05           C  
ATOM    323  CG  HIS A  19     -14.981  -5.199 -10.503  1.00  1.05           C  
ATOM    324  ND1 HIS A  19     -15.727  -5.588  -9.413  1.00  1.05           N  
ATOM    325  CD2 HIS A  19     -15.854  -5.081 -11.534  1.00  1.05           C  
ATOM    326  CE1 HIS A  19     -16.996  -5.709  -9.774  1.00  1.05           C  
ATOM    327  NE2 HIS A  19     -17.097  -5.406 -11.052  1.00  1.05           N  
ATOM    328  H   HIS A  19     -13.645  -2.445 -11.369  1.00  1.05           H  
ATOM    329  HA  HIS A  19     -13.556  -3.765  -8.676  1.00  1.05           H  
ATOM    330 1HB  HIS A  19     -13.099  -4.898 -11.450  1.00  1.05           H  
ATOM    331 2HB  HIS A  19     -13.025  -5.811  -9.951  1.00  1.05           H  
ATOM    332  HD2 HIS A  19     -15.618  -4.782 -12.555  1.00  1.05           H  
ATOM    333  HE1 HIS A  19     -17.821  -6.005  -9.127  1.00  1.05           H  
ATOM    334  HE2 HIS A  19     -17.949  -5.409 -11.595  1.00  1.05           H  
ATOM    335  N   ASN A  20     -10.903  -2.851 -10.312  1.00  1.11           N  
ATOM    336  CA  ASN A  20      -9.452  -2.751 -10.171  1.00  1.11           C  
ATOM    337  C   ASN A  20      -8.953  -1.506 -10.894  1.00  1.11           C  
ATOM    338  O   ASN A  20      -9.677  -0.906 -11.689  1.00  1.11           O  
ATOM    339  CB  ASN A  20      -8.755  -4.007 -10.672  1.00  1.11           C  
ATOM    340  CG  ASN A  20      -7.472  -4.308  -9.908  1.00  1.11           C  
ATOM    341  OD1 ASN A  20      -6.769  -3.398  -9.440  1.00  1.11           O  
ATOM    342  ND2 ASN A  20      -7.164  -5.574  -9.776  1.00  1.11           N  
ATOM    343  H   ASN A  20     -11.369  -2.319 -11.026  1.00  1.11           H  
ATOM    344  HA  ASN A  20      -9.207  -2.628  -9.115  1.00  1.11           H  
ATOM    345 1HB  ASN A  20      -9.421  -4.868 -10.585  1.00  1.11           H  
ATOM    346 2HB  ASN A  20      -8.512  -3.888 -11.727  1.00  1.11           H  
ATOM    347 1HD2 ASN A  20      -6.337  -5.838  -9.283  1.00  1.11           H  
ATOM    348 2HD2 ASN A  20      -7.760  -6.276 -10.166  1.00  1.11           H  
ATOM    349  N   PHE A  21      -7.702  -1.166 -10.664  1.00  1.13           N  
ATOM    350  CA  PHE A  21      -7.095   0.052 -11.193  1.00  1.13           C  
ATOM    351  C   PHE A  21      -6.234  -0.164 -12.428  1.00  1.13           C  
ATOM    352  O   PHE A  21      -5.673  -1.241 -12.634  1.00  1.13           O  
ATOM    353  CB  PHE A  21      -6.227   0.675 -10.111  1.00  1.13           C  
ATOM    354  CG  PHE A  21      -6.960   1.224  -8.911  1.00  1.13           C  
ATOM    355  CD1 PHE A  21      -7.338   0.386  -7.869  1.00  1.13           C  
ATOM    356  CD2 PHE A  21      -7.219   2.577  -8.791  1.00  1.13           C  
ATOM    357  CE1 PHE A  21      -7.969   0.899  -6.753  1.00  1.13           C  
ATOM    358  CE2 PHE A  21      -7.848   3.076  -7.663  1.00  1.13           C  
ATOM    359  CZ  PHE A  21      -8.220   2.232  -6.652  1.00  1.13           C  
ATOM    360  H   PHE A  21      -7.165  -1.764 -10.048  1.00  1.13           H  
ATOM    361  HA  PHE A  21      -7.894   0.749 -11.455  1.00  1.13           H  
ATOM    362 1HB  PHE A  21      -5.514  -0.066  -9.757  1.00  1.13           H  
ATOM    363 2HB  PHE A  21      -5.646   1.489 -10.553  1.00  1.13           H  
ATOM    364  HD1 PHE A  21      -7.131  -0.684  -7.939  1.00  1.13           H  
ATOM    365  HD2 PHE A  21      -6.916   3.245  -9.592  1.00  1.13           H  
ATOM    366  HE1 PHE A  21      -8.257   0.247  -5.951  1.00  1.13           H  
ATOM    367  HE2 PHE A  21      -8.055   4.129  -7.571  1.00  1.13           H  
ATOM    368  HZ  PHE A  21      -8.717   2.620  -5.772  1.00  1.13           H  
ATOM    369  N   ARG A  22      -6.111   0.889 -13.233  1.00  1.12           N  
ATOM    370  CA  ARG A  22      -5.241   0.880 -14.398  1.00  1.12           C  
ATOM    371  C   ARG A  22      -3.808   1.128 -13.907  1.00  1.12           C  
ATOM    372  O   ARG A  22      -3.608   1.666 -12.812  1.00  1.12           O  
ATOM    373  CB  ARG A  22      -5.688   1.931 -15.384  1.00  1.12           C  
ATOM    374  CG  ARG A  22      -7.059   1.740 -15.962  1.00  1.12           C  
ATOM    375  CD  ARG A  22      -7.418   2.908 -16.788  1.00  1.12           C  
ATOM    376  NE  ARG A  22      -8.740   2.795 -17.385  1.00  1.12           N  
ATOM    377  CZ  ARG A  22      -9.868   3.130 -16.744  1.00  1.12           C  
ATOM    378  NH1 ARG A  22      -9.787   3.552 -15.518  1.00  1.12           N  
ATOM    379  NH2 ARG A  22     -11.039   3.030 -17.339  1.00  1.12           N  
ATOM    380  H   ARG A  22      -6.632   1.745 -13.024  1.00  1.12           H  
ATOM    381  HA  ARG A  22      -5.289  -0.098 -14.875  1.00  1.12           H  
ATOM    382 1HB  ARG A  22      -5.728   2.866 -14.868  1.00  1.12           H  
ATOM    383 2HB  ARG A  22      -4.977   2.013 -16.203  1.00  1.12           H  
ATOM    384 1HG  ARG A  22      -7.084   0.846 -16.580  1.00  1.12           H  
ATOM    385 2HG  ARG A  22      -7.785   1.654 -15.150  1.00  1.12           H  
ATOM    386 1HD  ARG A  22      -7.410   3.792 -16.152  1.00  1.12           H  
ATOM    387 2HD  ARG A  22      -6.690   3.032 -17.586  1.00  1.12           H  
ATOM    388  HE  ARG A  22      -8.818   2.486 -18.346  1.00  1.12           H  
ATOM    389 1HH1 ARG A  22      -8.871   3.604 -15.083  1.00  1.12           H  
ATOM    390 2HH1 ARG A  22     -10.620   3.801 -15.013  1.00  1.12           H  
ATOM    391 1HH2 ARG A  22     -11.094   2.692 -18.295  1.00  1.12           H  
ATOM    392 2HH2 ARG A  22     -11.880   3.282 -16.848  1.00  1.12           H  
ATOM    393  N   THR A  23      -2.817   0.763 -14.719  1.00  1.06           N  
ATOM    394  CA  THR A  23      -1.403   0.779 -14.317  1.00  1.06           C  
ATOM    395  C   THR A  23      -0.912   1.954 -13.462  1.00  1.06           C  
ATOM    396  O   THR A  23      -0.437   1.734 -12.350  1.00  1.06           O  
ATOM    397  CB  THR A  23      -0.520   0.718 -15.578  1.00  1.06           C  
ATOM    398  OG1 THR A  23      -0.821  -0.475 -16.315  1.00  1.06           O  
ATOM    399  CG2 THR A  23       0.952   0.719 -15.198  1.00  1.06           C  
ATOM    400  H   THR A  23      -3.053   0.384 -15.624  1.00  1.06           H  
ATOM    401  HA  THR A  23      -1.227  -0.130 -13.740  1.00  1.06           H  
ATOM    402  HB  THR A  23      -0.726   1.586 -16.205  1.00  1.06           H  
ATOM    403  HG1 THR A  23      -0.232  -0.540 -17.074  1.00  1.06           H  
ATOM    404 1HG2 THR A  23       1.559   0.680 -16.101  1.00  1.06           H  
ATOM    405 2HG2 THR A  23       1.191   1.620 -14.646  1.00  1.06           H  
ATOM    406 3HG2 THR A  23       1.167  -0.148 -14.579  1.00  1.06           H  
ATOM    407  N   ASN A  24      -1.021   3.188 -13.950  1.00  0.99           N  
ATOM    408  CA  ASN A  24      -0.536   4.341 -13.187  1.00  0.99           C  
ATOM    409  C   ASN A  24      -1.641   5.151 -12.515  1.00  0.99           C  
ATOM    410  O   ASN A  24      -1.410   6.262 -12.030  1.00  0.99           O  
ATOM    411  CB  ASN A  24       0.366   5.209 -14.043  1.00  0.99           C  
ATOM    412  CG  ASN A  24       1.699   4.520 -14.297  1.00  0.99           C  
ATOM    413  OD1 ASN A  24       2.204   3.852 -13.394  1.00  0.99           O  
ATOM    414  ND2 ASN A  24       2.282   4.666 -15.452  1.00  0.99           N  
ATOM    415  H   ASN A  24      -1.421   3.330 -14.864  1.00  0.99           H  
ATOM    416  HA  ASN A  24       0.089   3.964 -12.375  1.00  0.99           H  
ATOM    417 1HB  ASN A  24      -0.113   5.412 -15.004  1.00  0.99           H  
ATOM    418 2HB  ASN A  24       0.541   6.162 -13.546  1.00  0.99           H  
ATOM    419 1HD2 ASN A  24       3.162   4.224 -15.625  1.00  0.99           H  
ATOM    420 2HD2 ASN A  24       1.870   5.224 -16.182  1.00  0.99           H  
ATOM    421  N   GLN A  25      -2.838   4.586 -12.457  1.00  0.92           N  
ATOM    422  CA  GLN A  25      -3.972   5.284 -11.875  1.00  0.92           C  
ATOM    423  C   GLN A  25      -3.903   5.245 -10.371  1.00  0.92           C  
ATOM    424  O   GLN A  25      -4.085   6.259  -9.702  1.00  0.92           O  
ATOM    425  CB  GLN A  25      -5.258   4.629 -12.328  1.00  0.92           C  
ATOM    426  CG  GLN A  25      -6.487   5.249 -11.854  1.00  0.92           C  
ATOM    427  CD  GLN A  25      -7.704   4.488 -12.319  1.00  0.92           C  
ATOM    428  OE1 GLN A  25      -7.663   3.334 -12.800  1.00  0.92           O  
ATOM    429  NE2 GLN A  25      -8.831   5.129 -12.178  1.00  0.92           N  
ATOM    430  H   GLN A  25      -2.970   3.637 -12.806  1.00  0.92           H  
ATOM    431  HA  GLN A  25      -3.957   6.324 -12.200  1.00  0.92           H  
ATOM    432 1HB  GLN A  25      -5.294   4.648 -13.406  1.00  0.92           H  
ATOM    433 2HB  GLN A  25      -5.261   3.586 -12.017  1.00  0.92           H  
ATOM    434 1HG  GLN A  25      -6.473   5.252 -10.778  1.00  0.92           H  
ATOM    435 2HG  GLN A  25      -6.547   6.268 -12.237  1.00  0.92           H  
ATOM    436 1HE2 GLN A  25      -9.690   4.704 -12.458  1.00  0.92           H  
ATOM    437 2HE2 GLN A  25      -8.837   6.058 -11.802  1.00  0.92           H  
ATOM    438  N   LEU A  26      -3.597   4.074  -9.824  1.00  0.85           N  
ATOM    439  CA  LEU A  26      -3.549   3.924  -8.378  1.00  0.85           C  
ATOM    440  C   LEU A  26      -2.550   4.928  -7.821  1.00  0.85           C  
ATOM    441  O   LEU A  26      -2.814   5.595  -6.822  1.00  0.85           O  
ATOM    442  CB  LEU A  26      -3.100   2.506  -8.004  1.00  0.85           C  
ATOM    443  CG  LEU A  26      -3.066   2.165  -6.522  1.00  0.85           C  
ATOM    444  CD1 LEU A  26      -4.469   2.231  -5.991  1.00  0.85           C  
ATOM    445  CD2 LEU A  26      -2.492   0.782  -6.331  1.00  0.85           C  
ATOM    446  H   LEU A  26      -3.419   3.276 -10.423  1.00  0.85           H  
ATOM    447  HA  LEU A  26      -4.536   4.128  -7.960  1.00  0.85           H  
ATOM    448 1HB  LEU A  26      -3.769   1.799  -8.487  1.00  0.85           H  
ATOM    449 2HB  LEU A  26      -2.097   2.345  -8.400  1.00  0.85           H  
ATOM    450  HG  LEU A  26      -2.454   2.891  -5.983  1.00  0.85           H  
ATOM    451 1HD1 LEU A  26      -4.467   1.974  -4.945  1.00  0.85           H  
ATOM    452 2HD1 LEU A  26      -4.876   3.234  -6.131  1.00  0.85           H  
ATOM    453 3HD1 LEU A  26      -5.073   1.519  -6.524  1.00  0.85           H  
ATOM    454 1HD2 LEU A  26      -2.479   0.537  -5.267  1.00  0.85           H  
ATOM    455 2HD2 LEU A  26      -3.109   0.056  -6.863  1.00  0.85           H  
ATOM    456 3HD2 LEU A  26      -1.474   0.754  -6.722  1.00  0.85           H  
ATOM    457  N   GLU A  27      -1.380   5.004  -8.469  1.00  0.79           N  
ATOM    458  CA  GLU A  27      -0.318   5.890  -8.022  1.00  0.79           C  
ATOM    459  C   GLU A  27      -0.671   7.369  -8.184  1.00  0.79           C  
ATOM    460  O   GLU A  27      -0.385   8.167  -7.290  1.00  0.79           O  
ATOM    461  CB  GLU A  27       0.983   5.568  -8.756  1.00  0.79           C  
ATOM    462  CG  GLU A  27       1.567   4.225  -8.382  1.00  0.79           C  
ATOM    463  CD  GLU A  27       2.891   3.929  -9.040  1.00  0.79           C  
ATOM    464  OE1 GLU A  27       3.310   4.695  -9.872  1.00  0.79           O  
ATOM    465  OE2 GLU A  27       3.491   2.936  -8.692  1.00  0.79           O  
ATOM    466  H   GLU A  27      -1.240   4.435  -9.290  1.00  0.79           H  
ATOM    467  HA  GLU A  27      -0.152   5.702  -6.961  1.00  0.79           H  
ATOM    468 1HB  GLU A  27       0.827   5.608  -9.839  1.00  0.79           H  
ATOM    469 2HB  GLU A  27       1.717   6.306  -8.492  1.00  0.79           H  
ATOM    470 1HG  GLU A  27       1.691   4.204  -7.315  1.00  0.79           H  
ATOM    471 2HG  GLU A  27       0.850   3.449  -8.653  1.00  0.79           H  
ATOM    472  N   ALA A  28      -1.331   7.751  -9.288  1.00  0.75           N  
ATOM    473  CA  ALA A  28      -1.715   9.153  -9.447  1.00  0.75           C  
ATOM    474  C   ALA A  28      -2.672   9.578  -8.343  1.00  0.75           C  
ATOM    475  O   ALA A  28      -2.542  10.665  -7.761  1.00  0.75           O  
ATOM    476  CB  ALA A  28      -2.373   9.355 -10.787  1.00  0.75           C  
ATOM    477  H   ALA A  28      -1.537   7.091 -10.039  1.00  0.75           H  
ATOM    478  HA  ALA A  28      -0.824   9.764  -9.377  1.00  0.75           H  
ATOM    479 1HB  ALA A  28      -2.647  10.395 -10.891  1.00  0.75           H  
ATOM    480 2HB  ALA A  28      -1.681   9.069 -11.581  1.00  0.75           H  
ATOM    481 3HB  ALA A  28      -3.269   8.734 -10.846  1.00  0.75           H  
ATOM    482  N   ILE A  29      -3.603   8.685  -8.020  1.00  0.72           N  
ATOM    483  CA  ILE A  29      -4.586   8.926  -6.985  1.00  0.72           C  
ATOM    484  C   ILE A  29      -3.913   8.986  -5.632  1.00  0.72           C  
ATOM    485  O   ILE A  29      -4.183   9.874  -4.823  1.00  0.72           O  
ATOM    486  CB  ILE A  29      -5.637   7.828  -6.967  1.00  0.72           C  
ATOM    487  CG1 ILE A  29      -6.463   7.855  -8.208  1.00  0.72           C  
ATOM    488  CG2 ILE A  29      -6.527   8.016  -5.831  1.00  0.72           C  
ATOM    489  CD1 ILE A  29      -7.311   6.655  -8.395  1.00  0.72           C  
ATOM    490  H   ILE A  29      -3.649   7.804  -8.539  1.00  0.72           H  
ATOM    491  HA  ILE A  29      -5.072   9.884  -7.180  1.00  0.72           H  
ATOM    492  HB  ILE A  29      -5.136   6.858  -6.895  1.00  0.72           H  
ATOM    493 1HG1 ILE A  29      -7.121   8.715  -8.143  1.00  0.72           H  
ATOM    494 2HG1 ILE A  29      -5.809   7.968  -9.072  1.00  0.72           H  
ATOM    495 1HG2 ILE A  29      -7.242   7.208  -5.843  1.00  0.72           H  
ATOM    496 2HG2 ILE A  29      -5.973   8.025  -4.915  1.00  0.72           H  
ATOM    497 3HG2 ILE A  29      -7.017   8.916  -5.930  1.00  0.72           H  
ATOM    498 1HD1 ILE A  29      -7.897   6.756  -9.309  1.00  0.72           H  
ATOM    499 2HD1 ILE A  29      -6.664   5.783  -8.464  1.00  0.72           H  
ATOM    500 3HD1 ILE A  29      -7.975   6.555  -7.552  1.00  0.72           H  
ATOM    501  N   ASN A  30      -3.022   8.037  -5.378  1.00  0.71           N  
ATOM    502  CA  ASN A  30      -2.337   8.010  -4.111  1.00  0.71           C  
ATOM    503  C   ASN A  30      -1.545   9.281  -3.911  1.00  0.71           C  
ATOM    504  O   ASN A  30      -1.586   9.880  -2.839  1.00  0.71           O  
ATOM    505  CB  ASN A  30      -1.415   6.840  -4.031  1.00  0.71           C  
ATOM    506  CG  ASN A  30      -0.921   6.673  -2.697  1.00  0.71           C  
ATOM    507  OD1 ASN A  30       0.232   6.911  -2.372  1.00  0.71           O  
ATOM    508  ND2 ASN A  30      -1.800   6.278  -1.846  1.00  0.71           N  
ATOM    509  H   ASN A  30      -2.834   7.304  -6.060  1.00  0.71           H  
ATOM    510  HA  ASN A  30      -3.078   7.941  -3.315  1.00  0.71           H  
ATOM    511 1HB  ASN A  30      -1.907   5.943  -4.365  1.00  0.71           H  
ATOM    512 2HB  ASN A  30      -0.566   7.006  -4.696  1.00  0.71           H  
ATOM    513 1HD2 ASN A  30      -1.528   6.149  -0.900  1.00  0.71           H  
ATOM    514 2HD2 ASN A  30      -2.736   6.105  -2.160  1.00  0.71           H  
ATOM    515  N   ALA A  31      -0.829   9.710  -4.946  1.00  0.70           N  
ATOM    516  CA  ALA A  31      -0.021  10.906  -4.839  1.00  0.70           C  
ATOM    517  C   ALA A  31      -0.902  12.086  -4.472  1.00  0.70           C  
ATOM    518  O   ALA A  31      -0.538  12.914  -3.630  1.00  0.70           O  
ATOM    519  CB  ALA A  31       0.693  11.145  -6.143  1.00  0.70           C  
ATOM    520  H   ALA A  31      -0.822   9.182  -5.817  1.00  0.70           H  
ATOM    521  HA  ALA A  31       0.714  10.764  -4.049  1.00  0.70           H  
ATOM    522 1HB  ALA A  31       1.320  12.029  -6.062  1.00  0.70           H  
ATOM    523 2HB  ALA A  31       1.309  10.283  -6.358  1.00  0.70           H  
ATOM    524 3HB  ALA A  31      -0.038  11.277  -6.939  1.00  0.70           H  
ATOM    525  N   ALA A  32      -2.107  12.134  -5.042  1.00  0.69           N  
ATOM    526  CA  ALA A  32      -3.019  13.202  -4.695  1.00  0.69           C  
ATOM    527  C   ALA A  32      -3.350  13.151  -3.203  1.00  0.69           C  
ATOM    528  O   ALA A  32      -3.317  14.164  -2.494  1.00  0.69           O  
ATOM    529  CB  ALA A  32      -4.280  13.048  -5.495  1.00  0.69           C  
ATOM    530  H   ALA A  32      -2.372  11.450  -5.754  1.00  0.69           H  
ATOM    531  HA  ALA A  32      -2.536  14.151  -4.928  1.00  0.69           H  
ATOM    532 1HB  ALA A  32      -4.967  13.845  -5.276  1.00  0.69           H  
ATOM    533 2HB  ALA A  32      -4.040  13.043  -6.512  1.00  0.69           H  
ATOM    534 3HB  ALA A  32      -4.741  12.119  -5.255  1.00  0.69           H  
ATOM    535  N   LEU A  33      -3.594  11.938  -2.708  1.00  0.69           N  
ATOM    536  CA  LEU A  33      -3.936  11.698  -1.308  1.00  0.69           C  
ATOM    537  C   LEU A  33      -2.783  11.967  -0.350  1.00  0.69           C  
ATOM    538  O   LEU A  33      -2.998  12.322   0.811  1.00  0.69           O  
ATOM    539  CB  LEU A  33      -4.488  10.291  -1.148  1.00  0.69           C  
ATOM    540  CG  LEU A  33      -5.849  10.095  -1.765  1.00  0.69           C  
ATOM    541  CD1 LEU A  33      -6.255   8.642  -1.725  1.00  0.69           C  
ATOM    542  CD2 LEU A  33      -6.787  10.942  -0.962  1.00  0.69           C  
ATOM    543  H   LEU A  33      -3.584  11.142  -3.351  1.00  0.69           H  
ATOM    544  HA  LEU A  33      -4.738  12.383  -1.047  1.00  0.69           H  
ATOM    545 1HB  LEU A  33      -3.798   9.581  -1.591  1.00  0.69           H  
ATOM    546 2HB  LEU A  33      -4.581  10.080  -0.092  1.00  0.69           H  
ATOM    547  HG  LEU A  33      -5.842  10.417  -2.809  1.00  0.69           H  
ATOM    548 1HD1 LEU A  33      -7.249   8.528  -2.161  1.00  0.69           H  
ATOM    549 2HD1 LEU A  33      -5.537   8.062  -2.294  1.00  0.69           H  
ATOM    550 3HD1 LEU A  33      -6.267   8.299  -0.697  1.00  0.69           H  
ATOM    551 1HD2 LEU A  33      -7.768  10.880  -1.315  1.00  0.69           H  
ATOM    552 2HD2 LEU A  33      -6.769  10.614   0.079  1.00  0.69           H  
ATOM    553 3HD2 LEU A  33      -6.457  11.971  -1.024  1.00  0.69           H  
ATOM    554  N   LEU A  34      -1.558  11.842  -0.845  1.00  0.68           N  
ATOM    555  CA  LEU A  34      -0.376  12.110  -0.043  1.00  0.68           C  
ATOM    556  C   LEU A  34      -0.033  13.599  -0.028  1.00  0.68           C  
ATOM    557  O   LEU A  34       0.918  14.010   0.640  1.00  0.68           O  
ATOM    558  CB  LEU A  34       0.836  11.341  -0.573  1.00  0.68           C  
ATOM    559  CG  LEU A  34       0.769   9.810  -0.503  1.00  0.68           C  
ATOM    560  CD1 LEU A  34       2.019   9.254  -1.165  1.00  0.68           C  
ATOM    561  CD2 LEU A  34       0.632   9.361   0.939  1.00  0.68           C  
ATOM    562  H   LEU A  34      -1.450  11.503  -1.801  1.00  0.68           H  
ATOM    563  HA  LEU A  34      -0.575  11.791   0.978  1.00  0.68           H  
ATOM    564 1HB  LEU A  34       0.966  11.607  -1.625  1.00  0.68           H  
ATOM    565 2HB  LEU A  34       1.722  11.665  -0.033  1.00  0.68           H  
ATOM    566  HG  LEU A  34      -0.084   9.454  -1.052  1.00  0.68           H  
ATOM    567 1HD1 LEU A  34       1.999   8.170  -1.141  1.00  0.68           H  
ATOM    568 2HD1 LEU A  34       2.061   9.594  -2.202  1.00  0.68           H  
ATOM    569 3HD1 LEU A  34       2.900   9.608  -0.633  1.00  0.68           H  
ATOM    570 1HD2 LEU A  34       0.581   8.274   0.973  1.00  0.68           H  
ATOM    571 2HD2 LEU A  34       1.490   9.706   1.513  1.00  0.68           H  
ATOM    572 3HD2 LEU A  34      -0.281   9.782   1.361  1.00  0.68           H  
ATOM    573  N   GLY A  35      -0.798  14.414  -0.761  1.00  0.68           N  
ATOM    574  CA  GLY A  35      -0.546  15.839  -0.825  1.00  0.68           C  
ATOM    575  C   GLY A  35       0.561  16.248  -1.800  1.00  0.68           C  
ATOM    576  O   GLY A  35       1.186  17.295  -1.621  1.00  0.68           O  
ATOM    577  H   GLY A  35      -1.587  14.055  -1.296  1.00  0.68           H  
ATOM    578 1HA  GLY A  35      -1.475  16.320  -1.110  1.00  0.68           H  
ATOM    579 2HA  GLY A  35      -0.301  16.203   0.169  1.00  0.68           H  
ATOM    580  N   GLU A  36       0.837  15.432  -2.813  1.00  0.68           N  
ATOM    581  CA  GLU A  36       1.906  15.774  -3.741  1.00  0.68           C  
ATOM    582  C   GLU A  36       1.402  16.476  -5.004  1.00  0.68           C  
ATOM    583  O   GLU A  36       0.343  16.145  -5.537  1.00  0.68           O  
ATOM    584  CB  GLU A  36       2.644  14.493  -4.122  1.00  0.68           C  
ATOM    585  CG  GLU A  36       3.327  13.792  -2.927  1.00  0.68           C  
ATOM    586  CD  GLU A  36       3.985  12.461  -3.260  1.00  0.68           C  
ATOM    587  OE1 GLU A  36       3.654  11.887  -4.265  1.00  0.68           O  
ATOM    588  OE2 GLU A  36       4.814  12.026  -2.496  1.00  0.68           O  
ATOM    589  H   GLU A  36       0.305  14.571  -2.953  1.00  0.68           H  
ATOM    590  HA  GLU A  36       2.601  16.443  -3.236  1.00  0.68           H  
ATOM    591 1HB  GLU A  36       1.945  13.796  -4.574  1.00  0.68           H  
ATOM    592 2HB  GLU A  36       3.406  14.725  -4.867  1.00  0.68           H  
ATOM    593 1HG  GLU A  36       4.081  14.462  -2.521  1.00  0.68           H  
ATOM    594 2HG  GLU A  36       2.575  13.630  -2.152  1.00  0.68           H  
ATOM    595  N   ASP A  37       2.185  17.431  -5.505  1.00  0.69           N  
ATOM    596  CA  ASP A  37       1.886  18.050  -6.800  1.00  0.69           C  
ATOM    597  C   ASP A  37       1.972  16.976  -7.874  1.00  0.69           C  
ATOM    598  O   ASP A  37       2.866  16.130  -7.807  1.00  0.69           O  
ATOM    599  CB  ASP A  37       2.897  19.131  -7.154  1.00  0.69           C  
ATOM    600  CG  ASP A  37       2.811  20.490  -6.450  1.00  0.69           C  
ATOM    601  OD1 ASP A  37       1.802  20.801  -5.828  1.00  0.69           O  
ATOM    602  OD2 ASP A  37       3.800  21.227  -6.548  1.00  0.69           O  
ATOM    603  H   ASP A  37       3.020  17.695  -5.000  1.00  0.69           H  
ATOM    604  HA  ASP A  37       0.875  18.460  -6.786  1.00  0.69           H  
ATOM    605 1HB  ASP A  37       3.898  18.734  -6.976  1.00  0.69           H  
ATOM    606 2HB  ASP A  37       2.815  19.273  -8.202  1.00  0.69           H  
ATOM    607  N   CYS A  38       1.088  16.993  -8.860  1.00  0.72           N  
ATOM    608  CA  CYS A  38       1.175  15.950  -9.883  1.00  0.72           C  
ATOM    609  C   CYS A  38       0.935  16.436 -11.299  1.00  0.72           C  
ATOM    610  O   CYS A  38       0.365  17.502 -11.532  1.00  0.72           O  
ATOM    611  CB  CYS A  38       0.178  14.827  -9.599  1.00  0.72           C  
ATOM    612  SG  CYS A  38       0.281  14.100  -7.937  1.00  0.72           S  
ATOM    613  H   CYS A  38       0.391  17.738  -8.894  1.00  0.72           H  
ATOM    614  HA  CYS A  38       2.168  15.522  -9.854  1.00  0.72           H  
ATOM    615 1HB  CYS A  38      -0.825  15.177  -9.777  1.00  0.72           H  
ATOM    616 2HB  CYS A  38       0.370  14.023 -10.306  1.00  0.72           H  
ATOM    617  HG  CYS A  38       0.169  15.238  -7.213  1.00  0.72           H  
ATOM    618  N   PHE A  39       1.349  15.629 -12.251  1.00  0.78           N  
ATOM    619  CA  PHE A  39       1.005  15.911 -13.632  1.00  0.78           C  
ATOM    620  C   PHE A  39       0.759  14.613 -14.375  1.00  0.78           C  
ATOM    621  O   PHE A  39       1.672  13.822 -14.605  1.00  0.78           O  
ATOM    622  CB  PHE A  39       2.065  16.766 -14.291  1.00  0.78           C  
ATOM    623  CG  PHE A  39       1.706  17.195 -15.636  1.00  0.78           C  
ATOM    624  CD1 PHE A  39       0.408  17.145 -16.048  1.00  0.78           C  
ATOM    625  CD2 PHE A  39       2.633  17.661 -16.483  1.00  0.78           C  
ATOM    626  CE1 PHE A  39       0.028  17.517 -17.272  1.00  0.78           C  
ATOM    627  CE2 PHE A  39       2.268  18.054 -17.704  1.00  0.78           C  
ATOM    628  CZ  PHE A  39       0.956  17.968 -18.116  1.00  0.78           C  
ATOM    629  H   PHE A  39       1.874  14.789 -12.003  1.00  0.78           H  
ATOM    630  HA  PHE A  39       0.074  16.475 -13.648  1.00  0.78           H  
ATOM    631 1HB  PHE A  39       2.209  17.646 -13.681  1.00  0.78           H  
ATOM    632 2HB  PHE A  39       2.987  16.233 -14.338  1.00  0.78           H  
ATOM    633  HD1 PHE A  39      -0.318  16.795 -15.371  1.00  0.78           H  
ATOM    634  HD2 PHE A  39       3.671  17.718 -16.173  1.00  0.78           H  
ATOM    635  HE1 PHE A  39      -1.016  17.445 -17.558  1.00  0.78           H  
ATOM    636  HE2 PHE A  39       3.004  18.421 -18.342  1.00  0.78           H  
ATOM    637  HZ  PHE A  39       0.668  18.258 -19.103  1.00  0.78           H  
ATOM    638  N   ILE A  40      -0.495  14.400 -14.712  1.00  0.85           N  
ATOM    639  CA  ILE A  40      -0.947  13.192 -15.336  1.00  0.85           C  
ATOM    640  C   ILE A  40      -1.229  13.297 -16.829  1.00  0.85           C  
ATOM    641  O   ILE A  40      -1.987  14.168 -17.264  1.00  0.85           O  
ATOM    642  CB  ILE A  40      -2.201  12.710 -14.601  1.00  0.85           C  
ATOM    643  CG1 ILE A  40      -1.850  12.271 -13.188  1.00  0.85           C  
ATOM    644  CG2 ILE A  40      -2.787  11.627 -15.317  1.00  0.85           C  
ATOM    645  CD1 ILE A  40      -1.863  13.335 -12.153  1.00  0.85           C  
ATOM    646  H   ILE A  40      -1.184  15.126 -14.512  1.00  0.85           H  
ATOM    647  HA  ILE A  40      -0.174  12.440 -15.202  1.00  0.85           H  
ATOM    648  HB  ILE A  40      -2.912  13.530 -14.519  1.00  0.85           H  
ATOM    649 1HG1 ILE A  40      -2.550  11.496 -12.902  1.00  0.85           H  
ATOM    650 2HG1 ILE A  40      -0.868  11.858 -13.207  1.00  0.85           H  
ATOM    651 1HG2 ILE A  40      -3.677  11.273 -14.797  1.00  0.85           H  
ATOM    652 2HG2 ILE A  40      -3.051  11.942 -16.322  1.00  0.85           H  
ATOM    653 3HG2 ILE A  40      -2.049  10.862 -15.363  1.00  0.85           H  
ATOM    654 1HD1 ILE A  40      -1.596  12.900 -11.192  1.00  0.85           H  
ATOM    655 2HD1 ILE A  40      -1.163  14.113 -12.401  1.00  0.85           H  
ATOM    656 3HD1 ILE A  40      -2.838  13.751 -12.093  1.00  0.85           H  
ATOM    657  N   LEU A  41      -0.589  12.420 -17.604  1.00  0.95           N  
ATOM    658  CA  LEU A  41      -0.849  12.325 -19.035  1.00  0.95           C  
ATOM    659  C   LEU A  41      -1.472  10.980 -19.376  1.00  0.95           C  
ATOM    660  O   LEU A  41      -0.761   9.977 -19.499  1.00  0.95           O  
ATOM    661  CB  LEU A  41       0.437  12.502 -19.832  1.00  0.95           C  
ATOM    662  CG  LEU A  41       0.265  12.326 -21.312  1.00  0.95           C  
ATOM    663  CD1 LEU A  41      -0.699  13.311 -21.775  1.00  0.95           C  
ATOM    664  CD2 LEU A  41       1.595  12.496 -22.040  1.00  0.95           C  
ATOM    665  H   LEU A  41       0.083  11.785 -17.171  1.00  0.95           H  
ATOM    666  HA  LEU A  41      -1.546  13.109 -19.317  1.00  0.95           H  
ATOM    667 1HB  LEU A  41       0.803  13.506 -19.659  1.00  0.95           H  
ATOM    668 2HB  LEU A  41       1.178  11.789 -19.479  1.00  0.95           H  
ATOM    669  HG  LEU A  41      -0.135  11.329 -21.511  1.00  0.95           H  
ATOM    670 1HD1 LEU A  41      -0.847  13.187 -22.795  1.00  0.95           H  
ATOM    671 2HD1 LEU A  41      -1.636  13.178 -21.254  1.00  0.95           H  
ATOM    672 3HD1 LEU A  41      -0.302  14.286 -21.588  1.00  0.95           H  
ATOM    673 1HD2 LEU A  41       1.440  12.364 -23.116  1.00  0.95           H  
ATOM    674 2HD2 LEU A  41       1.987  13.490 -21.861  1.00  0.95           H  
ATOM    675 3HD2 LEU A  41       2.310  11.751 -21.689  1.00  0.95           H  
ATOM    676  N   MET A  42      -2.791  10.964 -19.525  1.00  1.04           N  
ATOM    677  CA  MET A  42      -3.496   9.709 -19.743  1.00  1.04           C  
ATOM    678  C   MET A  42      -4.548   9.881 -20.826  1.00  1.04           C  
ATOM    679  O   MET A  42      -5.342  10.811 -20.751  1.00  1.04           O  
ATOM    680  CB  MET A  42      -4.125   9.248 -18.417  1.00  1.04           C  
ATOM    681  CG  MET A  42      -3.092   8.836 -17.355  1.00  1.04           C  
ATOM    682  SD  MET A  42      -3.811   8.314 -15.769  1.00  1.04           S  
ATOM    683  CE  MET A  42      -2.332   7.983 -14.748  1.00  1.04           C  
ATOM    684  H   MET A  42      -3.300  11.852 -19.491  1.00  1.04           H  
ATOM    685  HA  MET A  42      -2.764   8.977 -20.059  1.00  1.04           H  
ATOM    686 1HB  MET A  42      -4.721  10.060 -17.998  1.00  1.04           H  
ATOM    687 2HB  MET A  42      -4.795   8.404 -18.585  1.00  1.04           H  
ATOM    688 1HG  MET A  42      -2.518   8.024 -17.749  1.00  1.04           H  
ATOM    689 2HG  MET A  42      -2.410   9.631 -17.177  1.00  1.04           H  
ATOM    690 1HE  MET A  42      -2.651   7.659 -13.766  1.00  1.04           H  
ATOM    691 2HE  MET A  42      -1.731   7.211 -15.210  1.00  1.04           H  
ATOM    692 3HE  MET A  42      -1.732   8.863 -14.641  1.00  1.04           H  
ATOM    693  N   PRO A  43      -4.728   8.910 -21.715  1.00  1.11           N  
ATOM    694  CA  PRO A  43      -5.628   8.989 -22.837  1.00  1.11           C  
ATOM    695  C   PRO A  43      -7.038   9.009 -22.335  1.00  1.11           C  
ATOM    696  O   PRO A  43      -7.302   8.521 -21.234  1.00  1.11           O  
ATOM    697  CB  PRO A  43      -5.339   7.697 -23.582  1.00  1.11           C  
ATOM    698  CG  PRO A  43      -4.825   6.746 -22.526  1.00  1.11           C  
ATOM    699  CD  PRO A  43      -4.066   7.605 -21.559  1.00  1.11           C  
ATOM    700  HA  PRO A  43      -5.391   9.876 -23.444  1.00  1.11           H  
ATOM    701 1HB  PRO A  43      -6.267   7.333 -24.049  1.00  1.11           H  
ATOM    702 2HB  PRO A  43      -4.616   7.883 -24.372  1.00  1.11           H  
ATOM    703 1HG  PRO A  43      -5.670   6.216 -22.057  1.00  1.11           H  
ATOM    704 2HG  PRO A  43      -4.182   5.976 -22.990  1.00  1.11           H  
ATOM    705 1HD  PRO A  43      -4.209   7.205 -20.552  1.00  1.11           H  
ATOM    706 2HD  PRO A  43      -3.005   7.646 -21.852  1.00  1.11           H  
ATOM    707  N   THR A  44      -7.965   9.546 -23.110  1.00  1.15           N  
ATOM    708  CA  THR A  44      -9.319   9.449 -22.632  1.00  1.15           C  
ATOM    709  C   THR A  44      -9.576   7.959 -22.467  1.00  1.15           C  
ATOM    710  O   THR A  44      -9.153   7.169 -23.309  1.00  1.15           O  
ATOM    711  CB  THR A  44     -10.320  10.082 -23.603  1.00  1.15           C  
ATOM    712  OG1 THR A  44     -11.602  10.075 -22.984  1.00  1.15           O  
ATOM    713  CG2 THR A  44     -10.384   9.290 -24.907  1.00  1.15           C  
ATOM    714  H   THR A  44      -7.744   9.972 -23.998  1.00  1.15           H  
ATOM    715  HA  THR A  44      -9.401   9.934 -21.659  1.00  1.15           H  
ATOM    716  HB  THR A  44     -10.027  11.110 -23.820  1.00  1.15           H  
ATOM    717  HG1 THR A  44     -11.648   9.307 -22.398  1.00  1.15           H  
ATOM    718 1HG2 THR A  44     -11.110   9.752 -25.578  1.00  1.15           H  
ATOM    719 2HG2 THR A  44      -9.404   9.289 -25.382  1.00  1.15           H  
ATOM    720 3HG2 THR A  44     -10.684   8.263 -24.701  1.00  1.15           H  
ATOM    721  N   GLY A  45     -10.279   7.570 -21.402  1.00  1.14           N  
ATOM    722  CA  GLY A  45     -10.516   6.149 -21.140  1.00  1.14           C  
ATOM    723  C   GLY A  45      -9.459   5.583 -20.175  1.00  1.14           C  
ATOM    724  O   GLY A  45      -9.575   4.453 -19.701  1.00  1.14           O  
ATOM    725  H   GLY A  45     -10.616   8.259 -20.746  1.00  1.14           H  
ATOM    726 1HA  GLY A  45     -11.514   6.009 -20.727  1.00  1.14           H  
ATOM    727 2HA  GLY A  45     -10.475   5.600 -22.078  1.00  1.14           H  
ATOM    728  N   GLY A  46      -8.445   6.401 -19.867  1.00  1.10           N  
ATOM    729  CA  GLY A  46      -7.337   6.065 -18.975  1.00  1.10           C  
ATOM    730  C   GLY A  46      -7.588   6.382 -17.491  1.00  1.10           C  
ATOM    731  O   GLY A  46      -6.675   6.279 -16.677  1.00  1.10           O  
ATOM    732  H   GLY A  46      -8.390   7.307 -20.328  1.00  1.10           H  
ATOM    733 1HA  GLY A  46      -7.103   5.008 -19.085  1.00  1.10           H  
ATOM    734 2HA  GLY A  46      -6.452   6.608 -19.309  1.00  1.10           H  
ATOM    735  N   GLY A  47      -8.819   6.762 -17.129  1.00  1.05           N  
ATOM    736  CA  GLY A  47      -9.136   7.108 -15.735  1.00  1.05           C  
ATOM    737  C   GLY A  47      -8.802   8.555 -15.355  1.00  1.05           C  
ATOM    738  O   GLY A  47      -8.659   8.885 -14.171  1.00  1.05           O  
ATOM    739  H   GLY A  47      -9.534   6.807 -17.836  1.00  1.05           H  
ATOM    740 1HA  GLY A  47     -10.197   6.929 -15.564  1.00  1.05           H  
ATOM    741 2HA  GLY A  47      -8.599   6.431 -15.071  1.00  1.05           H  
ATOM    742  N   LYS A  48      -8.707   9.436 -16.352  1.00  0.98           N  
ATOM    743  CA  LYS A  48      -8.341  10.827 -16.089  1.00  0.98           C  
ATOM    744  C   LYS A  48      -9.222  11.562 -15.080  1.00  0.98           C  
ATOM    745  O   LYS A  48      -8.722  12.410 -14.361  1.00  0.98           O  
ATOM    746  CB  LYS A  48      -8.398  11.643 -17.386  1.00  0.98           C  
ATOM    747  CG  LYS A  48      -9.833  11.825 -17.970  1.00  0.98           C  
ATOM    748  CD  LYS A  48      -9.886  12.658 -19.246  1.00  0.98           C  
ATOM    749  CE  LYS A  48     -11.348  12.836 -19.683  1.00  0.98           C  
ATOM    750  NZ  LYS A  48     -11.482  13.709 -20.854  1.00  0.98           N  
ATOM    751  H   LYS A  48      -8.841   9.124 -17.302  1.00  0.98           H  
ATOM    752  HA  LYS A  48      -7.319  10.837 -15.705  1.00  0.98           H  
ATOM    753 1HB  LYS A  48      -8.054  12.623 -17.185  1.00  0.98           H  
ATOM    754 2HB  LYS A  48      -7.745  11.199 -18.147  1.00  0.98           H  
ATOM    755 1HG  LYS A  48     -10.287  10.851 -18.154  1.00  0.98           H  
ATOM    756 2HG  LYS A  48     -10.439  12.366 -17.262  1.00  0.98           H  
ATOM    757 1HD  LYS A  48      -9.468  13.638 -19.063  1.00  0.98           H  
ATOM    758 2HD  LYS A  48      -9.317  12.175 -20.045  1.00  0.98           H  
ATOM    759 1HE  LYS A  48     -11.763  11.858 -19.929  1.00  0.98           H  
ATOM    760 2HE  LYS A  48     -11.918  13.265 -18.857  1.00  0.98           H  
ATOM    761 1HZ  LYS A  48     -12.459  13.795 -21.104  1.00  0.98           H  
ATOM    762 2HZ  LYS A  48     -11.116  14.622 -20.611  1.00  0.98           H  
ATOM    763 3HZ  LYS A  48     -10.970  13.315 -21.631  1.00  0.98           H  
ATOM    764  N   SER A  49     -10.509  11.216 -14.967  1.00  0.92           N  
ATOM    765  CA  SER A  49     -11.353  11.927 -14.008  1.00  0.92           C  
ATOM    766  C   SER A  49     -11.277  11.251 -12.649  1.00  0.92           C  
ATOM    767  O   SER A  49     -11.333  11.910 -11.609  1.00  0.92           O  
ATOM    768  CB  SER A  49     -12.796  12.015 -14.481  1.00  0.92           C  
ATOM    769  OG  SER A  49     -12.927  12.792 -15.656  1.00  0.92           O  
ATOM    770  H   SER A  49     -10.891  10.497 -15.560  1.00  0.92           H  
ATOM    771  HA  SER A  49     -10.976  12.945 -13.901  1.00  0.92           H  
ATOM    772 1HB  SER A  49     -13.182  11.011 -14.657  1.00  0.92           H  
ATOM    773 2HB  SER A  49     -13.393  12.454 -13.694  1.00  0.92           H  
ATOM    774  HG  SER A  49     -12.511  12.280 -16.351  1.00  0.92           H  
ATOM    775  N   LEU A  50     -11.077   9.936 -12.657  1.00  0.86           N  
ATOM    776  CA  LEU A  50     -11.019   9.141 -11.437  1.00  0.86           C  
ATOM    777  C   LEU A  50      -9.817   9.563 -10.607  1.00  0.86           C  
ATOM    778  O   LEU A  50      -9.863   9.594  -9.374  1.00  0.86           O  
ATOM    779  CB  LEU A  50     -10.958   7.659 -11.794  1.00  0.86           C  
ATOM    780  CG  LEU A  50     -12.245   7.105 -12.416  1.00  0.86           C  
ATOM    781  CD1 LEU A  50     -12.022   5.686 -12.900  1.00  0.86           C  
ATOM    782  CD2 LEU A  50     -13.348   7.146 -11.372  1.00  0.86           C  
ATOM    783  H   LEU A  50     -10.981   9.469 -13.544  1.00  0.86           H  
ATOM    784  HA  LEU A  50     -11.925   9.317 -10.862  1.00  0.86           H  
ATOM    785 1HB  LEU A  50     -10.156   7.522 -12.513  1.00  0.86           H  
ATOM    786 2HB  LEU A  50     -10.734   7.087 -10.893  1.00  0.86           H  
ATOM    787  HG  LEU A  50     -12.527   7.718 -13.273  1.00  0.86           H  
ATOM    788 1HD1 LEU A  50     -12.942   5.311 -13.345  1.00  0.86           H  
ATOM    789 2HD1 LEU A  50     -11.235   5.678 -13.645  1.00  0.86           H  
ATOM    790 3HD1 LEU A  50     -11.744   5.059 -12.060  1.00  0.86           H  
ATOM    791 1HD2 LEU A  50     -14.272   6.763 -11.804  1.00  0.86           H  
ATOM    792 2HD2 LEU A  50     -13.069   6.533 -10.514  1.00  0.86           H  
ATOM    793 3HD2 LEU A  50     -13.504   8.179 -11.043  1.00  0.86           H  
ATOM    794  N   CYS A  51      -8.771  10.012 -11.300  1.00  0.82           N  
ATOM    795  CA  CYS A  51      -7.553  10.498 -10.668  1.00  0.82           C  
ATOM    796  C   CYS A  51      -7.787  11.737  -9.782  1.00  0.82           C  
ATOM    797  O   CYS A  51      -6.927  12.084  -8.971  1.00  0.82           O  
ATOM    798  CB  CYS A  51      -6.496  10.819 -11.720  1.00  0.82           C  
ATOM    799  SG  CYS A  51      -5.876   9.355 -12.617  1.00  0.82           S  
ATOM    800  H   CYS A  51      -8.799   9.941 -12.319  1.00  0.82           H  
ATOM    801  HA  CYS A  51      -7.159   9.705 -10.062  1.00  0.82           H  
ATOM    802 1HB  CYS A  51      -6.918  11.506 -12.456  1.00  0.82           H  
ATOM    803 2HB  CYS A  51      -5.648  11.319 -11.249  1.00  0.82           H  
ATOM    804  HG  CYS A  51      -7.036   9.111 -13.286  1.00  0.82           H  
ATOM    805  N   TYR A  52      -8.934  12.412  -9.944  1.00  0.77           N  
ATOM    806  CA  TYR A  52      -9.271  13.595  -9.156  1.00  0.77           C  
ATOM    807  C   TYR A  52     -10.505  13.349  -8.296  1.00  0.77           C  
ATOM    808  O   TYR A  52     -10.580  13.792  -7.137  1.00  0.77           O  
ATOM    809  CB  TYR A  52      -9.471  14.731 -10.121  1.00  0.77           C  
ATOM    810  CG  TYR A  52      -8.262  14.816 -10.878  1.00  0.77           C  
ATOM    811  CD1 TYR A  52      -8.245  14.453 -12.183  1.00  0.77           C  
ATOM    812  CD2 TYR A  52      -7.124  15.187 -10.260  1.00  0.77           C  
ATOM    813  CE1 TYR A  52      -7.066  14.477 -12.860  1.00  0.77           C  
ATOM    814  CE2 TYR A  52      -5.987  15.222 -10.947  1.00  0.77           C  
ATOM    815  CZ  TYR A  52      -5.939  14.872 -12.213  1.00  0.77           C  
ATOM    816  OH  TYR A  52      -4.764  14.902 -12.851  1.00  0.77           O  
ATOM    817  H   TYR A  52      -9.612  12.091 -10.629  1.00  0.77           H  
ATOM    818  HA  TYR A  52      -8.439  13.827  -8.493  1.00  0.77           H  
ATOM    819 1HB  TYR A  52     -10.307  14.528 -10.797  1.00  0.77           H  
ATOM    820 2HB  TYR A  52      -9.648  15.670  -9.601  1.00  0.77           H  
ATOM    821  HD1 TYR A  52      -9.161  14.134 -12.675  1.00  0.77           H  
ATOM    822  HD2 TYR A  52      -7.133  15.458  -9.208  1.00  0.77           H  
ATOM    823  HE1 TYR A  52      -7.031  14.180 -13.888  1.00  0.77           H  
ATOM    824  HE2 TYR A  52      -5.114  15.521 -10.479  1.00  0.77           H  
ATOM    825  HH  TYR A  52      -4.877  14.513 -13.719  1.00  0.77           H  
ATOM    826  N   GLN A  53     -11.443  12.590  -8.846  1.00  0.74           N  
ATOM    827  CA  GLN A  53     -12.671  12.283  -8.156  1.00  0.74           C  
ATOM    828  C   GLN A  53     -12.431  11.323  -6.991  1.00  0.74           C  
ATOM    829  O   GLN A  53     -13.000  11.495  -5.907  1.00  0.74           O  
ATOM    830  CB  GLN A  53     -13.659  11.683  -9.151  1.00  0.74           C  
ATOM    831  CG  GLN A  53     -14.127  12.674 -10.225  1.00  0.74           C  
ATOM    832  CD  GLN A  53     -14.996  12.059 -11.307  1.00  0.74           C  
ATOM    833  OE1 GLN A  53     -15.037  10.835 -11.495  1.00  0.74           O  
ATOM    834  NE2 GLN A  53     -15.706  12.928 -12.034  1.00  0.74           N  
ATOM    835  H   GLN A  53     -11.320  12.247  -9.794  1.00  0.74           H  
ATOM    836  HA  GLN A  53     -13.080  13.202  -7.754  1.00  0.74           H  
ATOM    837 1HB  GLN A  53     -13.209  10.827  -9.641  1.00  0.74           H  
ATOM    838 2HB  GLN A  53     -14.536  11.339  -8.619  1.00  0.74           H  
ATOM    839 1HG  GLN A  53     -14.723  13.421  -9.740  1.00  0.74           H  
ATOM    840 2HG  GLN A  53     -13.269  13.143 -10.691  1.00  0.74           H  
ATOM    841 1HE2 GLN A  53     -16.308  12.603 -12.760  1.00  0.74           H  
ATOM    842 2HE2 GLN A  53     -15.618  13.920 -11.847  1.00  0.74           H  
ATOM    843  N   LEU A  54     -11.597  10.293  -7.187  1.00  0.71           N  
ATOM    844  CA  LEU A  54     -11.429   9.394  -6.072  1.00  0.71           C  
ATOM    845  C   LEU A  54     -10.822  10.107  -4.870  1.00  0.71           C  
ATOM    846  O   LEU A  54     -11.376   9.992  -3.785  1.00  0.71           O  
ATOM    847  CB  LEU A  54     -10.663   8.107  -6.381  1.00  0.71           C  
ATOM    848  CG  LEU A  54     -10.764   7.104  -5.208  1.00  0.71           C  
ATOM    849  CD1 LEU A  54     -10.487   5.726  -5.692  1.00  0.71           C  
ATOM    850  CD2 LEU A  54      -9.851   7.497  -4.089  1.00  0.71           C  
ATOM    851  H   LEU A  54     -11.104  10.133  -8.065  1.00  0.71           H  
ATOM    852  HA  LEU A  54     -12.419   9.068  -5.768  1.00  0.71           H  
ATOM    853 1HB  LEU A  54     -11.107   7.646  -7.263  1.00  0.71           H  
ATOM    854 2HB  LEU A  54      -9.636   8.276  -6.580  1.00  0.71           H  
ATOM    855  HG  LEU A  54     -11.777   7.112  -4.840  1.00  0.71           H  
ATOM    856 1HD1 LEU A  54     -10.603   5.037  -4.869  1.00  0.71           H  
ATOM    857 2HD1 LEU A  54     -11.197   5.490  -6.467  1.00  0.71           H  
ATOM    858 3HD1 LEU A  54      -9.480   5.658  -6.075  1.00  0.71           H  
ATOM    859 1HD2 LEU A  54      -9.973   6.785  -3.292  1.00  0.71           H  
ATOM    860 2HD2 LEU A  54      -8.845   7.496  -4.414  1.00  0.71           H  
ATOM    861 3HD2 LEU A  54     -10.104   8.481  -3.730  1.00  0.71           H  
ATOM    862  N   PRO A  55      -9.680  10.841  -4.964  1.00  0.70           N  
ATOM    863  CA  PRO A  55      -9.125  11.539  -3.832  1.00  0.70           C  
ATOM    864  C   PRO A  55     -10.172  12.391  -3.127  1.00  0.70           C  
ATOM    865  O   PRO A  55     -10.225  12.412  -1.898  1.00  0.70           O  
ATOM    866  CB  PRO A  55      -8.061  12.426  -4.471  1.00  0.70           C  
ATOM    867  CG  PRO A  55      -7.606  11.645  -5.645  1.00  0.70           C  
ATOM    868  CD  PRO A  55      -8.883  11.001  -6.190  1.00  0.70           C  
ATOM    869  HA  PRO A  55      -8.701  10.791  -3.173  1.00  0.70           H  
ATOM    870 1HB  PRO A  55      -8.494  13.394  -4.759  1.00  0.70           H  
ATOM    871 2HB  PRO A  55      -7.250  12.621  -3.753  1.00  0.70           H  
ATOM    872 1HG  PRO A  55      -7.141  12.315  -6.389  1.00  0.70           H  
ATOM    873 2HG  PRO A  55      -6.833  10.956  -5.325  1.00  0.70           H  
ATOM    874 1HD  PRO A  55      -9.335  11.667  -6.825  1.00  0.70           H  
ATOM    875 2HD  PRO A  55      -8.661  10.101  -6.698  1.00  0.70           H  
ATOM    876  N   ALA A  56     -11.080  13.017  -3.895  1.00  0.70           N  
ATOM    877  CA  ALA A  56     -12.135  13.839  -3.308  1.00  0.70           C  
ATOM    878  C   ALA A  56     -13.043  13.027  -2.384  1.00  0.70           C  
ATOM    879  O   ALA A  56     -13.587  13.548  -1.412  1.00  0.70           O  
ATOM    880  CB  ALA A  56     -12.956  14.487  -4.398  1.00  0.70           C  
ATOM    881  H   ALA A  56     -11.018  12.988  -4.917  1.00  0.70           H  
ATOM    882  HA  ALA A  56     -11.658  14.617  -2.713  1.00  0.70           H  
ATOM    883 1HB  ALA A  56     -13.709  15.127  -3.939  1.00  0.70           H  
ATOM    884 2HB  ALA A  56     -12.309  15.084  -5.037  1.00  0.70           H  
ATOM    885 3HB  ALA A  56     -13.445  13.730  -4.993  1.00  0.70           H  
ATOM    886  N   CYS A  57     -13.214  11.747  -2.702  1.00  0.70           N  
ATOM    887  CA  CYS A  57     -14.077  10.850  -1.953  1.00  0.70           C  
ATOM    888  C   CYS A  57     -13.393  10.255  -0.707  1.00  0.70           C  
ATOM    889  O   CYS A  57     -14.033   9.546   0.074  1.00  0.70           O  
ATOM    890  CB  CYS A  57     -14.481   9.702  -2.852  1.00  0.70           C  
ATOM    891  SG  CYS A  57     -15.405  10.166  -4.300  1.00  0.70           S  
ATOM    892  H   CYS A  57     -12.727  11.367  -3.518  1.00  0.70           H  
ATOM    893  HA  CYS A  57     -14.963  11.404  -1.644  1.00  0.70           H  
ATOM    894 1HB  CYS A  57     -13.589   9.206  -3.184  1.00  0.70           H  
ATOM    895 2HB  CYS A  57     -15.070   8.983  -2.286  1.00  0.70           H  
ATOM    896  HG  CYS A  57     -14.375  10.817  -4.908  1.00  0.70           H  
ATOM    897  N   VAL A  58     -12.087  10.505  -0.554  1.00  0.70           N  
ATOM    898  CA  VAL A  58     -11.293   9.982   0.559  1.00  0.70           C  
ATOM    899  C   VAL A  58     -10.828  11.103   1.501  1.00  0.70           C  
ATOM    900  O   VAL A  58     -10.975  11.001   2.721  1.00  0.70           O  
ATOM    901  CB  VAL A  58     -10.078   9.176   0.026  1.00  0.70           C  
ATOM    902  CG1 VAL A  58      -9.178   8.721   1.165  1.00  0.70           C  
ATOM    903  CG2 VAL A  58     -10.555   7.967  -0.707  1.00  0.70           C  
ATOM    904  H   VAL A  58     -11.617  11.111  -1.221  1.00  0.70           H  
ATOM    905  HA  VAL A  58     -11.920   9.297   1.130  1.00  0.70           H  
ATOM    906  HB  VAL A  58      -9.518   9.800  -0.638  1.00  0.70           H  
ATOM    907 1HG1 VAL A  58      -8.332   8.161   0.761  1.00  0.70           H  
ATOM    908 2HG1 VAL A  58      -8.809   9.592   1.705  1.00  0.70           H  
ATOM    909 3HG1 VAL A  58      -9.742   8.082   1.843  1.00  0.70           H  
ATOM    910 1HG2 VAL A  58      -9.695   7.417  -1.080  1.00  0.70           H  
ATOM    911 2HG2 VAL A  58     -11.110   7.342  -0.014  1.00  0.70           H  
ATOM    912 3HG2 VAL A  58     -11.195   8.265  -1.537  1.00  0.70           H  
ATOM    913  N   SER A  59     -10.229  12.153   0.940  1.00  0.70           N  
ATOM    914  CA  SER A  59      -9.719  13.263   1.735  1.00  0.70           C  
ATOM    915  C   SER A  59     -10.844  14.059   2.432  1.00  0.70           C  
ATOM    916  O   SER A  59     -11.940  14.187   1.880  1.00  0.70           O  
ATOM    917  CB  SER A  59      -8.901  14.193   0.860  1.00  0.70           C  
ATOM    918  OG  SER A  59      -7.739  13.578   0.411  1.00  0.70           O  
ATOM    919  H   SER A  59     -10.144  12.188  -0.073  1.00  0.70           H  
ATOM    920  HA  SER A  59      -9.058  12.824   2.477  1.00  0.70           H  
ATOM    921 1HB  SER A  59      -9.506  14.495   0.001  1.00  0.70           H  
ATOM    922 2HB  SER A  59      -8.649  15.094   1.409  1.00  0.70           H  
ATOM    923  HG  SER A  59      -7.385  13.100   1.172  1.00  0.70           H  
ATOM    924  N   PRO A  60     -10.604  14.605   3.649  1.00  0.69           N  
ATOM    925  CA  PRO A  60     -11.522  15.442   4.419  1.00  0.69           C  
ATOM    926  C   PRO A  60     -11.797  16.835   3.841  1.00  0.69           C  
ATOM    927  O   PRO A  60     -12.791  17.462   4.203  1.00  0.69           O  
ATOM    928  CB  PRO A  60     -10.806  15.568   5.763  1.00  0.69           C  
ATOM    929  CG  PRO A  60      -9.343  15.368   5.454  1.00  0.69           C  
ATOM    930  CD  PRO A  60      -9.312  14.360   4.332  1.00  0.69           C  
ATOM    931  HA  PRO A  60     -12.466  14.894   4.549  1.00  0.69           H  
ATOM    932 1HB  PRO A  60     -11.012  16.557   6.200  1.00  0.69           H  
ATOM    933 2HB  PRO A  60     -11.198  14.820   6.468  1.00  0.69           H  
ATOM    934 1HG  PRO A  60      -8.887  16.331   5.175  1.00  0.69           H  
ATOM    935 2HG  PRO A  60      -8.813  15.017   6.353  1.00  0.69           H  
ATOM    936 1HD  PRO A  60      -8.453  14.593   3.698  1.00  0.69           H  
ATOM    937 2HD  PRO A  60      -9.277  13.334   4.736  1.00  0.69           H  
ATOM    938  N   GLY A  61     -10.933  17.318   2.951  1.00  0.67           N  
ATOM    939  CA  GLY A  61     -11.111  18.653   2.385  1.00  0.67           C  
ATOM    940  C   GLY A  61     -11.869  18.607   1.065  1.00  0.67           C  
ATOM    941  O   GLY A  61     -12.403  17.562   0.688  1.00  0.67           O  
ATOM    942  H   GLY A  61     -10.135  16.774   2.669  1.00  0.67           H  
ATOM    943 1HA  GLY A  61     -11.651  19.283   3.093  1.00  0.67           H  
ATOM    944 2HA  GLY A  61     -10.139  19.120   2.234  1.00  0.67           H  
ATOM    945  N   VAL A  62     -11.854  19.732   0.358  1.00  0.65           N  
ATOM    946  CA  VAL A  62     -12.531  19.914  -0.917  1.00  0.65           C  
ATOM    947  C   VAL A  62     -11.532  19.964  -2.058  1.00  0.65           C  
ATOM    948  O   VAL A  62     -10.439  20.545  -1.939  1.00  0.65           O  
ATOM    949  CB  VAL A  62     -13.385  21.218  -0.927  1.00  0.65           C  
ATOM    950  CG1 VAL A  62     -14.073  21.438  -2.320  1.00  0.65           C  
ATOM    951  CG2 VAL A  62     -14.416  21.134   0.160  1.00  0.65           C  
ATOM    952  H   VAL A  62     -11.402  20.531   0.775  1.00  0.65           H  
ATOM    953  HA  VAL A  62     -13.200  19.068  -1.079  1.00  0.65           H  
ATOM    954  HB  VAL A  62     -12.734  22.072  -0.741  1.00  0.65           H  
ATOM    955 1HG1 VAL A  62     -14.656  22.354  -2.295  1.00  0.65           H  
ATOM    956 2HG1 VAL A  62     -13.327  21.522  -3.100  1.00  0.65           H  
ATOM    957 3HG1 VAL A  62     -14.734  20.595  -2.539  1.00  0.65           H  
ATOM    958 1HG2 VAL A  62     -15.012  22.047   0.176  1.00  0.65           H  
ATOM    959 2HG2 VAL A  62     -15.060  20.282  -0.029  1.00  0.65           H  
ATOM    960 3HG2 VAL A  62     -13.918  21.007   1.120  1.00  0.65           H  
ATOM    961  N   THR A  63     -11.880  19.274  -3.122  1.00  0.65           N  
ATOM    962  CA  THR A  63     -11.097  19.295  -4.333  1.00  0.65           C  
ATOM    963  C   THR A  63     -11.761  20.236  -5.312  1.00  0.65           C  
ATOM    964  O   THR A  63     -12.982  20.185  -5.495  1.00  0.65           O  
ATOM    965  CB  THR A  63     -10.953  17.893  -4.926  1.00  0.65           C  
ATOM    966  OG1 THR A  63     -10.225  17.062  -4.001  1.00  0.65           O  
ATOM    967  CG2 THR A  63     -10.311  17.922  -6.304  1.00  0.65           C  
ATOM    968  H   THR A  63     -12.769  18.765  -3.105  1.00  0.65           H  
ATOM    969  HA  THR A  63     -10.101  19.681  -4.113  1.00  0.65           H  
ATOM    970  HB  THR A  63     -11.946  17.469  -5.026  1.00  0.65           H  
ATOM    971  HG1 THR A  63     -10.793  16.866  -3.250  1.00  0.65           H  
ATOM    972 1HG2 THR A  63     -10.247  16.908  -6.703  1.00  0.65           H  
ATOM    973 2HG2 THR A  63     -10.917  18.529  -6.964  1.00  0.65           H  
ATOM    974 3HG2 THR A  63      -9.348  18.345  -6.250  1.00  0.65           H  
ATOM    975  N   VAL A  64     -10.968  21.121  -5.893  1.00  0.66           N  
ATOM    976  CA  VAL A  64     -11.494  22.050  -6.868  1.00  0.66           C  
ATOM    977  C   VAL A  64     -10.884  21.733  -8.215  1.00  0.66           C  
ATOM    978  O   VAL A  64      -9.662  21.778  -8.368  1.00  0.66           O  
ATOM    979  CB  VAL A  64     -11.171  23.498  -6.463  1.00  0.66           C  
ATOM    980  CG1 VAL A  64     -11.721  24.486  -7.521  1.00  0.66           C  
ATOM    981  CG2 VAL A  64     -11.751  23.765  -5.069  1.00  0.66           C  
ATOM    982  H   VAL A  64      -9.973  21.125  -5.656  1.00  0.66           H  
ATOM    983  HA  VAL A  64     -12.574  21.936  -6.931  1.00  0.66           H  
ATOM    984  HB  VAL A  64     -10.104  23.619  -6.426  1.00  0.66           H  
ATOM    985 1HG1 VAL A  64     -11.476  25.509  -7.232  1.00  0.66           H  
ATOM    986 2HG1 VAL A  64     -11.278  24.269  -8.495  1.00  0.66           H  
ATOM    987 3HG1 VAL A  64     -12.805  24.375  -7.588  1.00  0.66           H  
ATOM    988 1HG2 VAL A  64     -11.510  24.768  -4.768  1.00  0.66           H  
ATOM    989 2HG2 VAL A  64     -12.828  23.638  -5.090  1.00  0.66           H  
ATOM    990 3HG2 VAL A  64     -11.320  23.065  -4.353  1.00  0.66           H  
ATOM    991  N   VAL A  65     -11.742  21.419  -9.172  1.00  0.71           N  
ATOM    992  CA  VAL A  65     -11.312  21.058 -10.507  1.00  0.71           C  
ATOM    993  C   VAL A  65     -11.704  22.156 -11.457  1.00  0.71           C  
ATOM    994  O   VAL A  65     -12.863  22.568 -11.518  1.00  0.71           O  
ATOM    995  CB  VAL A  65     -11.923  19.730 -10.967  1.00  0.71           C  
ATOM    996  CG1 VAL A  65     -11.457  19.429 -12.389  1.00  0.71           C  
ATOM    997  CG2 VAL A  65     -11.518  18.620 -10.045  1.00  0.71           C  
ATOM    998  H   VAL A  65     -12.737  21.433  -8.952  1.00  0.71           H  
ATOM    999  HA  VAL A  65     -10.233  20.972 -10.518  1.00  0.71           H  
ATOM   1000  HB  VAL A  65     -12.991  19.824 -10.952  1.00  0.71           H  
ATOM   1001 1HG1 VAL A  65     -11.877  18.496 -12.736  1.00  0.71           H  
ATOM   1002 2HG1 VAL A  65     -11.765  20.226 -13.065  1.00  0.71           H  
ATOM   1003 3HG1 VAL A  65     -10.369  19.348 -12.408  1.00  0.71           H  
ATOM   1004 1HG2 VAL A  65     -11.982  17.692 -10.374  1.00  0.71           H  
ATOM   1005 2HG2 VAL A  65     -10.479  18.485 -10.034  1.00  0.71           H  
ATOM   1006 3HG2 VAL A  65     -11.845  18.876  -9.059  1.00  0.71           H  
ATOM   1007  N   ILE A  66     -10.728  22.639 -12.182  1.00  0.79           N  
ATOM   1008  CA  ILE A  66     -10.922  23.751 -13.060  1.00  0.79           C  
ATOM   1009  C   ILE A  66     -10.987  23.230 -14.494  1.00  0.79           C  
ATOM   1010  O   ILE A  66     -10.124  22.456 -14.924  1.00  0.79           O  
ATOM   1011  CB  ILE A  66      -9.768  24.724 -12.890  1.00  0.79           C  
ATOM   1012  CG1 ILE A  66      -9.640  25.073 -11.429  1.00  0.79           C  
ATOM   1013  CG2 ILE A  66     -10.095  25.995 -13.621  1.00  0.79           C  
ATOM   1014  CD1 ILE A  66      -8.391  25.832 -11.081  1.00  0.79           C  
ATOM   1015  H   ILE A  66      -9.804  22.245 -12.074  1.00  0.79           H  
ATOM   1016  HA  ILE A  66     -11.846  24.243 -12.804  1.00  0.79           H  
ATOM   1017  HB  ILE A  66      -8.848  24.286 -13.247  1.00  0.79           H  
ATOM   1018 1HG1 ILE A  66     -10.507  25.627 -11.152  1.00  0.79           H  
ATOM   1019 2HG1 ILE A  66      -9.629  24.151 -10.846  1.00  0.79           H  
ATOM   1020 1HG2 ILE A  66      -9.294  26.696 -13.480  1.00  0.79           H  
ATOM   1021 2HG2 ILE A  66     -10.230  25.807 -14.654  1.00  0.79           H  
ATOM   1022 3HG2 ILE A  66     -11.023  26.407 -13.216  1.00  0.79           H  
ATOM   1023 1HD1 ILE A  66      -8.377  26.037 -10.012  1.00  0.79           H  
ATOM   1024 2HD1 ILE A  66      -7.520  25.239 -11.343  1.00  0.79           H  
ATOM   1025 3HD1 ILE A  66      -8.374  26.759 -11.628  1.00  0.79           H  
ATOM   1026  N   SER A  67     -12.009  23.633 -15.235  1.00  0.92           N  
ATOM   1027  CA  SER A  67     -12.168  23.139 -16.606  1.00  0.92           C  
ATOM   1028  C   SER A  67     -12.628  24.207 -17.592  1.00  0.92           C  
ATOM   1029  O   SER A  67     -13.522  24.987 -17.287  1.00  0.92           O  
ATOM   1030  CB  SER A  67     -13.180  22.007 -16.647  1.00  0.92           C  
ATOM   1031  OG  SER A  67     -13.478  21.627 -17.989  1.00  0.92           O  
ATOM   1032  H   SER A  67     -12.675  24.286 -14.814  1.00  0.92           H  
ATOM   1033  HA  SER A  67     -11.205  22.743 -16.900  1.00  0.92           H  
ATOM   1034 1HB  SER A  67     -12.781  21.147 -16.105  1.00  0.92           H  
ATOM   1035 2HB  SER A  67     -14.065  22.317 -16.142  1.00  0.92           H  
ATOM   1036  HG  SER A  67     -14.195  20.981 -17.923  1.00  0.92           H  
ATOM   1037  N   PRO A  68     -12.060  24.234 -18.813  1.00  1.07           N  
ATOM   1038  CA  PRO A  68     -12.391  25.155 -19.877  1.00  1.07           C  
ATOM   1039  C   PRO A  68     -13.735  24.874 -20.540  1.00  1.07           C  
ATOM   1040  O   PRO A  68     -14.198  25.693 -21.339  1.00  1.07           O  
ATOM   1041  CB  PRO A  68     -11.269  24.912 -20.885  1.00  1.07           C  
ATOM   1042  CG  PRO A  68     -10.835  23.488 -20.667  1.00  1.07           C  
ATOM   1043  CD  PRO A  68     -10.984  23.245 -19.196  1.00  1.07           C  
ATOM   1044  HA  PRO A  68     -12.356  26.181 -19.493  1.00  1.07           H  
ATOM   1045 1HB  PRO A  68     -11.662  25.053 -21.895  1.00  1.07           H  
ATOM   1046 2HB  PRO A  68     -10.471  25.634 -20.751  1.00  1.07           H  
ATOM   1047 1HG  PRO A  68     -11.460  22.800 -21.265  1.00  1.07           H  
ATOM   1048 2HG  PRO A  68      -9.799  23.342 -21.019  1.00  1.07           H  
ATOM   1049 1HD  PRO A  68     -11.306  22.203 -19.062  1.00  1.07           H  
ATOM   1050 2HD  PRO A  68     -10.025  23.445 -18.704  1.00  1.07           H  
ATOM   1051  N   LEU A  69     -14.340  23.710 -20.270  1.00  1.21           N  
ATOM   1052  CA  LEU A  69     -15.555  23.388 -21.004  1.00  1.21           C  
ATOM   1053  C   LEU A  69     -16.721  22.964 -20.118  1.00  1.21           C  
ATOM   1054  O   LEU A  69     -16.671  21.960 -19.397  1.00  1.21           O  
ATOM   1055  CB  LEU A  69     -15.216  22.332 -22.062  1.00  1.21           C  
ATOM   1056  CG  LEU A  69     -16.353  21.814 -22.925  1.00  1.21           C  
ATOM   1057  CD1 LEU A  69     -16.957  22.952 -23.716  1.00  1.21           C  
ATOM   1058  CD2 LEU A  69     -15.787  20.790 -23.890  1.00  1.21           C  
ATOM   1059  H   LEU A  69     -13.968  23.056 -19.574  1.00  1.21           H  
ATOM   1060  HA  LEU A  69     -15.872  24.282 -21.537  1.00  1.21           H  
ATOM   1061 1HB  LEU A  69     -14.457  22.745 -22.727  1.00  1.21           H  
ATOM   1062 2HB  LEU A  69     -14.779  21.468 -21.551  1.00  1.21           H  
ATOM   1063  HG  LEU A  69     -17.122  21.366 -22.308  1.00  1.21           H  
ATOM   1064 1HD1 LEU A  69     -17.761  22.567 -24.345  1.00  1.21           H  
ATOM   1065 2HD1 LEU A  69     -17.355  23.700 -23.039  1.00  1.21           H  
ATOM   1066 3HD1 LEU A  69     -16.189  23.404 -24.344  1.00  1.21           H  
ATOM   1067 1HD2 LEU A  69     -16.577  20.431 -24.530  1.00  1.21           H  
ATOM   1068 2HD2 LEU A  69     -15.014  21.249 -24.512  1.00  1.21           H  
ATOM   1069 3HD2 LEU A  69     -15.346  19.960 -23.333  1.00  1.21           H  
ATOM   1070  N   ARG A  70     -17.804  23.732 -20.235  1.00  1.32           N  
ATOM   1071  CA  ARG A  70     -19.020  23.539 -19.461  1.00  1.32           C  
ATOM   1072  C   ARG A  70     -19.679  22.179 -19.658  1.00  1.32           C  
ATOM   1073  O   ARG A  70     -20.181  21.605 -18.699  1.00  1.32           O  
ATOM   1074  CB  ARG A  70     -20.005  24.636 -19.811  1.00  1.32           C  
ATOM   1075  CG  ARG A  70     -19.651  26.006 -19.249  1.00  1.32           C  
ATOM   1076  CD  ARG A  70     -20.593  27.057 -19.735  1.00  1.32           C  
ATOM   1077  NE  ARG A  70     -20.290  27.461 -21.111  1.00  1.32           N  
ATOM   1078  CZ  ARG A  70     -21.153  28.061 -21.968  1.00  1.32           C  
ATOM   1079  NH1 ARG A  70     -22.399  28.307 -21.622  1.00  1.32           N  
ATOM   1080  NH2 ARG A  70     -20.731  28.406 -23.177  1.00  1.32           N  
ATOM   1081  H   ARG A  70     -17.757  24.520 -20.868  1.00  1.32           H  
ATOM   1082  HA  ARG A  70     -18.769  23.643 -18.412  1.00  1.32           H  
ATOM   1083 1HB  ARG A  70     -20.082  24.728 -20.892  1.00  1.32           H  
ATOM   1084 2HB  ARG A  70     -20.994  24.371 -19.433  1.00  1.32           H  
ATOM   1085 1HG  ARG A  70     -19.696  25.972 -18.167  1.00  1.32           H  
ATOM   1086 2HG  ARG A  70     -18.640  26.274 -19.561  1.00  1.32           H  
ATOM   1087 1HD  ARG A  70     -21.608  26.665 -19.714  1.00  1.32           H  
ATOM   1088 2HD  ARG A  70     -20.537  27.938 -19.097  1.00  1.32           H  
ATOM   1089  HE  ARG A  70     -19.350  27.307 -21.439  1.00  1.32           H  
ATOM   1090 1HH1 ARG A  70     -22.763  28.038 -20.688  1.00  1.32           H  
ATOM   1091 2HH1 ARG A  70     -23.026  28.756 -22.266  1.00  1.32           H  
ATOM   1092 1HH2 ARG A  70     -19.775  28.224 -23.449  1.00  1.32           H  
ATOM   1093 2HH2 ARG A  70     -21.364  28.856 -23.821  1.00  1.32           H  
ATOM   1094  N   SER A  71     -19.649  21.619 -20.868  1.00  1.39           N  
ATOM   1095  CA  SER A  71     -20.269  20.303 -21.055  1.00  1.39           C  
ATOM   1096  C   SER A  71     -19.577  19.239 -20.226  1.00  1.39           C  
ATOM   1097  O   SER A  71     -20.220  18.360 -19.643  1.00  1.39           O  
ATOM   1098  CB  SER A  71     -20.261  19.889 -22.505  1.00  1.39           C  
ATOM   1099  OG  SER A  71     -21.128  20.680 -23.258  1.00  1.39           O  
ATOM   1100  H   SER A  71     -19.219  22.104 -21.641  1.00  1.39           H  
ATOM   1101  HA  SER A  71     -21.307  20.363 -20.725  1.00  1.39           H  
ATOM   1102 1HB  SER A  71     -19.249  19.964 -22.903  1.00  1.39           H  
ATOM   1103 2HB  SER A  71     -20.560  18.841 -22.580  1.00  1.39           H  
ATOM   1104  HG  SER A  71     -21.979  20.636 -22.801  1.00  1.39           H  
ATOM   1105  N   LEU A  72     -18.254  19.324 -20.160  1.00  1.40           N  
ATOM   1106  CA  LEU A  72     -17.484  18.366 -19.401  1.00  1.40           C  
ATOM   1107  C   LEU A  72     -17.816  18.544 -17.927  1.00  1.40           C  
ATOM   1108  O   LEU A  72     -18.110  17.569 -17.237  1.00  1.40           O  
ATOM   1109  CB  LEU A  72     -15.994  18.532 -19.694  1.00  1.40           C  
ATOM   1110  CG  LEU A  72     -15.070  17.584 -18.984  1.00  1.40           C  
ATOM   1111  CD1 LEU A  72     -15.451  16.155 -19.341  1.00  1.40           C  
ATOM   1112  CD2 LEU A  72     -13.637  17.874 -19.415  1.00  1.40           C  
ATOM   1113  H   LEU A  72     -17.779  20.078 -20.636  1.00  1.40           H  
ATOM   1114  HA  LEU A  72     -17.780  17.362 -19.704  1.00  1.40           H  
ATOM   1115 1HB  LEU A  72     -15.831  18.400 -20.762  1.00  1.40           H  
ATOM   1116 2HB  LEU A  72     -15.697  19.547 -19.430  1.00  1.40           H  
ATOM   1117  HG  LEU A  72     -15.163  17.719 -17.923  1.00  1.40           H  
ATOM   1118 1HD1 LEU A  72     -14.783  15.463 -18.829  1.00  1.40           H  
ATOM   1119 2HD1 LEU A  72     -16.479  15.964 -19.033  1.00  1.40           H  
ATOM   1120 3HD1 LEU A  72     -15.363  16.018 -20.421  1.00  1.40           H  
ATOM   1121 1HD2 LEU A  72     -12.958  17.193 -18.906  1.00  1.40           H  
ATOM   1122 2HD2 LEU A  72     -13.546  17.740 -20.500  1.00  1.40           H  
ATOM   1123 3HD2 LEU A  72     -13.376  18.902 -19.159  1.00  1.40           H  
ATOM   1124  N   ILE A  73     -17.868  19.801 -17.470  1.00  1.36           N  
ATOM   1125  CA  ILE A  73     -18.190  20.082 -16.071  1.00  1.36           C  
ATOM   1126  C   ILE A  73     -19.554  19.567 -15.660  1.00  1.36           C  
ATOM   1127  O   ILE A  73     -19.683  18.878 -14.640  1.00  1.36           O  
ATOM   1128  CB  ILE A  73     -18.206  21.604 -15.813  1.00  1.36           C  
ATOM   1129  CG1 ILE A  73     -16.801  22.168 -15.881  1.00  1.36           C  
ATOM   1130  CG2 ILE A  73     -18.915  21.936 -14.523  1.00  1.36           C  
ATOM   1131  CD1 ILE A  73     -16.747  23.687 -15.899  1.00  1.36           C  
ATOM   1132  H   ILE A  73     -17.628  20.567 -18.101  1.00  1.36           H  
ATOM   1133  HA  ILE A  73     -17.436  19.613 -15.443  1.00  1.36           H  
ATOM   1134  HB  ILE A  73     -18.752  22.078 -16.612  1.00  1.36           H  
ATOM   1135 1HG1 ILE A  73     -16.232  21.809 -15.030  1.00  1.36           H  
ATOM   1136 2HG1 ILE A  73     -16.330  21.799 -16.795  1.00  1.36           H  
ATOM   1137 1HG2 ILE A  73     -18.930  23.016 -14.397  1.00  1.36           H  
ATOM   1138 2HG2 ILE A  73     -19.935  21.567 -14.546  1.00  1.36           H  
ATOM   1139 3HG2 ILE A  73     -18.411  21.488 -13.717  1.00  1.36           H  
ATOM   1140 1HD1 ILE A  73     -15.711  24.022 -15.958  1.00  1.36           H  
ATOM   1141 2HD1 ILE A  73     -17.286  24.062 -16.756  1.00  1.36           H  
ATOM   1142 3HD1 ILE A  73     -17.196  24.078 -14.988  1.00  1.36           H  
ATOM   1143  N   VAL A  74     -20.561  19.830 -16.479  1.00  1.31           N  
ATOM   1144  CA  VAL A  74     -21.894  19.384 -16.152  1.00  1.31           C  
ATOM   1145  C   VAL A  74     -21.954  17.874 -16.105  1.00  1.31           C  
ATOM   1146  O   VAL A  74     -22.519  17.310 -15.166  1.00  1.31           O  
ATOM   1147  CB  VAL A  74     -22.914  19.894 -17.177  1.00  1.31           C  
ATOM   1148  CG1 VAL A  74     -24.264  19.235 -16.914  1.00  1.31           C  
ATOM   1149  CG2 VAL A  74     -23.032  21.404 -17.071  1.00  1.31           C  
ATOM   1150  H   VAL A  74     -20.398  20.383 -17.320  1.00  1.31           H  
ATOM   1151  HA  VAL A  74     -22.157  19.778 -15.171  1.00  1.31           H  
ATOM   1152  HB  VAL A  74     -22.583  19.618 -18.182  1.00  1.31           H  
ATOM   1153 1HG1 VAL A  74     -24.989  19.585 -17.648  1.00  1.31           H  
ATOM   1154 2HG1 VAL A  74     -24.158  18.152 -16.998  1.00  1.31           H  
ATOM   1155 3HG1 VAL A  74     -24.605  19.491 -15.912  1.00  1.31           H  
ATOM   1156 1HG2 VAL A  74     -23.753  21.764 -17.804  1.00  1.31           H  
ATOM   1157 2HG2 VAL A  74     -23.360  21.663 -16.091  1.00  1.31           H  
ATOM   1158 3HG2 VAL A  74     -22.074  21.864 -17.254  1.00  1.31           H  
ATOM   1159  N   ASP A  75     -21.350  17.207 -17.094  1.00  1.26           N  
ATOM   1160  CA  ASP A  75     -21.395  15.758 -17.128  1.00  1.26           C  
ATOM   1161  C   ASP A  75     -20.634  15.141 -15.958  1.00  1.26           C  
ATOM   1162  O   ASP A  75     -21.125  14.202 -15.325  1.00  1.26           O  
ATOM   1163  CB  ASP A  75     -20.817  15.231 -18.446  1.00  1.26           C  
ATOM   1164  CG  ASP A  75     -21.075  13.749 -18.626  1.00  1.26           C  
ATOM   1165  OD1 ASP A  75     -22.219  13.393 -18.757  1.00  1.26           O  
ATOM   1166  OD2 ASP A  75     -20.149  12.975 -18.604  1.00  1.26           O  
ATOM   1167  H   ASP A  75     -20.878  17.706 -17.851  1.00  1.26           H  
ATOM   1168  HA  ASP A  75     -22.439  15.450 -17.060  1.00  1.26           H  
ATOM   1169 1HB  ASP A  75     -21.259  15.780 -19.283  1.00  1.26           H  
ATOM   1170 2HB  ASP A  75     -19.739  15.423 -18.470  1.00  1.26           H  
ATOM   1171  N   GLN A  76     -19.465  15.690 -15.607  1.00  1.21           N  
ATOM   1172  CA  GLN A  76     -18.711  15.121 -14.498  1.00  1.21           C  
ATOM   1173  C   GLN A  76     -19.521  15.213 -13.212  1.00  1.21           C  
ATOM   1174  O   GLN A  76     -19.616  14.238 -12.463  1.00  1.21           O  
ATOM   1175  CB  GLN A  76     -17.360  15.840 -14.352  1.00  1.21           C  
ATOM   1176  CG  GLN A  76     -16.301  15.519 -15.474  1.00  1.21           C  
ATOM   1177  CD  GLN A  76     -15.066  16.461 -15.446  1.00  1.21           C  
ATOM   1178  OE1 GLN A  76     -15.261  17.679 -15.359  1.00  1.21           O  
ATOM   1179  NE2 GLN A  76     -13.820  15.923 -15.511  1.00  1.21           N  
ATOM   1180  H   GLN A  76     -19.083  16.473 -16.134  1.00  1.21           H  
ATOM   1181  HA  GLN A  76     -18.525  14.071 -14.706  1.00  1.21           H  
ATOM   1182 1HB  GLN A  76     -17.531  16.922 -14.357  1.00  1.21           H  
ATOM   1183 2HB  GLN A  76     -16.926  15.586 -13.393  1.00  1.21           H  
ATOM   1184 1HG  GLN A  76     -15.942  14.501 -15.326  1.00  1.21           H  
ATOM   1185 2HG  GLN A  76     -16.779  15.602 -16.447  1.00  1.21           H  
ATOM   1186 1HE2 GLN A  76     -12.977  16.546 -15.480  1.00  1.21           H  
ATOM   1187 2HE2 GLN A  76     -13.675  14.914 -15.578  1.00  1.21           H  
ATOM   1188  N   VAL A  77     -20.188  16.341 -12.994  1.00  1.17           N  
ATOM   1189  CA  VAL A  77     -20.987  16.497 -11.792  1.00  1.17           C  
ATOM   1190  C   VAL A  77     -22.226  15.615 -11.782  1.00  1.17           C  
ATOM   1191  O   VAL A  77     -22.556  15.014 -10.750  1.00  1.17           O  
ATOM   1192  CB  VAL A  77     -21.352  17.955 -11.571  1.00  1.17           C  
ATOM   1193  CG1 VAL A  77     -22.341  18.064 -10.408  1.00  1.17           C  
ATOM   1194  CG2 VAL A  77     -20.071  18.687 -11.234  1.00  1.17           C  
ATOM   1195  H   VAL A  77     -20.103  17.123 -13.651  1.00  1.17           H  
ATOM   1196  HA  VAL A  77     -20.367  16.205 -10.948  1.00  1.17           H  
ATOM   1197  HB  VAL A  77     -21.813  18.370 -12.473  1.00  1.17           H  
ATOM   1198 1HG1 VAL A  77     -22.595  19.095 -10.234  1.00  1.17           H  
ATOM   1199 2HG1 VAL A  77     -23.248  17.510 -10.652  1.00  1.17           H  
ATOM   1200 3HG1 VAL A  77     -21.894  17.646  -9.507  1.00  1.17           H  
ATOM   1201 1HG2 VAL A  77     -20.240  19.718 -11.047  1.00  1.17           H  
ATOM   1202 2HG2 VAL A  77     -19.643  18.239 -10.342  1.00  1.17           H  
ATOM   1203 3HG2 VAL A  77     -19.376  18.587 -12.068  1.00  1.17           H  
ATOM   1204  N   GLN A  78     -22.941  15.529 -12.905  1.00  1.13           N  
ATOM   1205  CA  GLN A  78     -24.131  14.693 -12.915  1.00  1.13           C  
ATOM   1206  C   GLN A  78     -23.765  13.231 -12.658  1.00  1.13           C  
ATOM   1207  O   GLN A  78     -24.462  12.535 -11.909  1.00  1.13           O  
ATOM   1208  CB  GLN A  78     -24.899  14.854 -14.231  1.00  1.13           C  
ATOM   1209  CG  GLN A  78     -25.573  16.228 -14.365  1.00  1.13           C  
ATOM   1210  CD  GLN A  78     -26.306  16.436 -15.680  1.00  1.13           C  
ATOM   1211  OE1 GLN A  78     -26.081  15.753 -16.682  1.00  1.13           O  
ATOM   1212  NE2 GLN A  78     -27.208  17.411 -15.681  1.00  1.13           N  
ATOM   1213  H   GLN A  78     -22.665  16.044 -13.744  1.00  1.13           H  
ATOM   1214  HA  GLN A  78     -24.783  15.020 -12.105  1.00  1.13           H  
ATOM   1215 1HB  GLN A  78     -24.204  14.736 -15.069  1.00  1.13           H  
ATOM   1216 2HB  GLN A  78     -25.658  14.081 -14.316  1.00  1.13           H  
ATOM   1217 1HG  GLN A  78     -26.296  16.333 -13.559  1.00  1.13           H  
ATOM   1218 2HG  GLN A  78     -24.813  16.999 -14.275  1.00  1.13           H  
ATOM   1219 1HE2 GLN A  78     -27.730  17.610 -16.510  1.00  1.13           H  
ATOM   1220 2HE2 GLN A  78     -27.361  17.947 -14.852  1.00  1.13           H  
ATOM   1221  N   LYS A  79     -22.641  12.770 -13.220  1.00  1.08           N  
ATOM   1222  CA  LYS A  79     -22.237  11.398 -12.964  1.00  1.08           C  
ATOM   1223  C   LYS A  79     -21.889  11.209 -11.494  1.00  1.08           C  
ATOM   1224  O   LYS A  79     -22.359  10.268 -10.860  1.00  1.08           O  
ATOM   1225  CB  LYS A  79     -21.045  11.013 -13.824  1.00  1.08           C  
ATOM   1226  CG  LYS A  79     -21.357  10.853 -15.299  1.00  1.08           C  
ATOM   1227  CD  LYS A  79     -20.181  10.279 -16.031  1.00  1.08           C  
ATOM   1228  CE  LYS A  79     -19.021  11.243 -16.009  1.00  1.08           C  
ATOM   1229  NZ  LYS A  79     -17.921  10.778 -16.851  1.00  1.08           N  
ATOM   1230  H   LYS A  79     -22.084  13.359 -13.846  1.00  1.08           H  
ATOM   1231  HA  LYS A  79     -23.071  10.739 -13.204  1.00  1.08           H  
ATOM   1232 1HB  LYS A  79     -20.276  11.791 -13.735  1.00  1.08           H  
ATOM   1233 2HB  LYS A  79     -20.615  10.082 -13.458  1.00  1.08           H  
ATOM   1234 1HG  LYS A  79     -22.213  10.191 -15.420  1.00  1.08           H  
ATOM   1235 2HG  LYS A  79     -21.606  11.817 -15.738  1.00  1.08           H  
ATOM   1236 1HD  LYS A  79     -19.879   9.337 -15.579  1.00  1.08           H  
ATOM   1237 2HD  LYS A  79     -20.452  10.101 -17.077  1.00  1.08           H  
ATOM   1238 1HE  LYS A  79     -19.354  12.218 -16.361  1.00  1.08           H  
ATOM   1239 2HE  LYS A  79     -18.664  11.343 -14.985  1.00  1.08           H  
ATOM   1240 1HZ  LYS A  79     -17.158  11.419 -16.842  1.00  1.08           H  
ATOM   1241 2HZ  LYS A  79     -17.590   9.879 -16.563  1.00  1.08           H  
ATOM   1242 3HZ  LYS A  79     -18.245  10.696 -17.825  1.00  1.08           H  
ATOM   1243  N   LEU A  80     -21.168  12.159 -10.902  1.00  1.04           N  
ATOM   1244  CA  LEU A  80     -20.819  12.036  -9.493  1.00  1.04           C  
ATOM   1245  C   LEU A  80     -22.055  12.007  -8.618  1.00  1.04           C  
ATOM   1246  O   LEU A  80     -22.153  11.207  -7.682  1.00  1.04           O  
ATOM   1247  CB  LEU A  80     -19.934  13.198  -9.112  1.00  1.04           C  
ATOM   1248  CG  LEU A  80     -18.565  13.148  -9.682  1.00  1.04           C  
ATOM   1249  CD1 LEU A  80     -17.914  14.445  -9.436  1.00  1.04           C  
ATOM   1250  CD2 LEU A  80     -17.821  12.022  -9.025  1.00  1.04           C  
ATOM   1251  H   LEU A  80     -20.806  12.949 -11.442  1.00  1.04           H  
ATOM   1252  HA  LEU A  80     -20.270  11.108  -9.351  1.00  1.04           H  
ATOM   1253 1HB  LEU A  80     -20.403  14.114  -9.464  1.00  1.04           H  
ATOM   1254 2HB  LEU A  80     -19.858  13.253  -8.027  1.00  1.04           H  
ATOM   1255  HG  LEU A  80     -18.601  12.971 -10.745  1.00  1.04           H  
ATOM   1256 1HD1 LEU A  80     -16.915  14.426  -9.846  1.00  1.04           H  
ATOM   1257 2HD1 LEU A  80     -18.488  15.228  -9.922  1.00  1.04           H  
ATOM   1258 3HD1 LEU A  80     -17.883  14.625  -8.369  1.00  1.04           H  
ATOM   1259 1HD2 LEU A  80     -16.836  11.962  -9.397  1.00  1.04           H  
ATOM   1260 2HD2 LEU A  80     -17.787  12.196  -7.968  1.00  1.04           H  
ATOM   1261 3HD2 LEU A  80     -18.337  11.094  -9.231  1.00  1.04           H  
ATOM   1262  N   THR A  81     -23.045  12.810  -8.973  1.00  0.98           N  
ATOM   1263  CA  THR A  81     -24.276  12.854  -8.218  1.00  0.98           C  
ATOM   1264  C   THR A  81     -24.924  11.465  -8.210  1.00  0.98           C  
ATOM   1265  O   THR A  81     -25.339  10.963  -7.157  1.00  0.98           O  
ATOM   1266  CB  THR A  81     -25.232  13.890  -8.831  1.00  0.98           C  
ATOM   1267  OG1 THR A  81     -24.614  15.187  -8.796  1.00  0.98           O  
ATOM   1268  CG2 THR A  81     -26.540  13.923  -8.065  1.00  0.98           C  
ATOM   1269  H   THR A  81     -22.919  13.450  -9.757  1.00  0.98           H  
ATOM   1270  HA  THR A  81     -24.047  13.142  -7.193  1.00  0.98           H  
ATOM   1271  HB  THR A  81     -25.433  13.626  -9.864  1.00  0.98           H  
ATOM   1272  HG1 THR A  81     -23.770  15.142  -9.308  1.00  0.98           H  
ATOM   1273 1HG2 THR A  81     -27.204  14.658  -8.516  1.00  0.98           H  
ATOM   1274 2HG2 THR A  81     -27.007  12.939  -8.104  1.00  0.98           H  
ATOM   1275 3HG2 THR A  81     -26.349  14.193  -7.028  1.00  0.98           H  
ATOM   1276  N   SER A  82     -24.950  10.806  -9.379  1.00  0.92           N  
ATOM   1277  CA  SER A  82     -25.569   9.487  -9.529  1.00  0.92           C  
ATOM   1278  C   SER A  82     -24.803   8.380  -8.786  1.00  0.92           C  
ATOM   1279  O   SER A  82     -25.316   7.272  -8.609  1.00  0.92           O  
ATOM   1280  CB  SER A  82     -25.692   9.107 -11.003  1.00  0.92           C  
ATOM   1281  OG  SER A  82     -24.455   8.767 -11.581  1.00  0.92           O  
ATOM   1282  H   SER A  82     -24.572  11.269 -10.210  1.00  0.92           H  
ATOM   1283  HA  SER A  82     -26.573   9.539  -9.109  1.00  0.92           H  
ATOM   1284 1HB  SER A  82     -26.387   8.279 -11.113  1.00  0.92           H  
ATOM   1285 2HB  SER A  82     -26.111   9.957 -11.542  1.00  0.92           H  
ATOM   1286  HG  SER A  82     -23.791   9.398 -11.241  1.00  0.92           H  
ATOM   1287  N   LEU A  83     -23.567   8.673  -8.377  1.00  0.84           N  
ATOM   1288  CA  LEU A  83     -22.701   7.751  -7.662  1.00  0.84           C  
ATOM   1289  C   LEU A  83     -22.694   8.039  -6.167  1.00  0.84           C  
ATOM   1290  O   LEU A  83     -21.917   7.443  -5.421  1.00  0.84           O  
ATOM   1291  CB  LEU A  83     -21.271   7.871  -8.175  1.00  0.84           C  
ATOM   1292  CG  LEU A  83     -21.015   7.516  -9.643  1.00  0.84           C  
ATOM   1293  CD1 LEU A  83     -19.550   7.786  -9.948  1.00  0.84           C  
ATOM   1294  CD2 LEU A  83     -21.385   6.066  -9.900  1.00  0.84           C  
ATOM   1295  H   LEU A  83     -23.199   9.608  -8.530  1.00  0.84           H  
ATOM   1296  HA  LEU A  83     -23.061   6.737  -7.823  1.00  0.84           H  
ATOM   1297 1HB  LEU A  83     -20.976   8.908  -8.055  1.00  0.84           H  
ATOM   1298 2HB  LEU A  83     -20.627   7.273  -7.556  1.00  0.84           H  
ATOM   1299  HG  LEU A  83     -21.614   8.132 -10.277  1.00  0.84           H  
ATOM   1300 1HD1 LEU A  83     -19.341   7.550 -10.988  1.00  0.84           H  
ATOM   1301 2HD1 LEU A  83     -19.328   8.833  -9.764  1.00  0.84           H  
ATOM   1302 3HD1 LEU A  83     -18.940   7.167  -9.300  1.00  0.84           H  
ATOM   1303 1HD2 LEU A  83     -21.203   5.826 -10.946  1.00  0.84           H  
ATOM   1304 2HD2 LEU A  83     -20.791   5.413  -9.275  1.00  0.84           H  
ATOM   1305 3HD2 LEU A  83     -22.443   5.921  -9.672  1.00  0.84           H  
ATOM   1306  N   ASP A  84     -23.561   8.954  -5.724  1.00  0.78           N  
ATOM   1307  CA  ASP A  84     -23.612   9.383  -4.331  1.00  0.78           C  
ATOM   1308  C   ASP A  84     -22.299  10.006  -3.852  1.00  0.78           C  
ATOM   1309  O   ASP A  84     -21.820   9.721  -2.740  1.00  0.78           O  
ATOM   1310  CB  ASP A  84     -23.989   8.214  -3.410  1.00  0.78           C  
ATOM   1311  CG  ASP A  84     -24.412   8.652  -1.998  1.00  0.78           C  
ATOM   1312  OD1 ASP A  84     -24.970   9.708  -1.847  1.00  0.78           O  
ATOM   1313  OD2 ASP A  84     -24.104   7.917  -1.069  1.00  0.78           O  
ATOM   1314  H   ASP A  84     -24.192   9.416  -6.379  1.00  0.78           H  
ATOM   1315  HA  ASP A  84     -24.389  10.144  -4.249  1.00  0.78           H  
ATOM   1316 1HB  ASP A  84     -24.814   7.661  -3.860  1.00  0.78           H  
ATOM   1317 2HB  ASP A  84     -23.156   7.527  -3.321  1.00  0.78           H  
ATOM   1318  N   ILE A  85     -21.722  10.864  -4.699  1.00  0.72           N  
ATOM   1319  CA  ILE A  85     -20.531  11.629  -4.373  1.00  0.72           C  
ATOM   1320  C   ILE A  85     -20.880  13.114  -4.453  1.00  0.72           C  
ATOM   1321  O   ILE A  85     -21.068  13.622  -5.557  1.00  0.72           O  
ATOM   1322  CB  ILE A  85     -19.426  11.353  -5.377  1.00  0.72           C  
ATOM   1323  CG1 ILE A  85     -19.080   9.849  -5.395  1.00  0.72           C  
ATOM   1324  CG2 ILE A  85     -18.222  12.243  -5.027  1.00  0.72           C  
ATOM   1325  CD1 ILE A  85     -18.227   9.456  -6.564  1.00  0.72           C  
ATOM   1326  H   ILE A  85     -22.131  11.000  -5.625  1.00  0.72           H  
ATOM   1327  HA  ILE A  85     -20.178  11.351  -3.387  1.00  0.72           H  
ATOM   1328  HB  ILE A  85     -19.776  11.595  -6.371  1.00  0.72           H  
ATOM   1329 1HG1 ILE A  85     -18.551   9.600  -4.478  1.00  0.72           H  
ATOM   1330 2HG1 ILE A  85     -19.992   9.265  -5.436  1.00  0.72           H  
ATOM   1331 1HG2 ILE A  85     -17.419  12.082  -5.732  1.00  0.72           H  
ATOM   1332 2HG2 ILE A  85     -18.527  13.294  -5.056  1.00  0.72           H  
ATOM   1333 3HG2 ILE A  85     -17.874  12.000  -4.023  1.00  0.72           H  
ATOM   1334 1HD1 ILE A  85     -18.006   8.398  -6.540  1.00  0.72           H  
ATOM   1335 2HD1 ILE A  85     -18.762   9.678  -7.472  1.00  0.72           H  
ATOM   1336 3HD1 ILE A  85     -17.305  10.013  -6.546  1.00  0.72           H  
ATOM   1337  N   PRO A  86     -21.024  13.842  -3.337  1.00  0.68           N  
ATOM   1338  CA  PRO A  86     -21.416  15.236  -3.356  1.00  0.68           C  
ATOM   1339  C   PRO A  86     -20.501  16.058  -4.237  1.00  0.68           C  
ATOM   1340  O   PRO A  86     -19.273  16.094  -4.022  1.00  0.68           O  
ATOM   1341  CB  PRO A  86     -21.285  15.636  -1.893  1.00  0.68           C  
ATOM   1342  CG  PRO A  86     -21.501  14.339  -1.130  1.00  0.68           C  
ATOM   1343  CD  PRO A  86     -20.842  13.269  -1.995  1.00  0.68           C  
ATOM   1344  HA  PRO A  86     -22.462  15.315  -3.700  1.00  0.68           H  
ATOM   1345 1HB  PRO A  86     -20.295  16.065  -1.719  1.00  0.68           H  
ATOM   1346 2HB  PRO A  86     -22.016  16.412  -1.641  1.00  0.68           H  
ATOM   1347 1HG  PRO A  86     -21.046  14.424  -0.128  1.00  0.68           H  
ATOM   1348 2HG  PRO A  86     -22.576  14.160  -0.980  1.00  0.68           H  
ATOM   1349 1HD  PRO A  86     -19.774  13.162  -1.754  1.00  0.68           H  
ATOM   1350 2HD  PRO A  86     -21.409  12.329  -1.876  1.00  0.68           H  
ATOM   1351  N   ALA A  87     -21.107  16.778  -5.158  1.00  0.67           N  
ATOM   1352  CA  ALA A  87     -20.362  17.593  -6.085  1.00  0.67           C  
ATOM   1353  C   ALA A  87     -21.258  18.651  -6.674  1.00  0.67           C  
ATOM   1354  O   ALA A  87     -22.478  18.489  -6.733  1.00  0.67           O  
ATOM   1355  CB  ALA A  87     -19.757  16.736  -7.193  1.00  0.67           C  
ATOM   1356  H   ALA A  87     -22.111  16.717  -5.258  1.00  0.67           H  
ATOM   1357  HA  ALA A  87     -19.578  18.088  -5.529  1.00  0.67           H  
ATOM   1358 1HB  ALA A  87     -19.181  17.368  -7.871  1.00  0.67           H  
ATOM   1359 2HB  ALA A  87     -19.100  15.989  -6.750  1.00  0.67           H  
ATOM   1360 3HB  ALA A  87     -20.550  16.237  -7.748  1.00  0.67           H  
ATOM   1361  N   THR A  88     -20.650  19.731  -7.100  1.00  0.68           N  
ATOM   1362  CA  THR A  88     -21.396  20.781  -7.768  1.00  0.68           C  
ATOM   1363  C   THR A  88     -20.523  21.560  -8.725  1.00  0.68           C  
ATOM   1364  O   THR A  88     -19.370  21.190  -8.968  1.00  0.68           O  
ATOM   1365  CB  THR A  88     -22.066  21.708  -6.743  1.00  0.68           C  
ATOM   1366  OG1 THR A  88     -22.978  22.590  -7.423  1.00  0.68           O  
ATOM   1367  CG2 THR A  88     -21.057  22.499  -6.021  1.00  0.68           C  
ATOM   1368  H   THR A  88     -19.635  19.783  -6.980  1.00  0.68           H  
ATOM   1369  HA  THR A  88     -22.190  20.319  -8.349  1.00  0.68           H  
ATOM   1370  HB  THR A  88     -22.623  21.101  -6.028  1.00  0.68           H  
ATOM   1371  HG1 THR A  88     -22.480  23.277  -7.877  1.00  0.68           H  
ATOM   1372 1HG2 THR A  88     -21.556  23.120  -5.305  1.00  0.68           H  
ATOM   1373 2HG2 THR A  88     -20.374  21.828  -5.515  1.00  0.68           H  
ATOM   1374 3HG2 THR A  88     -20.518  23.113  -6.709  1.00  0.68           H  
ATOM   1375  N   TYR A  89     -21.082  22.629  -9.268  1.00  0.73           N  
ATOM   1376  CA  TYR A  89     -20.317  23.451 -10.177  1.00  0.73           C  
ATOM   1377  C   TYR A  89     -20.699  24.914 -10.226  1.00  0.73           C  
ATOM   1378  O   TYR A  89     -21.845  25.293  -9.984  1.00  0.73           O  
ATOM   1379  CB  TYR A  89     -20.357  22.872 -11.591  1.00  0.73           C  
ATOM   1380  CG  TYR A  89     -21.727  22.702 -12.275  1.00  0.73           C  
ATOM   1381  CD1 TYR A  89     -22.270  23.714 -13.012  1.00  0.73           C  
ATOM   1382  CD2 TYR A  89     -22.389  21.499 -12.207  1.00  0.73           C  
ATOM   1383  CE1 TYR A  89     -23.459  23.533 -13.674  1.00  0.73           C  
ATOM   1384  CE2 TYR A  89     -23.576  21.303 -12.855  1.00  0.73           C  
ATOM   1385  CZ  TYR A  89     -24.117  22.319 -13.589  1.00  0.73           C  
ATOM   1386  OH  TYR A  89     -25.312  22.138 -14.249  1.00  0.73           O  
ATOM   1387  H   TYR A  89     -22.025  22.854  -8.990  1.00  0.73           H  
ATOM   1388  HA  TYR A  89     -19.293  23.416  -9.828  1.00  0.73           H  
ATOM   1389 1HB  TYR A  89     -19.756  23.521 -12.225  1.00  0.73           H  
ATOM   1390 2HB  TYR A  89     -19.870  21.914 -11.588  1.00  0.73           H  
ATOM   1391  HD1 TYR A  89     -21.771  24.649 -13.066  1.00  0.73           H  
ATOM   1392  HD2 TYR A  89     -21.977  20.712 -11.649  1.00  0.73           H  
ATOM   1393  HE1 TYR A  89     -23.882  24.348 -14.261  1.00  0.73           H  
ATOM   1394  HE2 TYR A  89     -24.083  20.339 -12.788  1.00  0.73           H  
ATOM   1395  HH  TYR A  89     -25.614  21.237 -14.119  1.00  0.73           H  
ATOM   1396  N   LEU A  90     -19.697  25.711 -10.587  1.00  0.80           N  
ATOM   1397  CA  LEU A  90     -19.793  27.149 -10.774  1.00  0.80           C  
ATOM   1398  C   LEU A  90     -19.347  27.582 -12.172  1.00  0.80           C  
ATOM   1399  O   LEU A  90     -18.151  27.602 -12.494  1.00  0.80           O  
ATOM   1400  CB  LEU A  90     -18.947  27.842  -9.701  1.00  0.80           C  
ATOM   1401  CG  LEU A  90     -19.383  27.656  -8.257  1.00  0.80           C  
ATOM   1402  CD1 LEU A  90     -18.277  28.079  -7.346  1.00  0.80           C  
ATOM   1403  CD2 LEU A  90     -20.599  28.546  -7.996  1.00  0.80           C  
ATOM   1404  H   LEU A  90     -18.796  25.260 -10.751  1.00  0.80           H  
ATOM   1405  HA  LEU A  90     -20.834  27.444 -10.645  1.00  0.80           H  
ATOM   1406 1HB  LEU A  90     -17.935  27.483  -9.783  1.00  0.80           H  
ATOM   1407 2HB  LEU A  90     -18.948  28.907  -9.903  1.00  0.80           H  
ATOM   1408  HG  LEU A  90     -19.625  26.619  -8.072  1.00  0.80           H  
ATOM   1409 1HD1 LEU A  90     -18.590  27.961  -6.309  1.00  0.80           H  
ATOM   1410 2HD1 LEU A  90     -17.398  27.470  -7.532  1.00  0.80           H  
ATOM   1411 3HD1 LEU A  90     -18.051  29.106  -7.542  1.00  0.80           H  
ATOM   1412 1HD2 LEU A  90     -20.916  28.442  -6.966  1.00  0.80           H  
ATOM   1413 2HD2 LEU A  90     -20.335  29.587  -8.182  1.00  0.80           H  
ATOM   1414 3HD2 LEU A  90     -21.412  28.255  -8.662  1.00  0.80           H  
ATOM   1415  N   THR A  91     -20.329  27.933 -12.988  1.00  0.88           N  
ATOM   1416  CA  THR A  91     -20.112  28.371 -14.359  1.00  0.88           C  
ATOM   1417  C   THR A  91     -20.927  29.637 -14.542  1.00  0.88           C  
ATOM   1418  O   THR A  91     -21.730  29.993 -13.675  1.00  0.88           O  
ATOM   1419  CB  THR A  91     -20.599  27.354 -15.407  1.00  0.88           C  
ATOM   1420  OG1 THR A  91     -22.031  27.341 -15.397  1.00  0.88           O  
ATOM   1421  CG2 THR A  91     -20.063  25.947 -15.107  1.00  0.88           C  
ATOM   1422  H   THR A  91     -21.274  27.887 -12.636  1.00  0.88           H  
ATOM   1423  HA  THR A  91     -19.055  28.598 -14.516  1.00  0.88           H  
ATOM   1424  HB  THR A  91     -20.259  27.658 -16.394  1.00  0.88           H  
ATOM   1425  HG1 THR A  91     -22.350  26.623 -15.963  1.00  0.88           H  
ATOM   1426 1HG2 THR A  91     -20.430  25.241 -15.853  1.00  0.88           H  
ATOM   1427 2HG2 THR A  91     -18.993  25.945 -15.120  1.00  0.88           H  
ATOM   1428 3HG2 THR A  91     -20.380  25.648 -14.150  1.00  0.88           H  
ATOM   1429  N   GLY A  92     -20.820  30.258 -15.707  1.00  0.97           N  
ATOM   1430  CA  GLY A  92     -21.579  31.471 -15.994  1.00  0.97           C  
ATOM   1431  C   GLY A  92     -23.070  31.214 -16.243  1.00  0.97           C  
ATOM   1432  O   GLY A  92     -23.829  32.159 -16.459  1.00  0.97           O  
ATOM   1433  H   GLY A  92     -20.173  29.907 -16.396  1.00  0.97           H  
ATOM   1434 1HA  GLY A  92     -21.469  32.165 -15.161  1.00  0.97           H  
ATOM   1435 2HA  GLY A  92     -21.151  31.961 -16.868  1.00  0.97           H  
ATOM   1436  N   ASP A  93     -23.487  29.940 -16.236  1.00  1.04           N  
ATOM   1437  CA  ASP A  93     -24.883  29.604 -16.448  1.00  1.04           C  
ATOM   1438  C   ASP A  93     -25.638  29.421 -15.132  1.00  1.04           C  
ATOM   1439  O   ASP A  93     -26.837  29.135 -15.140  1.00  1.04           O  
ATOM   1440  CB  ASP A  93     -24.993  28.333 -17.281  1.00  1.04           C  
ATOM   1441  CG  ASP A  93     -24.470  28.525 -18.701  1.00  1.04           C  
ATOM   1442  OD1 ASP A  93     -24.730  29.552 -19.274  1.00  1.04           O  
ATOM   1443  OD2 ASP A  93     -23.790  27.656 -19.201  1.00  1.04           O  
ATOM   1444  H   ASP A  93     -22.840  29.180 -16.032  1.00  1.04           H  
ATOM   1445  HA  ASP A  93     -25.355  30.419 -16.996  1.00  1.04           H  
ATOM   1446 1HB  ASP A  93     -24.433  27.535 -16.795  1.00  1.04           H  
ATOM   1447 2HB  ASP A  93     -26.036  28.020 -17.328  1.00  1.04           H  
ATOM   1448  N   LYS A  94     -24.947  29.575 -14.001  1.00  1.08           N  
ATOM   1449  CA  LYS A  94     -25.590  29.412 -12.699  1.00  1.08           C  
ATOM   1450  C   LYS A  94     -26.188  30.733 -12.226  1.00  1.08           C  
ATOM   1451  O   LYS A  94     -25.652  31.803 -12.516  1.00  1.08           O  
ATOM   1452  CB  LYS A  94     -24.592  28.841 -11.687  1.00  1.08           C  
ATOM   1453  CG  LYS A  94     -24.052  27.454 -12.072  1.00  1.08           C  
ATOM   1454  CD  LYS A  94     -25.167  26.408 -11.969  1.00  1.08           C  
ATOM   1455  CE  LYS A  94     -25.441  26.056 -10.533  1.00  1.08           C  
ATOM   1456  NZ  LYS A  94     -26.528  25.029 -10.382  1.00  1.08           N  
ATOM   1457  H   LYS A  94     -23.951  29.809 -14.031  1.00  1.08           H  
ATOM   1458  HA  LYS A  94     -26.411  28.700 -12.798  1.00  1.08           H  
ATOM   1459 1HB  LYS A  94     -23.741  29.517 -11.593  1.00  1.08           H  
ATOM   1460 2HB  LYS A  94     -25.067  28.766 -10.704  1.00  1.08           H  
ATOM   1461 1HG  LYS A  94     -23.663  27.476 -13.094  1.00  1.08           H  
ATOM   1462 2HG  LYS A  94     -23.243  27.170 -11.397  1.00  1.08           H  
ATOM   1463 1HD  LYS A  94     -26.086  26.808 -12.404  1.00  1.08           H  
ATOM   1464 2HD  LYS A  94     -24.903  25.519 -12.496  1.00  1.08           H  
ATOM   1465 1HE  LYS A  94     -24.526  25.670 -10.085  1.00  1.08           H  
ATOM   1466 2HE  LYS A  94     -25.726  26.958 -10.019  1.00  1.08           H  
ATOM   1467 1HZ  LYS A  94     -26.679  24.847  -9.406  1.00  1.08           H  
ATOM   1468 2HZ  LYS A  94     -27.409  25.389 -10.783  1.00  1.08           H  
ATOM   1469 3HZ  LYS A  94     -26.285  24.177 -10.843  1.00  1.08           H  
ATOM   1470  N   THR A  95     -27.298  30.671 -11.489  1.00  1.09           N  
ATOM   1471  CA  THR A  95     -27.906  31.894 -10.976  1.00  1.09           C  
ATOM   1472  C   THR A  95     -27.220  32.384  -9.724  1.00  1.09           C  
ATOM   1473  O   THR A  95     -26.512  31.624  -9.067  1.00  1.09           O  
ATOM   1474  CB  THR A  95     -29.384  31.664 -10.643  1.00  1.09           C  
ATOM   1475  OG1 THR A  95     -29.481  30.666  -9.599  1.00  1.09           O  
ATOM   1476  CG2 THR A  95     -30.124  31.175 -11.867  1.00  1.09           C  
ATOM   1477  H   THR A  95     -27.734  29.768 -11.266  1.00  1.09           H  
ATOM   1478  HA  THR A  95     -27.826  32.669 -11.739  1.00  1.09           H  
ATOM   1479  HB  THR A  95     -29.830  32.592 -10.294  1.00  1.09           H  
ATOM   1480  HG1 THR A  95     -29.224  29.788  -9.991  1.00  1.09           H  
ATOM   1481 1HG2 THR A  95     -31.172  31.007 -11.618  1.00  1.09           H  
ATOM   1482 2HG2 THR A  95     -30.053  31.919 -12.658  1.00  1.09           H  
ATOM   1483 3HG2 THR A  95     -29.676  30.237 -12.206  1.00  1.09           H  
ATOM   1484  N   ASP A  96     -27.508  33.630  -9.342  1.00  1.07           N  
ATOM   1485  CA  ASP A  96     -26.977  34.216  -8.114  1.00  1.07           C  
ATOM   1486  C   ASP A  96     -27.423  33.447  -6.874  1.00  1.07           C  
ATOM   1487  O   ASP A  96     -26.707  33.393  -5.871  1.00  1.07           O  
ATOM   1488  CB  ASP A  96     -27.424  35.668  -7.983  1.00  1.07           C  
ATOM   1489  CG  ASP A  96     -26.749  36.618  -8.972  1.00  1.07           C  
ATOM   1490  OD1 ASP A  96     -25.782  36.236  -9.587  1.00  1.07           O  
ATOM   1491  OD2 ASP A  96     -27.218  37.721  -9.103  1.00  1.07           O  
ATOM   1492  H   ASP A  96     -28.100  34.195  -9.934  1.00  1.07           H  
ATOM   1493  HA  ASP A  96     -25.888  34.186  -8.162  1.00  1.07           H  
ATOM   1494 1HB  ASP A  96     -28.503  35.727  -8.127  1.00  1.07           H  
ATOM   1495 2HB  ASP A  96     -27.216  36.017  -6.972  1.00  1.07           H  
ATOM   1496  N   SER A  97     -28.636  32.888  -6.917  1.00  1.03           N  
ATOM   1497  CA  SER A  97     -29.148  32.126  -5.785  1.00  1.03           C  
ATOM   1498  C   SER A  97     -28.372  30.824  -5.637  1.00  1.03           C  
ATOM   1499  O   SER A  97     -27.993  30.439  -4.527  1.00  1.03           O  
ATOM   1500  CB  SER A  97     -30.623  31.829  -5.966  1.00  1.03           C  
ATOM   1501  OG  SER A  97     -31.391  33.007  -5.927  1.00  1.03           O  
ATOM   1502  H   SER A  97     -29.189  32.969  -7.758  1.00  1.03           H  
ATOM   1503  HA  SER A  97     -29.013  32.714  -4.877  1.00  1.03           H  
ATOM   1504 1HB  SER A  97     -30.774  31.325  -6.923  1.00  1.03           H  
ATOM   1505 2HB  SER A  97     -30.954  31.148  -5.184  1.00  1.03           H  
ATOM   1506  HG  SER A  97     -32.306  32.728  -6.031  1.00  1.03           H  
ATOM   1507  N   GLU A  98     -28.111  30.152  -6.761  1.00  0.97           N  
ATOM   1508  CA  GLU A  98     -27.363  28.900  -6.705  1.00  0.97           C  
ATOM   1509  C   GLU A  98     -25.907  29.158  -6.325  1.00  0.97           C  
ATOM   1510  O   GLU A  98     -25.314  28.420  -5.538  1.00  0.97           O  
ATOM   1511  CB  GLU A  98     -27.421  28.208  -8.052  1.00  0.97           C  
ATOM   1512  CG  GLU A  98     -28.773  27.666  -8.450  1.00  0.97           C  
ATOM   1513  CD  GLU A  98     -28.790  27.288  -9.894  1.00  0.97           C  
ATOM   1514  OE1 GLU A  98     -28.694  28.184 -10.713  1.00  0.97           O  
ATOM   1515  OE2 GLU A  98     -28.829  26.109 -10.199  1.00  0.97           O  
ATOM   1516  H   GLU A  98     -28.451  30.499  -7.665  1.00  0.97           H  
ATOM   1517  HA  GLU A  98     -27.811  28.257  -5.948  1.00  0.97           H  
ATOM   1518 1HB  GLU A  98     -27.092  28.901  -8.831  1.00  0.97           H  
ATOM   1519 2HB  GLU A  98     -26.728  27.377  -8.035  1.00  0.97           H  
ATOM   1520 1HG  GLU A  98     -28.994  26.786  -7.847  1.00  0.97           H  
ATOM   1521 2HG  GLU A  98     -29.536  28.414  -8.248  1.00  0.97           H  
ATOM   1522  N   ALA A  99     -25.339  30.223  -6.896  1.00  0.91           N  
ATOM   1523  CA  ALA A  99     -23.968  30.658  -6.657  1.00  0.91           C  
ATOM   1524  C   ALA A  99     -23.816  31.437  -5.354  1.00  0.91           C  
ATOM   1525  O   ALA A  99     -23.170  32.475  -5.499  1.00  0.91           O  
ATOM   1526  CB  ALA A  99     -23.493  31.513  -7.804  1.00  0.91           C  
ATOM   1527  H   ALA A  99     -25.889  30.770  -7.554  1.00  0.91           H  
ATOM   1528  HA  ALA A  99     -23.342  29.769  -6.591  1.00  0.91           H  
ATOM   1529 1HB  ALA A  99     -22.460  31.804  -7.638  1.00  0.91           H  
ATOM   1530 2HB  ALA A  99     -23.571  30.946  -8.733  1.00  0.91           H  
ATOM   1531 3HB  ALA A  99     -24.120  32.400  -7.870  1.00  0.91           H  
ATOM   1532  N   THR A 100     -24.952  31.529  -4.683  1.00  0.85           N  
ATOM   1533  CA  THR A 100     -24.864  31.709  -3.250  1.00  0.85           C  
ATOM   1534  C   THR A 100     -24.863  30.411  -2.478  1.00  0.85           C  
ATOM   1535  O   THR A 100     -23.988  30.206  -1.634  1.00  0.85           O  
ATOM   1536  CB  THR A 100     -25.992  32.620  -2.751  1.00  0.85           C  
ATOM   1537  OG1 THR A 100     -25.823  33.925  -3.333  1.00  0.85           O  
ATOM   1538  CG2 THR A 100     -26.022  32.689  -1.242  1.00  0.85           C  
ATOM   1539  H   THR A 100     -25.610  32.190  -5.087  1.00  0.85           H  
ATOM   1540  HA  THR A 100     -23.921  32.203  -3.038  1.00  0.85           H  
ATOM   1541  HB  THR A 100     -26.941  32.221  -3.090  1.00  0.85           H  
ATOM   1542  HG1 THR A 100     -26.009  33.859  -4.305  1.00  0.85           H  
ATOM   1543 1HG2 THR A 100     -26.842  33.330  -0.927  1.00  0.85           H  
ATOM   1544 2HG2 THR A 100     -26.174  31.688  -0.852  1.00  0.85           H  
ATOM   1545 3HG2 THR A 100     -25.101  33.080  -0.869  1.00  0.85           H  
ATOM   1546  N   ASN A 101     -25.792  29.515  -2.784  1.00  0.80           N  
ATOM   1547  CA  ASN A 101     -25.902  28.281  -2.022  1.00  0.80           C  
ATOM   1548  C   ASN A 101     -24.624  27.452  -2.090  1.00  0.80           C  
ATOM   1549  O   ASN A 101     -24.186  26.894  -1.082  1.00  0.80           O  
ATOM   1550  CB  ASN A 101     -27.080  27.488  -2.520  1.00  0.80           C  
ATOM   1551  CG  ASN A 101     -28.385  28.114  -2.110  1.00  0.80           C  
ATOM   1552  OD1 ASN A 101     -28.449  28.912  -1.163  1.00  0.80           O  
ATOM   1553  ND2 ASN A 101     -29.435  27.771  -2.810  1.00  0.80           N  
ATOM   1554  H   ASN A 101     -26.472  29.729  -3.517  1.00  0.80           H  
ATOM   1555  HA  ASN A 101     -26.068  28.536  -0.979  1.00  0.80           H  
ATOM   1556 1HB  ASN A 101     -27.041  27.430  -3.609  1.00  0.80           H  
ATOM   1557 2HB  ASN A 101     -27.029  26.472  -2.132  1.00  0.80           H  
ATOM   1558 1HD2 ASN A 101     -30.331  28.157  -2.590  1.00  0.80           H  
ATOM   1559 2HD2 ASN A 101     -29.340  27.129  -3.570  1.00  0.80           H  
ATOM   1560  N   ILE A 102     -23.973  27.429  -3.250  1.00  0.76           N  
ATOM   1561  CA  ILE A 102     -22.738  26.673  -3.369  1.00  0.76           C  
ATOM   1562  C   ILE A 102     -21.675  27.239  -2.461  1.00  0.76           C  
ATOM   1563  O   ILE A 102     -21.005  26.496  -1.751  1.00  0.76           O  
ATOM   1564  CB  ILE A 102     -22.222  26.660  -4.809  1.00  0.76           C  
ATOM   1565  CG1 ILE A 102     -23.164  25.835  -5.676  1.00  0.76           C  
ATOM   1566  CG2 ILE A 102     -20.792  26.152  -4.846  1.00  0.76           C  
ATOM   1567  CD1 ILE A 102     -22.912  25.990  -7.142  1.00  0.76           C  
ATOM   1568  H   ILE A 102     -24.371  27.901  -4.059  1.00  0.76           H  
ATOM   1569  HA  ILE A 102     -22.933  25.645  -3.067  1.00  0.76           H  
ATOM   1570  HB  ILE A 102     -22.252  27.675  -5.201  1.00  0.76           H  
ATOM   1571 1HG1 ILE A 102     -23.061  24.795  -5.412  1.00  0.76           H  
ATOM   1572 2HG1 ILE A 102     -24.189  26.137  -5.471  1.00  0.76           H  
ATOM   1573 1HG2 ILE A 102     -20.429  26.154  -5.863  1.00  0.76           H  
ATOM   1574 2HG2 ILE A 102     -20.177  26.799  -4.243  1.00  0.76           H  
ATOM   1575 3HG2 ILE A 102     -20.748  25.149  -4.455  1.00  0.76           H  
ATOM   1576 1HD1 ILE A 102     -23.614  25.377  -7.699  1.00  0.76           H  
ATOM   1577 2HD1 ILE A 102     -23.047  27.029  -7.422  1.00  0.76           H  
ATOM   1578 3HD1 ILE A 102     -21.898  25.676  -7.371  1.00  0.76           H  
ATOM   1579  N   TYR A 103     -21.527  28.558  -2.456  1.00  0.74           N  
ATOM   1580  CA  TYR A 103     -20.512  29.181  -1.628  1.00  0.74           C  
ATOM   1581  C   TYR A 103     -20.816  28.948  -0.157  1.00  0.74           C  
ATOM   1582  O   TYR A 103     -19.907  28.703   0.642  1.00  0.74           O  
ATOM   1583  CB  TYR A 103     -20.406  30.664  -1.943  1.00  0.74           C  
ATOM   1584  CG  TYR A 103     -19.831  30.925  -3.305  1.00  0.74           C  
ATOM   1585  CD1 TYR A 103     -20.532  31.687  -4.172  1.00  0.74           C  
ATOM   1586  CD2 TYR A 103     -18.620  30.383  -3.687  1.00  0.74           C  
ATOM   1587  CE1 TYR A 103     -20.057  31.942  -5.430  1.00  0.74           C  
ATOM   1588  CE2 TYR A 103     -18.137  30.626  -4.948  1.00  0.74           C  
ATOM   1589  CZ  TYR A 103     -18.858  31.412  -5.821  1.00  0.74           C  
ATOM   1590  OH  TYR A 103     -18.391  31.673  -7.082  1.00  0.74           O  
ATOM   1591  H   TYR A 103     -22.129  29.128  -3.030  1.00  0.74           H  
ATOM   1592  HA  TYR A 103     -19.556  28.721  -1.843  1.00  0.74           H  
ATOM   1593 1HB  TYR A 103     -21.398  31.123  -1.895  1.00  0.74           H  
ATOM   1594 2HB  TYR A 103     -19.774  31.157  -1.204  1.00  0.74           H  
ATOM   1595  HD1 TYR A 103     -21.478  32.103  -3.851  1.00  0.74           H  
ATOM   1596  HD2 TYR A 103     -18.054  29.768  -2.995  1.00  0.74           H  
ATOM   1597  HE1 TYR A 103     -20.635  32.565  -6.110  1.00  0.74           H  
ATOM   1598  HE2 TYR A 103     -17.192  30.200  -5.251  1.00  0.74           H  
ATOM   1599  HH  TYR A 103     -17.553  31.226  -7.215  1.00  0.74           H  
ATOM   1600  N   LEU A 104     -22.100  28.985   0.210  1.00  0.72           N  
ATOM   1601  CA  LEU A 104     -22.451  28.753   1.601  1.00  0.72           C  
ATOM   1602  C   LEU A 104     -22.062  27.335   2.010  1.00  0.72           C  
ATOM   1603  O   LEU A 104     -21.524  27.122   3.099  1.00  0.72           O  
ATOM   1604  CB  LEU A 104     -23.954  28.959   1.820  1.00  0.72           C  
ATOM   1605  CG  LEU A 104     -24.457  30.401   1.682  1.00  0.72           C  
ATOM   1606  CD1 LEU A 104     -25.976  30.410   1.757  1.00  0.72           C  
ATOM   1607  CD2 LEU A 104     -23.843  31.253   2.765  1.00  0.72           C  
ATOM   1608  H   LEU A 104     -22.824  29.202  -0.476  1.00  0.72           H  
ATOM   1609  HA  LEU A 104     -21.902  29.459   2.221  1.00  0.72           H  
ATOM   1610 1HB  LEU A 104     -24.492  28.352   1.093  1.00  0.72           H  
ATOM   1611 2HB  LEU A 104     -24.210  28.607   2.816  1.00  0.72           H  
ATOM   1612  HG  LEU A 104     -24.165  30.795   0.719  1.00  0.72           H  
ATOM   1613 1HD1 LEU A 104     -26.338  31.430   1.649  1.00  0.72           H  
ATOM   1614 2HD1 LEU A 104     -26.387  29.796   0.960  1.00  0.72           H  
ATOM   1615 3HD1 LEU A 104     -26.293  30.013   2.718  1.00  0.72           H  
ATOM   1616 1HD2 LEU A 104     -24.195  32.279   2.659  1.00  0.72           H  
ATOM   1617 2HD2 LEU A 104     -24.133  30.867   3.742  1.00  0.72           H  
ATOM   1618 3HD2 LEU A 104     -22.756  31.229   2.671  1.00  0.72           H  
ATOM   1619  N   GLN A 105     -22.277  26.357   1.122  1.00  0.73           N  
ATOM   1620  CA  GLN A 105     -21.880  24.993   1.441  1.00  0.73           C  
ATOM   1621  C   GLN A 105     -20.361  24.849   1.478  1.00  0.73           C  
ATOM   1622  O   GLN A 105     -19.807  24.238   2.392  1.00  0.73           O  
ATOM   1623  CB  GLN A 105     -22.460  24.001   0.434  1.00  0.73           C  
ATOM   1624  CG  GLN A 105     -23.971  23.830   0.516  1.00  0.73           C  
ATOM   1625  CD  GLN A 105     -24.518  22.836  -0.513  1.00  0.73           C  
ATOM   1626  OE1 GLN A 105     -23.942  22.615  -1.582  1.00  0.73           O  
ATOM   1627  NE2 GLN A 105     -25.650  22.220  -0.181  1.00  0.73           N  
ATOM   1628  H   GLN A 105     -22.742  26.562   0.236  1.00  0.73           H  
ATOM   1629  HA  GLN A 105     -22.264  24.747   2.431  1.00  0.73           H  
ATOM   1630 1HB  GLN A 105     -22.233  24.355  -0.572  1.00  0.73           H  
ATOM   1631 2HB  GLN A 105     -21.992  23.028   0.557  1.00  0.73           H  
ATOM   1632 1HG  GLN A 105     -24.232  23.486   1.510  1.00  0.73           H  
ATOM   1633 2HG  GLN A 105     -24.433  24.796   0.329  1.00  0.73           H  
ATOM   1634 1HE2 GLN A 105     -26.063  21.555  -0.806  1.00  0.73           H  
ATOM   1635 2HE2 GLN A 105     -26.091  22.425   0.692  1.00  0.73           H  
ATOM   1636  N   LEU A 106     -19.670  25.480   0.527  1.00  0.74           N  
ATOM   1637  CA  LEU A 106     -18.219  25.376   0.458  1.00  0.74           C  
ATOM   1638  C   LEU A 106     -17.539  25.950   1.673  1.00  0.74           C  
ATOM   1639  O   LEU A 106     -16.594  25.354   2.164  1.00  0.74           O  
ATOM   1640  CB  LEU A 106     -17.678  26.131  -0.760  1.00  0.74           C  
ATOM   1641  CG  LEU A 106     -17.966  25.535  -2.114  1.00  0.74           C  
ATOM   1642  CD1 LEU A 106     -17.568  26.542  -3.173  1.00  0.74           C  
ATOM   1643  CD2 LEU A 106     -17.195  24.231  -2.264  1.00  0.74           C  
ATOM   1644  H   LEU A 106     -20.168  25.995  -0.195  1.00  0.74           H  
ATOM   1645  HA  LEU A 106     -17.955  24.324   0.373  1.00  0.74           H  
ATOM   1646 1HB  LEU A 106     -18.110  27.124  -0.748  1.00  0.74           H  
ATOM   1647 2HB  LEU A 106     -16.612  26.225  -0.669  1.00  0.74           H  
ATOM   1648  HG  LEU A 106     -19.010  25.340  -2.212  1.00  0.74           H  
ATOM   1649 1HD1 LEU A 106     -17.786  26.139  -4.152  1.00  0.74           H  
ATOM   1650 2HD1 LEU A 106     -18.131  27.442  -3.034  1.00  0.74           H  
ATOM   1651 3HD1 LEU A 106     -16.508  26.761  -3.090  1.00  0.74           H  
ATOM   1652 1HD2 LEU A 106     -17.402  23.798  -3.235  1.00  0.74           H  
ATOM   1653 2HD2 LEU A 106     -16.129  24.427  -2.170  1.00  0.74           H  
ATOM   1654 3HD2 LEU A 106     -17.504  23.534  -1.486  1.00  0.74           H  
ATOM   1655  N   SER A 107     -18.049  27.071   2.194  1.00  0.76           N  
ATOM   1656  CA  SER A 107     -17.432  27.773   3.321  1.00  0.76           C  
ATOM   1657  C   SER A 107     -17.663  27.094   4.672  1.00  0.76           C  
ATOM   1658  O   SER A 107     -17.107  27.525   5.686  1.00  0.76           O  
ATOM   1659  CB  SER A 107     -17.937  29.205   3.409  1.00  0.76           C  
ATOM   1660  OG  SER A 107     -19.275  29.257   3.835  1.00  0.76           O  
ATOM   1661  H   SER A 107     -18.857  27.501   1.741  1.00  0.76           H  
ATOM   1662  HA  SER A 107     -16.360  27.811   3.138  1.00  0.76           H  
ATOM   1663 1HB  SER A 107     -17.310  29.776   4.088  1.00  0.76           H  
ATOM   1664 2HB  SER A 107     -17.857  29.665   2.424  1.00  0.76           H  
ATOM   1665  HG  SER A 107     -19.738  28.519   3.396  1.00  0.76           H  
ATOM   1666  N   LYS A 108     -18.524  26.081   4.712  1.00  0.77           N  
ATOM   1667  CA  LYS A 108     -18.854  25.389   5.948  1.00  0.77           C  
ATOM   1668  C   LYS A 108     -17.589  24.764   6.536  1.00  0.77           C  
ATOM   1669  O   LYS A 108     -16.712  24.317   5.808  1.00  0.77           O  
ATOM   1670  CB  LYS A 108     -19.933  24.334   5.701  1.00  0.77           C  
ATOM   1671  CG  LYS A 108     -20.488  23.641   6.948  1.00  0.77           C  
ATOM   1672  CD  LYS A 108     -21.564  22.618   6.597  1.00  0.77           C  
ATOM   1673  CE  LYS A 108     -22.067  21.927   7.860  1.00  0.77           C  
ATOM   1674  NZ  LYS A 108     -23.063  20.865   7.572  1.00  0.77           N  
ATOM   1675  H   LYS A 108     -18.945  25.734   3.848  1.00  0.77           H  
ATOM   1676  HA  LYS A 108     -19.238  26.117   6.663  1.00  0.77           H  
ATOM   1677 1HB  LYS A 108     -20.764  24.788   5.153  1.00  0.77           H  
ATOM   1678 2HB  LYS A 108     -19.524  23.579   5.072  1.00  0.77           H  
ATOM   1679 1HG  LYS A 108     -19.714  23.125   7.474  1.00  0.77           H  
ATOM   1680 2HG  LYS A 108     -20.917  24.387   7.614  1.00  0.77           H  
ATOM   1681 1HD  LYS A 108     -22.396  23.116   6.098  1.00  0.77           H  
ATOM   1682 2HD  LYS A 108     -21.150  21.870   5.919  1.00  0.77           H  
ATOM   1683 1HE  LYS A 108     -21.219  21.482   8.383  1.00  0.77           H  
ATOM   1684 2HE  LYS A 108     -22.528  22.674   8.504  1.00  0.77           H  
ATOM   1685 1HZ  LYS A 108     -23.364  20.449   8.440  1.00  0.77           H  
ATOM   1686 2HZ  LYS A 108     -23.857  21.264   7.095  1.00  0.77           H  
ATOM   1687 3HZ  LYS A 108     -22.640  20.152   6.990  1.00  0.77           H  
ATOM   1688  N   LYS A 109     -17.477  24.732   7.863  1.00  0.77           N  
ATOM   1689  CA  LYS A 109     -16.310  24.124   8.530  1.00  0.77           C  
ATOM   1690  C   LYS A 109     -16.117  22.625   8.197  1.00  0.77           C  
ATOM   1691  O   LYS A 109     -15.050  22.058   8.420  1.00  0.77           O  
ATOM   1692  CB  LYS A 109     -16.407  24.309  10.037  1.00  0.77           C  
ATOM   1693  CG  LYS A 109     -16.231  25.755  10.493  1.00  0.77           C  
ATOM   1694  CD  LYS A 109     -16.350  25.889  12.006  1.00  0.77           C  
ATOM   1695  CE  LYS A 109     -16.164  27.336  12.445  1.00  0.77           C  
ATOM   1696  NZ  LYS A 109     -16.308  27.494  13.918  1.00  0.77           N  
ATOM   1697  H   LYS A 109     -18.210  25.138   8.429  1.00  0.77           H  
ATOM   1698  HA  LYS A 109     -15.429  24.661   8.192  1.00  0.77           H  
ATOM   1699 1HB  LYS A 109     -17.378  23.957  10.388  1.00  0.77           H  
ATOM   1700 2HB  LYS A 109     -15.644  23.705  10.527  1.00  0.77           H  
ATOM   1701 1HG  LYS A 109     -15.246  26.111  10.184  1.00  0.77           H  
ATOM   1702 2HG  LYS A 109     -16.985  26.382  10.018  1.00  0.77           H  
ATOM   1703 1HD  LYS A 109     -17.334  25.542  12.326  1.00  0.77           H  
ATOM   1704 2HD  LYS A 109     -15.591  25.271  12.487  1.00  0.77           H  
ATOM   1705 1HE  LYS A 109     -15.171  27.673  12.148  1.00  0.77           H  
ATOM   1706 2HE  LYS A 109     -16.910  27.957  11.948  1.00  0.77           H  
ATOM   1707 1HZ  LYS A 109     -16.179  28.465  14.166  1.00  0.77           H  
ATOM   1708 2HZ  LYS A 109     -17.231  27.195  14.200  1.00  0.77           H  
ATOM   1709 3HZ  LYS A 109     -15.614  26.932  14.387  1.00  0.77           H  
ATOM   1710  N   ASP A 110     -17.181  21.997   7.713  1.00  0.76           N  
ATOM   1711  CA  ASP A 110     -17.252  20.598   7.304  1.00  0.76           C  
ATOM   1712  C   ASP A 110     -18.146  20.520   6.051  1.00  0.76           C  
ATOM   1713  O   ASP A 110     -19.304  20.111   6.163  1.00  0.76           O  
ATOM   1714  CB  ASP A 110     -17.844  19.741   8.428  1.00  0.76           C  
ATOM   1715  CG  ASP A 110     -17.793  18.223   8.172  1.00  0.76           C  
ATOM   1716  OD1 ASP A 110     -16.984  17.785   7.395  1.00  0.76           O  
ATOM   1717  OD2 ASP A 110     -18.577  17.521   8.773  1.00  0.76           O  
ATOM   1718  H   ASP A 110     -18.002  22.561   7.588  1.00  0.76           H  
ATOM   1719  HA  ASP A 110     -16.253  20.231   7.071  1.00  0.76           H  
ATOM   1720 1HB  ASP A 110     -17.304  19.947   9.353  1.00  0.76           H  
ATOM   1721 2HB  ASP A 110     -18.881  20.028   8.591  1.00  0.76           H  
ATOM   1722  N   PRO A 111     -17.651  20.958   4.867  1.00  0.73           N  
ATOM   1723  CA  PRO A 111     -18.392  21.132   3.622  1.00  0.73           C  
ATOM   1724  C   PRO A 111     -19.080  19.872   3.151  1.00  0.73           C  
ATOM   1725  O   PRO A 111     -18.532  18.774   3.254  1.00  0.73           O  
ATOM   1726  CB  PRO A 111     -17.293  21.519   2.613  1.00  0.73           C  
ATOM   1727  CG  PRO A 111     -16.186  22.097   3.454  1.00  0.73           C  
ATOM   1728  CD  PRO A 111     -16.204  21.276   4.727  1.00  0.73           C  
ATOM   1729  HA  PRO A 111     -19.119  21.947   3.726  1.00  0.73           H  
ATOM   1730 1HB  PRO A 111     -16.992  20.636   2.022  1.00  0.73           H  
ATOM   1731 2HB  PRO A 111     -17.692  22.258   1.901  1.00  0.73           H  
ATOM   1732 1HG  PRO A 111     -15.230  22.044   2.925  1.00  0.73           H  
ATOM   1733 2HG  PRO A 111     -16.381  23.172   3.631  1.00  0.73           H  
ATOM   1734 1HD  PRO A 111     -15.612  20.355   4.617  1.00  0.73           H  
ATOM   1735 2HD  PRO A 111     -15.833  21.902   5.519  1.00  0.73           H  
ATOM   1736  N   ILE A 112     -20.265  20.051   2.580  1.00  0.70           N  
ATOM   1737  CA  ILE A 112     -21.038  18.960   1.994  1.00  0.70           C  
ATOM   1738  C   ILE A 112     -20.401  18.529   0.686  1.00  0.70           C  
ATOM   1739  O   ILE A 112     -20.256  17.345   0.400  1.00  0.70           O  
ATOM   1740  CB  ILE A 112     -22.485  19.396   1.724  1.00  0.70           C  
ATOM   1741  CG1 ILE A 112     -23.193  19.674   3.038  1.00  0.70           C  
ATOM   1742  CG2 ILE A 112     -23.212  18.344   0.912  1.00  0.70           C  
ATOM   1743  CD1 ILE A 112     -24.517  20.365   2.867  1.00  0.70           C  
ATOM   1744  H   ILE A 112     -20.644  20.986   2.554  1.00  0.70           H  
ATOM   1745  HA  ILE A 112     -21.035  18.115   2.681  1.00  0.70           H  
ATOM   1746  HB  ILE A 112     -22.479  20.328   1.159  1.00  0.70           H  
ATOM   1747 1HG1 ILE A 112     -23.357  18.730   3.557  1.00  0.70           H  
ATOM   1748 2HG1 ILE A 112     -22.551  20.304   3.658  1.00  0.70           H  
ATOM   1749 1HG2 ILE A 112     -24.229  18.676   0.714  1.00  0.70           H  
ATOM   1750 2HG2 ILE A 112     -22.691  18.195  -0.031  1.00  0.70           H  
ATOM   1751 3HG2 ILE A 112     -23.235  17.405   1.465  1.00  0.70           H  
ATOM   1752 1HD1 ILE A 112     -24.971  20.536   3.842  1.00  0.70           H  
ATOM   1753 2HD1 ILE A 112     -24.361  21.312   2.371  1.00  0.70           H  
ATOM   1754 3HD1 ILE A 112     -25.177  19.744   2.264  1.00  0.70           H  
ATOM   1755  N   ILE A 113     -20.036  19.526  -0.105  1.00  0.67           N  
ATOM   1756  CA  ILE A 113     -19.435  19.350  -1.413  1.00  0.67           C  
ATOM   1757  C   ILE A 113     -18.052  18.773  -1.237  1.00  0.67           C  
ATOM   1758  O   ILE A 113     -17.249  19.338  -0.500  1.00  0.67           O  
ATOM   1759  CB  ILE A 113     -19.291  20.737  -2.073  1.00  0.67           C  
ATOM   1760  CG1 ILE A 113     -20.664  21.366  -2.288  1.00  0.67           C  
ATOM   1761  CG2 ILE A 113     -18.528  20.628  -3.418  1.00  0.67           C  
ATOM   1762  CD1 ILE A 113     -20.584  22.845  -2.590  1.00  0.67           C  
ATOM   1763  H   ILE A 113     -20.185  20.465   0.228  1.00  0.67           H  
ATOM   1764  HA  ILE A 113     -20.043  18.678  -2.017  1.00  0.67           H  
ATOM   1765  HB  ILE A 113     -18.737  21.393  -1.403  1.00  0.67           H  
ATOM   1766 1HG1 ILE A 113     -21.145  20.868  -3.132  1.00  0.67           H  
ATOM   1767 2HG1 ILE A 113     -21.285  21.224  -1.401  1.00  0.67           H  
ATOM   1768 1HG2 ILE A 113     -18.427  21.616  -3.861  1.00  0.67           H  
ATOM   1769 2HG2 ILE A 113     -17.539  20.212  -3.246  1.00  0.67           H  
ATOM   1770 3HG2 ILE A 113     -19.076  19.983  -4.101  1.00  0.67           H  
ATOM   1771 1HD1 ILE A 113     -21.586  23.247  -2.752  1.00  0.67           H  
ATOM   1772 2HD1 ILE A 113     -20.130  23.351  -1.743  1.00  0.67           H  
ATOM   1773 3HD1 ILE A 113     -19.979  23.012  -3.468  1.00  0.67           H  
ATOM   1774  N   LYS A 114     -17.744  17.680  -1.921  1.00  0.65           N  
ATOM   1775  CA  LYS A 114     -16.409  17.125  -1.816  1.00  0.65           C  
ATOM   1776  C   LYS A 114     -15.633  17.581  -3.025  1.00  0.65           C  
ATOM   1777  O   LYS A 114     -14.419  17.806  -2.968  1.00  0.65           O  
ATOM   1778  CB  LYS A 114     -16.452  15.609  -1.762  1.00  0.65           C  
ATOM   1779  CG  LYS A 114     -17.197  15.025  -0.580  1.00  0.65           C  
ATOM   1780  CD  LYS A 114     -16.570  15.477   0.713  1.00  0.65           C  
ATOM   1781  CE  LYS A 114     -15.152  14.963   0.823  1.00  0.65           C  
ATOM   1782  NZ  LYS A 114     -14.548  15.295   2.099  1.00  0.65           N  
ATOM   1783  H   LYS A 114     -18.426  17.213  -2.517  1.00  0.65           H  
ATOM   1784  HA  LYS A 114     -15.917  17.508  -0.921  1.00  0.65           H  
ATOM   1785 1HB  LYS A 114     -16.930  15.231  -2.670  1.00  0.65           H  
ATOM   1786 2HB  LYS A 114     -15.439  15.222  -1.742  1.00  0.65           H  
ATOM   1787 1HG  LYS A 114     -18.236  15.358  -0.603  1.00  0.65           H  
ATOM   1788 2HG  LYS A 114     -17.176  13.938  -0.637  1.00  0.65           H  
ATOM   1789 1HD  LYS A 114     -16.558  16.571   0.758  1.00  0.65           H  
ATOM   1790 2HD  LYS A 114     -17.152  15.105   1.555  1.00  0.65           H  
ATOM   1791 1HE  LYS A 114     -15.133  13.882   0.691  1.00  0.65           H  
ATOM   1792 2HE  LYS A 114     -14.557  15.429   0.037  1.00  0.65           H  
ATOM   1793 1HZ  LYS A 114     -13.571  14.932   2.078  1.00  0.65           H  
ATOM   1794 2HZ  LYS A 114     -14.566  16.308   2.201  1.00  0.65           H  
ATOM   1795 3HZ  LYS A 114     -15.054  14.874   2.849  1.00  0.65           H  
ATOM   1796  N   LEU A 115     -16.362  17.718  -4.126  1.00  0.64           N  
ATOM   1797  CA  LEU A 115     -15.763  18.114  -5.376  1.00  0.64           C  
ATOM   1798  C   LEU A 115     -16.527  19.205  -6.118  1.00  0.64           C  
ATOM   1799  O   LEU A 115     -17.698  19.059  -6.475  1.00  0.64           O  
ATOM   1800  CB  LEU A 115     -15.570  16.856  -6.185  1.00  0.64           C  
ATOM   1801  CG  LEU A 115     -15.085  16.971  -7.510  1.00  0.64           C  
ATOM   1802  CD1 LEU A 115     -13.817  17.620  -7.576  1.00  0.64           C  
ATOM   1803  CD2 LEU A 115     -14.847  15.600  -7.985  1.00  0.64           C  
ATOM   1804  H   LEU A 115     -17.352  17.475  -4.097  1.00  0.64           H  
ATOM   1805  HA  LEU A 115     -14.774  18.508  -5.159  1.00  0.64           H  
ATOM   1806 1HB  LEU A 115     -14.880  16.223  -5.656  1.00  0.64           H  
ATOM   1807 2HB  LEU A 115     -16.529  16.338  -6.235  1.00  0.64           H  
ATOM   1808  HG  LEU A 115     -15.794  17.505  -8.100  1.00  0.64           H  
ATOM   1809 1HD1 LEU A 115     -13.543  17.609  -8.600  1.00  0.64           H  
ATOM   1810 2HD1 LEU A 115     -13.886  18.636  -7.221  1.00  0.64           H  
ATOM   1811 3HD1 LEU A 115     -13.098  17.074  -6.990  1.00  0.64           H  
ATOM   1812 1HD2 LEU A 115     -14.466  15.627  -8.994  1.00  0.64           H  
ATOM   1813 2HD2 LEU A 115     -14.113  15.145  -7.332  1.00  0.64           H  
ATOM   1814 3HD2 LEU A 115     -15.741  15.038  -7.944  1.00  0.64           H  
ATOM   1815  N   LEU A 116     -15.830  20.308  -6.310  1.00  0.64           N  
ATOM   1816  CA  LEU A 116     -16.349  21.490  -6.961  1.00  0.64           C  
ATOM   1817  C   LEU A 116     -15.718  21.659  -8.341  1.00  0.64           C  
ATOM   1818  O   LEU A 116     -14.491  21.690  -8.448  1.00  0.64           O  
ATOM   1819  CB  LEU A 116     -15.991  22.706  -6.104  1.00  0.64           C  
ATOM   1820  CG  LEU A 116     -16.404  24.027  -6.636  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116     -17.908  24.129  -6.596  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116     -15.671  25.109  -5.868  1.00  0.64           C  
ATOM   1823  H   LEU A 116     -14.862  20.319  -5.985  1.00  0.64           H  
ATOM   1824  HA  LEU A 116     -17.429  21.400  -7.069  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116     -16.445  22.585  -5.126  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116     -14.911  22.725  -5.974  1.00  0.64           H  
ATOM   1827  HG  LEU A 116     -16.141  24.085  -7.663  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116     -18.218  25.074  -7.013  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116     -18.320  23.318  -7.189  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116     -18.260  24.053  -5.569  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116     -15.945  26.087  -6.250  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116     -15.919  25.040  -4.831  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116     -14.603  24.967  -5.983  1.00  0.64           H  
ATOM   1834  N   TYR A 117     -16.538  21.788  -9.380  1.00  0.65           N  
ATOM   1835  CA  TYR A 117     -16.015  22.040 -10.720  1.00  0.65           C  
ATOM   1836  C   TYR A 117     -16.252  23.503 -11.106  1.00  0.65           C  
ATOM   1837  O   TYR A 117     -17.365  24.014 -10.955  1.00  0.65           O  
ATOM   1838  CB  TYR A 117     -16.629  21.092 -11.720  1.00  0.65           C  
ATOM   1839  CG  TYR A 117     -16.168  19.678 -11.631  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117     -16.735  18.796 -10.748  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117     -15.173  19.256 -12.465  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -16.297  17.494 -10.712  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117     -14.732  17.962 -12.408  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117     -15.279  17.082 -11.549  1.00  0.65           C  
ATOM   1845  OH  TYR A 117     -14.791  15.788 -11.516  1.00  0.65           O  
ATOM   1846  H   TYR A 117     -17.545  21.703  -9.240  1.00  0.65           H  
ATOM   1847  HA  TYR A 117     -14.947  21.864 -10.709  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -17.704  21.096 -11.591  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117     -16.402  21.450 -12.712  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -17.527  19.130 -10.077  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117     -14.722  19.952 -13.175  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -16.745  16.810 -10.020  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117     -13.932  17.639 -13.069  1.00  0.65           H  
ATOM   1854  HH  TYR A 117     -13.979  15.743 -12.038  1.00  0.65           H  
ATOM   1855  N   VAL A 118     -15.200  24.183 -11.556  1.00  0.67           N  
ATOM   1856  CA  VAL A 118     -15.306  25.618 -11.827  1.00  0.67           C  
ATOM   1857  C   VAL A 118     -14.670  26.033 -13.169  1.00  0.67           C  
ATOM   1858  O   VAL A 118     -13.616  25.520 -13.544  1.00  0.67           O  
ATOM   1859  CB  VAL A 118     -14.616  26.398 -10.681  1.00  0.67           C  
ATOM   1860  CG1 VAL A 118     -14.841  27.815 -10.860  1.00  0.67           C  
ATOM   1861  CG2 VAL A 118     -15.092  25.944  -9.346  1.00  0.67           C  
ATOM   1862  H   VAL A 118     -14.311  23.695 -11.663  1.00  0.67           H  
ATOM   1863  HA  VAL A 118     -16.361  25.890 -11.854  1.00  0.67           H  
ATOM   1864  HB  VAL A 118     -13.540  26.235 -10.740  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 118     -14.357  28.333 -10.091  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 118     -14.454  28.121 -11.779  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 118     -15.906  28.024 -10.824  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 118     -14.579  26.504  -8.568  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 118     -16.160  26.096  -9.259  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 118     -14.855  24.897  -9.237  1.00  0.67           H  
ATOM   1871  N   THR A 119     -15.295  26.941 -13.915  1.00  0.69           N  
ATOM   1872  CA  THR A 119     -14.575  27.408 -15.113  1.00  0.69           C  
ATOM   1873  C   THR A 119     -13.421  28.322 -14.640  1.00  0.69           C  
ATOM   1874  O   THR A 119     -13.611  29.098 -13.699  1.00  0.69           O  
ATOM   1875  CB  THR A 119     -15.503  28.176 -16.076  1.00  0.69           C  
ATOM   1876  OG1 THR A 119     -16.060  29.315 -15.402  1.00  0.69           O  
ATOM   1877  CG2 THR A 119     -16.605  27.276 -16.547  1.00  0.69           C  
ATOM   1878  H   THR A 119     -16.206  27.306 -13.618  1.00  0.69           H  
ATOM   1879  HA  THR A 119     -14.170  26.544 -15.623  1.00  0.69           H  
ATOM   1880  HB  THR A 119     -14.949  28.526 -16.936  1.00  0.69           H  
ATOM   1881  HG1 THR A 119     -16.499  29.880 -16.049  1.00  0.69           H  
ATOM   1882 1HG2 THR A 119     -17.268  27.815 -17.222  1.00  0.69           H  
ATOM   1883 2HG2 THR A 119     -16.173  26.419 -17.069  1.00  0.69           H  
ATOM   1884 3HG2 THR A 119     -17.152  26.942 -15.688  1.00  0.69           H  
ATOM   1885  N   PRO A 120     -12.266  28.383 -15.329  1.00  0.71           N  
ATOM   1886  CA  PRO A 120     -11.125  29.190 -14.924  1.00  0.71           C  
ATOM   1887  C   PRO A 120     -11.429  30.675 -14.872  1.00  0.71           C  
ATOM   1888  O   PRO A 120     -10.828  31.412 -14.083  1.00  0.71           O  
ATOM   1889  CB  PRO A 120     -10.124  28.914 -16.049  1.00  0.71           C  
ATOM   1890  CG  PRO A 120     -10.999  28.466 -17.217  1.00  0.71           C  
ATOM   1891  CD  PRO A 120     -12.084  27.663 -16.581  1.00  0.71           C  
ATOM   1892  HA  PRO A 120     -10.771  28.831 -13.951  1.00  0.71           H  
ATOM   1893 1HB  PRO A 120      -9.539  29.809 -16.265  1.00  0.71           H  
ATOM   1894 2HB  PRO A 120      -9.417  28.151 -15.740  1.00  0.71           H  
ATOM   1895 1HG  PRO A 120     -11.395  29.351 -17.732  1.00  0.71           H  
ATOM   1896 2HG  PRO A 120     -10.457  27.927 -17.958  1.00  0.71           H  
ATOM   1897 1HD  PRO A 120     -12.953  27.663 -17.225  1.00  0.71           H  
ATOM   1898 2HD  PRO A 120     -11.730  26.650 -16.373  1.00  0.71           H  
ATOM   1899  N   GLU A 121     -12.419  31.089 -15.659  1.00  0.74           N  
ATOM   1900  CA  GLU A 121     -12.860  32.467 -15.715  1.00  0.74           C  
ATOM   1901  C   GLU A 121     -13.485  32.866 -14.399  1.00  0.74           C  
ATOM   1902  O   GLU A 121     -13.307  33.982 -13.921  1.00  0.74           O  
ATOM   1903  CB  GLU A 121     -13.874  32.669 -16.839  1.00  0.74           C  
ATOM   1904  CG  GLU A 121     -14.329  34.114 -17.015  1.00  0.74           C  
ATOM   1905  CD  GLU A 121     -15.282  34.315 -18.183  1.00  0.74           C  
ATOM   1906  OE1 GLU A 121     -15.622  33.352 -18.835  1.00  0.74           O  
ATOM   1907  OE2 GLU A 121     -15.669  35.438 -18.415  1.00  0.74           O  
ATOM   1908  H   GLU A 121     -12.872  30.426 -16.268  1.00  0.74           H  
ATOM   1909  HA  GLU A 121     -11.993  33.105 -15.902  1.00  0.74           H  
ATOM   1910 1HB  GLU A 121     -13.435  32.339 -17.782  1.00  0.74           H  
ATOM   1911 2HB  GLU A 121     -14.753  32.054 -16.650  1.00  0.74           H  
ATOM   1912 1HG  GLU A 121     -14.819  34.439 -16.097  1.00  0.74           H  
ATOM   1913 2HG  GLU A 121     -13.445  34.737 -17.162  1.00  0.74           H  
ATOM   1914  N   LYS A 122     -14.260  31.949 -13.817  1.00  0.77           N  
ATOM   1915  CA  LYS A 122     -14.983  32.248 -12.601  1.00  0.77           C  
ATOM   1916  C   LYS A 122     -13.984  32.406 -11.485  1.00  0.77           C  
ATOM   1917  O   LYS A 122     -14.071  33.329 -10.684  1.00  0.77           O  
ATOM   1918  CB  LYS A 122     -15.962  31.127 -12.266  1.00  0.77           C  
ATOM   1919  CG  LYS A 122     -16.859  31.372 -11.059  1.00  0.77           C  
ATOM   1920  CD  LYS A 122     -17.896  32.452 -11.349  1.00  0.77           C  
ATOM   1921  CE  LYS A 122     -18.841  32.653 -10.169  1.00  0.77           C  
ATOM   1922  NZ  LYS A 122     -19.868  33.706 -10.448  1.00  0.77           N  
ATOM   1923  H   LYS A 122     -14.317  31.008 -14.200  1.00  0.77           H  
ATOM   1924  HA  LYS A 122     -15.522  33.186 -12.726  1.00  0.77           H  
ATOM   1925 1HB  LYS A 122     -16.605  30.937 -13.126  1.00  0.77           H  
ATOM   1926 2HB  LYS A 122     -15.408  30.227 -12.090  1.00  0.77           H  
ATOM   1927 1HG  LYS A 122     -17.358  30.443 -10.793  1.00  0.77           H  
ATOM   1928 2HG  LYS A 122     -16.247  31.692 -10.220  1.00  0.77           H  
ATOM   1929 1HD  LYS A 122     -17.390  33.394 -11.567  1.00  0.77           H  
ATOM   1930 2HD  LYS A 122     -18.482  32.161 -12.223  1.00  0.77           H  
ATOM   1931 1HE  LYS A 122     -19.344  31.712  -9.939  1.00  0.77           H  
ATOM   1932 2HE  LYS A 122     -18.254  32.961  -9.306  1.00  0.77           H  
ATOM   1933 1HZ  LYS A 122     -20.461  33.823  -9.638  1.00  0.77           H  
ATOM   1934 2HZ  LYS A 122     -19.406  34.579 -10.651  1.00  0.77           H  
ATOM   1935 3HZ  LYS A 122     -20.428  33.430 -11.242  1.00  0.77           H  
ATOM   1936  N   ILE A 123     -12.979  31.539 -11.461  1.00  0.80           N  
ATOM   1937  CA  ILE A 123     -12.016  31.665 -10.375  1.00  0.80           C  
ATOM   1938  C   ILE A 123     -11.226  32.949 -10.499  1.00  0.80           C  
ATOM   1939  O   ILE A 123     -11.032  33.654  -9.514  1.00  0.80           O  
ATOM   1940  CB  ILE A 123     -11.008  30.523 -10.354  1.00  0.80           C  
ATOM   1941  CG1 ILE A 123     -11.684  29.299 -10.009  1.00  0.80           C  
ATOM   1942  CG2 ILE A 123      -9.889  30.819  -9.374  1.00  0.80           C  
ATOM   1943  CD1 ILE A 123     -10.870  28.118 -10.165  1.00  0.80           C  
ATOM   1944  H   ILE A 123     -12.937  30.794 -12.158  1.00  0.80           H  
ATOM   1945  HA  ILE A 123     -12.548  31.688  -9.440  1.00  0.80           H  
ATOM   1946  HB  ILE A 123     -10.621  30.401 -11.330  1.00  0.80           H  
ATOM   1947 1HG1 ILE A 123     -12.044  29.347  -9.002  1.00  0.80           H  
ATOM   1948 2HG1 ILE A 123     -12.508  29.215 -10.678  1.00  0.80           H  
ATOM   1949 1HG2 ILE A 123      -9.188  30.000  -9.389  1.00  0.80           H  
ATOM   1950 2HG2 ILE A 123      -9.378  31.735  -9.665  1.00  0.80           H  
ATOM   1951 3HG2 ILE A 123     -10.295  30.934  -8.370  1.00  0.80           H  
ATOM   1952 1HD1 ILE A 123     -11.469  27.248  -9.914  1.00  0.80           H  
ATOM   1953 2HD1 ILE A 123     -10.530  28.055 -11.198  1.00  0.80           H  
ATOM   1954 3HD1 ILE A 123     -10.012  28.173  -9.499  1.00  0.80           H  
ATOM   1955  N   CYS A 124     -10.754  33.257 -11.694  1.00  0.83           N  
ATOM   1956  CA  CYS A 124      -9.972  34.462 -11.871  1.00  0.83           C  
ATOM   1957  C   CYS A 124     -10.770  35.752 -11.671  1.00  0.83           C  
ATOM   1958  O   CYS A 124     -10.242  36.739 -11.155  1.00  0.83           O  
ATOM   1959  CB  CYS A 124      -9.380  34.496 -13.263  1.00  0.83           C  
ATOM   1960  SG  CYS A 124      -8.111  33.279 -13.570  1.00  0.83           S  
ATOM   1961  H   CYS A 124     -10.927  32.646 -12.496  1.00  0.83           H  
ATOM   1962  HA  CYS A 124      -9.159  34.442 -11.146  1.00  0.83           H  
ATOM   1963 1HB  CYS A 124     -10.174  34.346 -14.003  1.00  0.83           H  
ATOM   1964 2HB  CYS A 124      -8.964  35.461 -13.426  1.00  0.83           H  
ATOM   1965  HG  CYS A 124      -8.978  32.251 -13.697  1.00  0.83           H  
ATOM   1966  N   ALA A 125     -12.028  35.760 -12.123  1.00  0.85           N  
ATOM   1967  CA  ALA A 125     -12.869  36.947 -12.072  1.00  0.85           C  
ATOM   1968  C   ALA A 125     -13.620  37.154 -10.751  1.00  0.85           C  
ATOM   1969  O   ALA A 125     -13.831  38.296 -10.334  1.00  0.85           O  
ATOM   1970  CB  ALA A 125     -13.887  36.878 -13.199  1.00  0.85           C  
ATOM   1971  H   ALA A 125     -12.420  34.925 -12.555  1.00  0.85           H  
ATOM   1972  HA  ALA A 125     -12.224  37.810 -12.227  1.00  0.85           H  
ATOM   1973 1HB  ALA A 125     -14.486  37.785 -13.201  1.00  0.85           H  
ATOM   1974 2HB  ALA A 125     -13.375  36.774 -14.155  1.00  0.85           H  
ATOM   1975 3HB  ALA A 125     -14.536  36.016 -13.042  1.00  0.85           H  
ATOM   1976  N   SER A 126     -14.073  36.080 -10.105  1.00  0.86           N  
ATOM   1977  CA  SER A 126     -14.893  36.244  -8.916  1.00  0.86           C  
ATOM   1978  C   SER A 126     -14.148  36.314  -7.601  1.00  0.86           C  
ATOM   1979  O   SER A 126     -13.670  35.301  -7.084  1.00  0.86           O  
ATOM   1980  CB  SER A 126     -15.885  35.115  -8.786  1.00  0.86           C  
ATOM   1981  OG  SER A 126     -16.593  35.236  -7.568  1.00  0.86           O  
ATOM   1982  H   SER A 126     -13.885  35.140 -10.445  1.00  0.86           H  
ATOM   1983  HA  SER A 126     -15.450  37.174  -9.030  1.00  0.86           H  
ATOM   1984 1HB  SER A 126     -16.574  35.123  -9.626  1.00  0.86           H  
ATOM   1985 2HB  SER A 126     -15.360  34.168  -8.800  1.00  0.86           H  
ATOM   1986  HG  SER A 126     -17.185  35.986  -7.695  1.00  0.86           H  
ATOM   1987  N   ASN A 127     -14.170  37.496  -6.992  1.00  0.86           N  
ATOM   1988  CA  ASN A 127     -13.512  37.709  -5.712  1.00  0.86           C  
ATOM   1989  C   ASN A 127     -14.210  36.905  -4.613  1.00  0.86           C  
ATOM   1990  O   ASN A 127     -13.607  36.570  -3.591  1.00  0.86           O  
ATOM   1991  CB  ASN A 127     -13.472  39.184  -5.374  1.00  0.86           C  
ATOM   1992  CG  ASN A 127     -12.476  39.938  -6.216  1.00  0.86           C  
ATOM   1993  OD1 ASN A 127     -11.528  39.360  -6.759  1.00  0.86           O  
ATOM   1994  ND2 ASN A 127     -12.674  41.226  -6.333  1.00  0.86           N  
ATOM   1995  H   ASN A 127     -14.598  38.279  -7.469  1.00  0.86           H  
ATOM   1996  HA  ASN A 127     -12.488  37.345  -5.782  1.00  0.86           H  
ATOM   1997 1HB  ASN A 127     -14.461  39.618  -5.521  1.00  0.86           H  
ATOM   1998 2HB  ASN A 127     -13.212  39.309  -4.321  1.00  0.86           H  
ATOM   1999 1HD2 ASN A 127     -12.047  41.779  -6.881  1.00  0.86           H  
ATOM   2000 2HD2 ASN A 127     -13.452  41.656  -5.876  1.00  0.86           H  
ATOM   2001  N   ARG A 128     -15.503  36.609  -4.807  1.00  0.84           N  
ATOM   2002  CA  ARG A 128     -16.244  35.838  -3.813  1.00  0.84           C  
ATOM   2003  C   ARG A 128     -15.735  34.404  -3.818  1.00  0.84           C  
ATOM   2004  O   ARG A 128     -15.512  33.800  -2.760  1.00  0.84           O  
ATOM   2005  CB  ARG A 128     -17.741  35.839  -4.083  1.00  0.84           C  
ATOM   2006  CG  ARG A 128     -18.541  35.173  -2.985  1.00  0.84           C  
ATOM   2007  CD  ARG A 128     -19.999  35.286  -3.173  1.00  0.84           C  
ATOM   2008  NE  ARG A 128     -20.693  34.740  -2.028  1.00  0.84           N  
ATOM   2009  CZ  ARG A 128     -22.015  34.524  -1.944  1.00  0.84           C  
ATOM   2010  NH1 ARG A 128     -22.806  34.783  -2.976  1.00  0.84           N  
ATOM   2011  NH2 ARG A 128     -22.499  34.050  -0.813  1.00  0.84           N  
ATOM   2012  H   ARG A 128     -15.956  36.907  -5.657  1.00  0.84           H  
ATOM   2013  HA  ARG A 128     -16.069  36.271  -2.829  1.00  0.84           H  
ATOM   2014 1HB  ARG A 128     -18.098  36.861  -4.190  1.00  0.84           H  
ATOM   2015 2HB  ARG A 128     -17.949  35.311  -5.015  1.00  0.84           H  
ATOM   2016 1HG  ARG A 128     -18.290  34.107  -2.962  1.00  0.84           H  
ATOM   2017 2HG  ARG A 128     -18.284  35.622  -2.026  1.00  0.84           H  
ATOM   2018 1HD  ARG A 128     -20.280  36.332  -3.279  1.00  0.84           H  
ATOM   2019 2HD  ARG A 128     -20.304  34.731  -4.059  1.00  0.84           H  
ATOM   2020  HE  ARG A 128     -20.135  34.524  -1.212  1.00  0.84           H  
ATOM   2021 1HH1 ARG A 128     -22.412  35.138  -3.836  1.00  0.84           H  
ATOM   2022 2HH1 ARG A 128     -23.820  34.599  -2.936  1.00  0.84           H  
ATOM   2023 1HH2 ARG A 128     -21.878  33.864  -0.039  1.00  0.84           H  
ATOM   2024 2HH2 ARG A 128     -23.483  33.888  -0.712  1.00  0.84           H  
ATOM   2025  N   LEU A 129     -15.517  33.852  -5.014  1.00  0.81           N  
ATOM   2026  CA  LEU A 129     -14.996  32.494  -5.100  1.00  0.81           C  
ATOM   2027  C   LEU A 129     -13.628  32.446  -4.455  1.00  0.81           C  
ATOM   2028  O   LEU A 129     -13.343  31.564  -3.642  1.00  0.81           O  
ATOM   2029  CB  LEU A 129     -14.891  31.998  -6.533  1.00  0.81           C  
ATOM   2030  CG  LEU A 129     -14.542  30.524  -6.678  1.00  0.81           C  
ATOM   2031  CD1 LEU A 129     -15.028  30.028  -7.997  1.00  0.81           C  
ATOM   2032  CD2 LEU A 129     -13.075  30.346  -6.551  1.00  0.81           C  
ATOM   2033  H   LEU A 129     -15.726  34.372  -5.872  1.00  0.81           H  
ATOM   2034  HA  LEU A 129     -15.652  31.835  -4.543  1.00  0.81           H  
ATOM   2035 1HB  LEU A 129     -15.826  32.188  -7.040  1.00  0.81           H  
ATOM   2036 2HB  LEU A 129     -14.112  32.575  -7.045  1.00  0.81           H  
ATOM   2037  HG  LEU A 129     -15.039  29.954  -5.899  1.00  0.81           H  
ATOM   2038 1HD1 LEU A 129     -14.788  28.980  -8.062  1.00  0.81           H  
ATOM   2039 2HD1 LEU A 129     -16.093  30.161  -8.074  1.00  0.81           H  
ATOM   2040 3HD1 LEU A 129     -14.541  30.576  -8.797  1.00  0.81           H  
ATOM   2041 1HD2 LEU A 129     -12.833  29.290  -6.652  1.00  0.81           H  
ATOM   2042 2HD2 LEU A 129     -12.570  30.914  -7.314  1.00  0.81           H  
ATOM   2043 3HD2 LEU A 129     -12.759  30.704  -5.584  1.00  0.81           H  
ATOM   2044  N   ILE A 130     -12.774  33.393  -4.832  1.00  0.77           N  
ATOM   2045  CA  ILE A 130     -11.419  33.433  -4.321  1.00  0.77           C  
ATOM   2046  C   ILE A 130     -11.423  33.558  -2.802  1.00  0.77           C  
ATOM   2047  O   ILE A 130     -10.677  32.855  -2.120  1.00  0.77           O  
ATOM   2048  CB  ILE A 130     -10.639  34.592  -4.934  1.00  0.77           C  
ATOM   2049  CG1 ILE A 130     -10.423  34.355  -6.429  1.00  0.77           C  
ATOM   2050  CG2 ILE A 130      -9.305  34.722  -4.212  1.00  0.77           C  
ATOM   2051  CD1 ILE A 130      -9.940  35.593  -7.165  1.00  0.77           C  
ATOM   2052  H   ILE A 130     -13.075  34.100  -5.512  1.00  0.77           H  
ATOM   2053  HA  ILE A 130     -10.924  32.498  -4.591  1.00  0.77           H  
ATOM   2054  HB  ILE A 130     -11.210  35.512  -4.822  1.00  0.77           H  
ATOM   2055 1HG1 ILE A 130      -9.688  33.563  -6.564  1.00  0.77           H  
ATOM   2056 2HG1 ILE A 130     -11.366  34.036  -6.884  1.00  0.77           H  
ATOM   2057 1HG2 ILE A 130      -8.746  35.555  -4.637  1.00  0.77           H  
ATOM   2058 2HG2 ILE A 130      -9.486  34.904  -3.153  1.00  0.77           H  
ATOM   2059 3HG2 ILE A 130      -8.736  33.798  -4.333  1.00  0.77           H  
ATOM   2060 1HD1 ILE A 130      -9.807  35.367  -8.221  1.00  0.77           H  
ATOM   2061 2HD1 ILE A 130     -10.681  36.387  -7.062  1.00  0.77           H  
ATOM   2062 3HD1 ILE A 130      -8.995  35.923  -6.747  1.00  0.77           H  
ATOM   2063  N   SER A 131     -12.271  34.451  -2.266  1.00  0.74           N  
ATOM   2064  CA  SER A 131     -12.394  34.640  -0.824  1.00  0.74           C  
ATOM   2065  C   SER A 131     -12.849  33.346  -0.152  1.00  0.74           C  
ATOM   2066  O   SER A 131     -12.357  32.991   0.922  1.00  0.74           O  
ATOM   2067  CB  SER A 131     -13.387  35.748  -0.525  1.00  0.74           C  
ATOM   2068  OG  SER A 131     -12.921  36.981  -0.999  1.00  0.74           O  
ATOM   2069  H   SER A 131     -12.845  35.033  -2.870  1.00  0.74           H  
ATOM   2070  HA  SER A 131     -11.418  34.917  -0.425  1.00  0.74           H  
ATOM   2071 1HB  SER A 131     -14.342  35.514  -0.994  1.00  0.74           H  
ATOM   2072 2HB  SER A 131     -13.554  35.805   0.548  1.00  0.74           H  
ATOM   2073  HG  SER A 131     -12.968  36.914  -1.979  1.00  0.74           H  
ATOM   2074  N   THR A 132     -13.771  32.620  -0.792  1.00  0.72           N  
ATOM   2075  CA  THR A 132     -14.246  31.361  -0.247  1.00  0.72           C  
ATOM   2076  C   THR A 132     -13.067  30.397  -0.169  1.00  0.72           C  
ATOM   2077  O   THR A 132     -12.859  29.749   0.859  1.00  0.72           O  
ATOM   2078  CB  THR A 132     -15.380  30.769  -1.111  1.00  0.72           C  
ATOM   2079  OG1 THR A 132     -16.475  31.704  -1.149  1.00  0.72           O  
ATOM   2080  CG2 THR A 132     -15.873  29.424  -0.539  1.00  0.72           C  
ATOM   2081  H   THR A 132     -14.176  32.964  -1.662  1.00  0.72           H  
ATOM   2082  HA  THR A 132     -14.622  31.529   0.761  1.00  0.72           H  
ATOM   2083  HB  THR A 132     -15.022  30.609  -2.120  1.00  0.72           H  
ATOM   2084  HG1 THR A 132     -16.166  32.529  -1.600  1.00  0.72           H  
ATOM   2085 1HG2 THR A 132     -16.670  29.039  -1.166  1.00  0.72           H  
ATOM   2086 2HG2 THR A 132     -15.048  28.715  -0.522  1.00  0.72           H  
ATOM   2087 3HG2 THR A 132     -16.247  29.568   0.471  1.00  0.72           H  
ATOM   2088  N   LEU A 133     -12.254  30.340  -1.233  1.00  0.71           N  
ATOM   2089  CA  LEU A 133     -11.102  29.452  -1.217  1.00  0.71           C  
ATOM   2090  C   LEU A 133     -10.138  29.862  -0.109  1.00  0.71           C  
ATOM   2091  O   LEU A 133      -9.605  29.002   0.587  1.00  0.71           O  
ATOM   2092  CB  LEU A 133     -10.349  29.496  -2.557  1.00  0.71           C  
ATOM   2093  CG  LEU A 133     -11.035  28.911  -3.756  1.00  0.71           C  
ATOM   2094  CD1 LEU A 133     -10.176  29.221  -4.998  1.00  0.71           C  
ATOM   2095  CD2 LEU A 133     -11.228  27.434  -3.557  1.00  0.71           C  
ATOM   2096  H   LEU A 133     -12.470  30.897  -2.061  1.00  0.71           H  
ATOM   2097  HA  LEU A 133     -11.444  28.437  -1.030  1.00  0.71           H  
ATOM   2098 1HB  LEU A 133     -10.124  30.528  -2.788  1.00  0.71           H  
ATOM   2099 2HB  LEU A 133      -9.405  28.970  -2.434  1.00  0.71           H  
ATOM   2100  HG  LEU A 133     -12.006  29.374  -3.882  1.00  0.71           H  
ATOM   2101 1HD1 LEU A 133     -10.643  28.813  -5.889  1.00  0.71           H  
ATOM   2102 2HD1 LEU A 133     -10.071  30.298  -5.106  1.00  0.71           H  
ATOM   2103 3HD1 LEU A 133      -9.204  28.785  -4.876  1.00  0.71           H  
ATOM   2104 1HD2 LEU A 133     -11.728  27.028  -4.431  1.00  0.71           H  
ATOM   2105 2HD2 LEU A 133     -10.265  26.947  -3.424  1.00  0.71           H  
ATOM   2106 3HD2 LEU A 133     -11.843  27.268  -2.674  1.00  0.71           H  
ATOM   2107  N   GLU A 134      -9.937  31.166   0.092  1.00  0.70           N  
ATOM   2108  CA  GLU A 134      -9.035  31.615   1.148  1.00  0.70           C  
ATOM   2109  C   GLU A 134      -9.540  31.195   2.523  1.00  0.70           C  
ATOM   2110  O   GLU A 134      -8.765  30.721   3.359  1.00  0.70           O  
ATOM   2111  CB  GLU A 134      -8.791  33.132   1.069  1.00  0.70           C  
ATOM   2112  CG  GLU A 134      -7.766  33.656   2.100  1.00  0.70           C  
ATOM   2113  CD  GLU A 134      -7.397  35.141   1.925  1.00  0.70           C  
ATOM   2114  OE1 GLU A 134      -7.912  35.780   1.022  1.00  0.70           O  
ATOM   2115  OE2 GLU A 134      -6.582  35.614   2.674  1.00  0.70           O  
ATOM   2116  H   GLU A 134     -10.391  31.844  -0.520  1.00  0.70           H  
ATOM   2117  HA  GLU A 134      -8.089  31.117   1.013  1.00  0.70           H  
ATOM   2118 1HB  GLU A 134      -8.444  33.391   0.070  1.00  0.70           H  
ATOM   2119 2HB  GLU A 134      -9.731  33.657   1.234  1.00  0.70           H  
ATOM   2120 1HG  GLU A 134      -8.182  33.515   3.099  1.00  0.70           H  
ATOM   2121 2HG  GLU A 134      -6.861  33.052   2.030  1.00  0.70           H  
ATOM   2122  N   ASN A 135     -10.842  31.315   2.765  1.00  0.70           N  
ATOM   2123  CA  ASN A 135     -11.370  30.895   4.056  1.00  0.70           C  
ATOM   2124  C   ASN A 135     -11.140  29.396   4.250  1.00  0.70           C  
ATOM   2125  O   ASN A 135     -10.771  28.935   5.338  1.00  0.70           O  
ATOM   2126  CB  ASN A 135     -12.847  31.229   4.148  1.00  0.70           C  
ATOM   2127  CG  ASN A 135     -13.100  32.710   4.321  1.00  0.70           C  
ATOM   2128  OD1 ASN A 135     -12.223  33.469   4.753  1.00  0.70           O  
ATOM   2129  ND2 ASN A 135     -14.291  33.136   3.986  1.00  0.70           N  
ATOM   2130  H   ASN A 135     -11.456  31.722   2.059  1.00  0.70           H  
ATOM   2131  HA  ASN A 135     -10.830  31.420   4.845  1.00  0.70           H  
ATOM   2132 1HB  ASN A 135     -13.346  30.896   3.234  1.00  0.70           H  
ATOM   2133 2HB  ASN A 135     -13.296  30.688   4.982  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 135     -14.517  34.106   4.075  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 135     -14.971  32.495   3.637  1.00  0.70           H  
ATOM   2136  N   LEU A 136     -11.308  28.634   3.175  1.00  0.70           N  
ATOM   2137  CA  LEU A 136     -11.120  27.201   3.243  1.00  0.70           C  
ATOM   2138  C   LEU A 136      -9.646  26.849   3.396  1.00  0.70           C  
ATOM   2139  O   LEU A 136      -9.290  25.872   4.057  1.00  0.70           O  
ATOM   2140  CB  LEU A 136     -11.742  26.569   2.007  1.00  0.70           C  
ATOM   2141  CG  LEU A 136     -13.212  26.708   1.980  1.00  0.70           C  
ATOM   2142  CD1 LEU A 136     -13.757  26.156   0.672  1.00  0.70           C  
ATOM   2143  CD2 LEU A 136     -13.756  26.028   3.199  1.00  0.70           C  
ATOM   2144  H   LEU A 136     -11.618  29.059   2.299  1.00  0.70           H  
ATOM   2145  HA  LEU A 136     -11.646  26.829   4.118  1.00  0.70           H  
ATOM   2146 1HB  LEU A 136     -11.340  27.061   1.127  1.00  0.70           H  
ATOM   2147 2HB  LEU A 136     -11.497  25.510   1.979  1.00  0.70           H  
ATOM   2148  HG  LEU A 136     -13.474  27.753   2.034  1.00  0.70           H  
ATOM   2149 1HD1 LEU A 136     -14.817  26.276   0.661  1.00  0.70           H  
ATOM   2150 2HD1 LEU A 136     -13.320  26.707  -0.160  1.00  0.70           H  
ATOM   2151 3HD1 LEU A 136     -13.506  25.100   0.587  1.00  0.70           H  
ATOM   2152 1HD2 LEU A 136     -14.795  26.138   3.260  1.00  0.70           H  
ATOM   2153 2HD2 LEU A 136     -13.518  24.981   3.161  1.00  0.70           H  
ATOM   2154 3HD2 LEU A 136     -13.318  26.483   4.080  1.00  0.70           H  
ATOM   2155  N   TYR A 137      -8.770  27.642   2.795  1.00  0.70           N  
ATOM   2156  CA  TYR A 137      -7.343  27.409   2.910  1.00  0.70           C  
ATOM   2157  C   TYR A 137      -6.931  27.514   4.370  1.00  0.70           C  
ATOM   2158  O   TYR A 137      -6.321  26.599   4.928  1.00  0.70           O  
ATOM   2159  CB  TYR A 137      -6.577  28.413   2.066  1.00  0.70           C  
ATOM   2160  CG  TYR A 137      -5.093  28.285   2.128  1.00  0.70           C  
ATOM   2161  CD1 TYR A 137      -4.507  27.289   1.427  1.00  0.70           C  
ATOM   2162  CD2 TYR A 137      -4.310  29.179   2.854  1.00  0.70           C  
ATOM   2163  CE1 TYR A 137      -3.142  27.146   1.432  1.00  0.70           C  
ATOM   2164  CE2 TYR A 137      -2.926  29.028   2.852  1.00  0.70           C  
ATOM   2165  CZ  TYR A 137      -2.360  27.997   2.129  1.00  0.70           C  
ATOM   2166  OH  TYR A 137      -1.003  27.782   2.097  1.00  0.70           O  
ATOM   2167  H   TYR A 137      -9.101  28.416   2.227  1.00  0.70           H  
ATOM   2168  HA  TYR A 137      -7.121  26.401   2.561  1.00  0.70           H  
ATOM   2169 1HB  TYR A 137      -6.888  28.334   1.028  1.00  0.70           H  
ATOM   2170 2HB  TYR A 137      -6.830  29.415   2.391  1.00  0.70           H  
ATOM   2171  HD1 TYR A 137      -5.134  26.611   0.863  1.00  0.70           H  
ATOM   2172  HD2 TYR A 137      -4.776  29.992   3.420  1.00  0.70           H  
ATOM   2173  HE1 TYR A 137      -2.665  26.354   0.877  1.00  0.70           H  
ATOM   2174  HE2 TYR A 137      -2.299  29.719   3.419  1.00  0.70           H  
ATOM   2175  HH  TYR A 137      -0.569  28.434   2.670  1.00  0.70           H  
ATOM   2176  N   GLU A 138      -7.330  28.614   5.006  1.00  0.70           N  
ATOM   2177  CA  GLU A 138      -6.974  28.896   6.393  1.00  0.70           C  
ATOM   2178  C   GLU A 138      -7.547  27.853   7.358  1.00  0.70           C  
ATOM   2179  O   GLU A 138      -6.913  27.501   8.355  1.00  0.70           O  
ATOM   2180  CB  GLU A 138      -7.448  30.300   6.770  1.00  0.70           C  
ATOM   2181  CG  GLU A 138      -6.676  31.443   6.078  1.00  0.70           C  
ATOM   2182  CD  GLU A 138      -5.214  31.524   6.482  1.00  0.70           C  
ATOM   2183  OE1 GLU A 138      -4.942  31.556   7.659  1.00  0.70           O  
ATOM   2184  OE2 GLU A 138      -4.377  31.572   5.609  1.00  0.70           O  
ATOM   2185  H   GLU A 138      -7.870  29.308   4.484  1.00  0.70           H  
ATOM   2186  HA  GLU A 138      -5.888  28.869   6.474  1.00  0.70           H  
ATOM   2187 1HB  GLU A 138      -8.503  30.405   6.498  1.00  0.70           H  
ATOM   2188 2HB  GLU A 138      -7.370  30.437   7.847  1.00  0.70           H  
ATOM   2189 1HG  GLU A 138      -6.731  31.289   4.998  1.00  0.70           H  
ATOM   2190 2HG  GLU A 138      -7.168  32.387   6.303  1.00  0.70           H  
ATOM   2191  N   ARG A 139      -8.725  27.322   7.036  1.00  0.70           N  
ATOM   2192  CA  ARG A 139      -9.383  26.303   7.847  1.00  0.70           C  
ATOM   2193  C   ARG A 139      -8.904  24.881   7.527  1.00  0.70           C  
ATOM   2194  O   ARG A 139      -9.399  23.916   8.112  1.00  0.70           O  
ATOM   2195  CB  ARG A 139     -10.886  26.381   7.647  1.00  0.70           C  
ATOM   2196  CG  ARG A 139     -11.516  27.652   8.183  1.00  0.70           C  
ATOM   2197  CD  ARG A 139     -12.954  27.763   7.842  1.00  0.70           C  
ATOM   2198  NE  ARG A 139     -13.522  28.996   8.372  1.00  0.70           N  
ATOM   2199  CZ  ARG A 139     -14.793  29.399   8.192  1.00  0.70           C  
ATOM   2200  NH1 ARG A 139     -15.618  28.666   7.492  1.00  0.70           N  
ATOM   2201  NH2 ARG A 139     -15.210  30.538   8.722  1.00  0.70           N  
ATOM   2202  H   ARG A 139      -9.220  27.682   6.218  1.00  0.70           H  
ATOM   2203  HA  ARG A 139      -9.163  26.510   8.893  1.00  0.70           H  
ATOM   2204 1HB  ARG A 139     -11.105  26.327   6.579  1.00  0.70           H  
ATOM   2205 2HB  ARG A 139     -11.369  25.533   8.130  1.00  0.70           H  
ATOM   2206 1HG  ARG A 139     -11.425  27.664   9.267  1.00  0.70           H  
ATOM   2207 2HG  ARG A 139     -10.996  28.516   7.774  1.00  0.70           H  
ATOM   2208 1HD  ARG A 139     -13.068  27.771   6.754  1.00  0.70           H  
ATOM   2209 2HD  ARG A 139     -13.504  26.919   8.259  1.00  0.70           H  
ATOM   2210  HE  ARG A 139     -12.914  29.592   8.918  1.00  0.70           H  
ATOM   2211 1HH1 ARG A 139     -15.302  27.799   7.075  1.00  0.70           H  
ATOM   2212 2HH1 ARG A 139     -16.577  28.964   7.347  1.00  0.70           H  
ATOM   2213 1HH2 ARG A 139     -14.574  31.109   9.263  1.00  0.70           H  
ATOM   2214 2HH2 ARG A 139     -16.164  30.837   8.582  1.00  0.70           H  
ATOM   2215  N   LYS A 140      -7.953  24.753   6.591  1.00  0.69           N  
ATOM   2216  CA  LYS A 140      -7.404  23.480   6.122  1.00  0.69           C  
ATOM   2217  C   LYS A 140      -8.467  22.572   5.507  1.00  0.69           C  
ATOM   2218  O   LYS A 140      -8.423  21.350   5.662  1.00  0.69           O  
ATOM   2219  CB  LYS A 140      -6.694  22.744   7.267  1.00  0.69           C  
ATOM   2220  CG  LYS A 140      -5.539  23.522   7.891  1.00  0.69           C  
ATOM   2221  CD  LYS A 140      -4.837  22.703   8.966  1.00  0.69           C  
ATOM   2222  CE  LYS A 140      -3.714  23.492   9.621  1.00  0.69           C  
ATOM   2223  NZ  LYS A 140      -3.051  22.715  10.704  1.00  0.69           N  
ATOM   2224  H   LYS A 140      -7.564  25.587   6.155  1.00  0.69           H  
ATOM   2225  HA  LYS A 140      -6.669  23.701   5.346  1.00  0.69           H  
ATOM   2226 1HB  LYS A 140      -7.400  22.492   8.053  1.00  0.69           H  
ATOM   2227 2HB  LYS A 140      -6.288  21.807   6.890  1.00  0.69           H  
ATOM   2228 1HG  LYS A 140      -4.821  23.790   7.116  1.00  0.69           H  
ATOM   2229 2HG  LYS A 140      -5.920  24.444   8.338  1.00  0.69           H  
ATOM   2230 1HD  LYS A 140      -5.560  22.413   9.730  1.00  0.69           H  
ATOM   2231 2HD  LYS A 140      -4.422  21.799   8.521  1.00  0.69           H  
ATOM   2232 1HE  LYS A 140      -2.972  23.750   8.866  1.00  0.69           H  
ATOM   2233 2HE  LYS A 140      -4.123  24.411  10.044  1.00  0.69           H  
ATOM   2234 1HZ  LYS A 140      -2.313  23.269  11.114  1.00  0.69           H  
ATOM   2235 2HZ  LYS A 140      -3.730  22.480  11.414  1.00  0.69           H  
ATOM   2236 3HZ  LYS A 140      -2.660  21.867  10.319  1.00  0.69           H  
ATOM   2237  N   LEU A 141      -9.411  23.179   4.790  1.00  0.68           N  
ATOM   2238  CA  LEU A 141     -10.480  22.462   4.126  1.00  0.68           C  
ATOM   2239  C   LEU A 141     -10.302  22.331   2.617  1.00  0.68           C  
ATOM   2240  O   LEU A 141     -11.183  21.786   1.961  1.00  0.68           O  
ATOM   2241  CB  LEU A 141     -11.789  23.145   4.458  1.00  0.68           C  
ATOM   2242  CG  LEU A 141     -12.125  23.150   5.928  1.00  0.68           C  
ATOM   2243  CD1 LEU A 141     -13.347  23.965   6.172  1.00  0.68           C  
ATOM   2244  CD2 LEU A 141     -12.336  21.733   6.386  1.00  0.68           C  
ATOM   2245  H   LEU A 141      -9.385  24.190   4.697  1.00  0.68           H  
ATOM   2246  HA  LEU A 141     -10.514  21.457   4.544  1.00  0.68           H  
ATOM   2247 1HB  LEU A 141     -11.687  24.177   4.158  1.00  0.68           H  
ATOM   2248 2HB  LEU A 141     -12.606  22.682   3.903  1.00  0.68           H  
ATOM   2249  HG  LEU A 141     -11.312  23.584   6.482  1.00  0.68           H  
ATOM   2250 1HD1 LEU A 141     -13.551  23.947   7.229  1.00  0.68           H  
ATOM   2251 2HD1 LEU A 141     -13.183  24.982   5.857  1.00  0.68           H  
ATOM   2252 3HD1 LEU A 141     -14.188  23.552   5.627  1.00  0.68           H  
ATOM   2253 1HD2 LEU A 141     -12.573  21.729   7.452  1.00  0.68           H  
ATOM   2254 2HD2 LEU A 141     -13.162  21.289   5.832  1.00  0.68           H  
ATOM   2255 3HD2 LEU A 141     -11.426  21.154   6.212  1.00  0.68           H  
ATOM   2256  N   LEU A 142      -9.188  22.825   2.076  1.00  0.66           N  
ATOM   2257  CA  LEU A 142      -8.884  22.671   0.648  1.00  0.66           C  
ATOM   2258  C   LEU A 142      -7.881  21.557   0.494  1.00  0.66           C  
ATOM   2259  O   LEU A 142      -6.760  21.644   0.994  1.00  0.66           O  
ATOM   2260  CB  LEU A 142      -8.297  23.920  -0.020  1.00  0.66           C  
ATOM   2261  CG  LEU A 142      -9.130  25.154  -0.080  1.00  0.66           C  
ATOM   2262  CD1 LEU A 142      -8.318  26.246  -0.779  1.00  0.66           C  
ATOM   2263  CD2 LEU A 142     -10.431  24.857  -0.835  1.00  0.66           C  
ATOM   2264  H   LEU A 142      -8.521  23.285   2.679  1.00  0.66           H  
ATOM   2265  HA  LEU A 142      -9.793  22.391   0.114  1.00  0.66           H  
ATOM   2266 1HB  LEU A 142      -7.389  24.184   0.517  1.00  0.66           H  
ATOM   2267 2HB  LEU A 142      -8.020  23.660  -1.044  1.00  0.66           H  
ATOM   2268  HG  LEU A 142      -9.350  25.487   0.912  1.00  0.66           H  
ATOM   2269 1HD1 LEU A 142      -8.896  27.151  -0.830  1.00  0.66           H  
ATOM   2270 2HD1 LEU A 142      -7.406  26.431  -0.227  1.00  0.66           H  
ATOM   2271 3HD1 LEU A 142      -8.072  25.919  -1.778  1.00  0.66           H  
ATOM   2272 1HD2 LEU A 142     -11.035  25.757  -0.885  1.00  0.66           H  
ATOM   2273 2HD2 LEU A 142     -10.199  24.522  -1.847  1.00  0.66           H  
ATOM   2274 3HD2 LEU A 142     -10.987  24.075  -0.312  1.00  0.66           H  
ATOM   2275  N   ALA A 143      -8.306  20.485  -0.143  1.00  0.65           N  
ATOM   2276  CA  ALA A 143      -7.465  19.318  -0.285  1.00  0.65           C  
ATOM   2277  C   ALA A 143      -6.521  19.457  -1.462  1.00  0.65           C  
ATOM   2278  O   ALA A 143      -5.354  19.086  -1.364  1.00  0.65           O  
ATOM   2279  CB  ALA A 143      -8.323  18.087  -0.457  1.00  0.65           C  
ATOM   2280  H   ALA A 143      -9.230  20.492  -0.566  1.00  0.65           H  
ATOM   2281  HA  ALA A 143      -6.867  19.215   0.619  1.00  0.65           H  
ATOM   2282 1HB  ALA A 143      -7.683  17.218  -0.537  1.00  0.65           H  
ATOM   2283 2HB  ALA A 143      -8.977  17.973   0.393  1.00  0.65           H  
ATOM   2284 3HB  ALA A 143      -8.922  18.185  -1.364  1.00  0.65           H  
ATOM   2285  N   ARG A 144      -7.035  19.969  -2.583  1.00  0.65           N  
ATOM   2286  CA  ARG A 144      -6.204  20.106  -3.787  1.00  0.65           C  
ATOM   2287  C   ARG A 144      -6.860  20.933  -4.889  1.00  0.65           C  
ATOM   2288  O   ARG A 144      -8.094  21.017  -4.961  1.00  0.65           O  
ATOM   2289  CB  ARG A 144      -5.845  18.737  -4.339  1.00  0.65           C  
ATOM   2290  CG  ARG A 144      -6.980  17.924  -4.759  1.00  0.65           C  
ATOM   2291  CD  ARG A 144      -6.598  16.536  -5.025  1.00  0.65           C  
ATOM   2292  NE  ARG A 144      -6.021  15.926  -3.843  1.00  0.65           N  
ATOM   2293  CZ  ARG A 144      -6.715  15.414  -2.810  1.00  0.65           C  
ATOM   2294  NH1 ARG A 144      -8.032  15.443  -2.783  1.00  0.65           N  
ATOM   2295  NH2 ARG A 144      -6.066  14.891  -1.796  1.00  0.65           N  
ATOM   2296  H   ARG A 144      -8.017  20.248  -2.580  1.00  0.65           H  
ATOM   2297  HA  ARG A 144      -5.267  20.573  -3.513  1.00  0.65           H  
ATOM   2298 1HB  ARG A 144      -5.208  18.876  -5.218  1.00  0.65           H  
ATOM   2299 2HB  ARG A 144      -5.265  18.166  -3.621  1.00  0.65           H  
ATOM   2300 1HG  ARG A 144      -7.778  17.959  -4.021  1.00  0.65           H  
ATOM   2301 2HG  ARG A 144      -7.306  18.348  -5.690  1.00  0.65           H  
ATOM   2302 1HD  ARG A 144      -7.477  15.959  -5.319  1.00  0.65           H  
ATOM   2303 2HD  ARG A 144      -5.863  16.512  -5.819  1.00  0.65           H  
ATOM   2304  HE  ARG A 144      -5.006  15.876  -3.787  1.00  0.65           H  
ATOM   2305 1HH1 ARG A 144      -8.582  15.879  -3.530  1.00  0.65           H  
ATOM   2306 2HH1 ARG A 144      -8.509  15.062  -1.979  1.00  0.65           H  
ATOM   2307 1HH2 ARG A 144      -5.032  14.892  -1.799  1.00  0.65           H  
ATOM   2308 2HH2 ARG A 144      -6.589  14.522  -0.998  1.00  0.65           H  
ATOM   2309  N   PHE A 145      -6.030  21.480  -5.780  1.00  0.66           N  
ATOM   2310  CA  PHE A 145      -6.542  22.106  -6.995  1.00  0.66           C  
ATOM   2311  C   PHE A 145      -6.140  21.256  -8.182  1.00  0.66           C  
ATOM   2312  O   PHE A 145      -5.024  20.732  -8.223  1.00  0.66           O  
ATOM   2313  CB  PHE A 145      -6.017  23.527  -7.227  1.00  0.66           C  
ATOM   2314  CG  PHE A 145      -6.486  24.579  -6.270  1.00  0.66           C  
ATOM   2315  CD1 PHE A 145      -5.691  25.003  -5.221  1.00  0.66           C  
ATOM   2316  CD2 PHE A 145      -7.737  25.142  -6.422  1.00  0.66           C  
ATOM   2317  CE1 PHE A 145      -6.143  25.972  -4.345  1.00  0.66           C  
ATOM   2318  CE2 PHE A 145      -8.192  26.098  -5.553  1.00  0.66           C  
ATOM   2319  CZ  PHE A 145      -7.389  26.517  -4.510  1.00  0.66           C  
ATOM   2320  H   PHE A 145      -5.019  21.410  -5.633  1.00  0.66           H  
ATOM   2321  HA  PHE A 145      -7.630  22.141  -6.950  1.00  0.66           H  
ATOM   2322 1HB  PHE A 145      -4.940  23.502  -7.187  1.00  0.66           H  
ATOM   2323 2HB  PHE A 145      -6.293  23.842  -8.234  1.00  0.66           H  
ATOM   2324  HD1 PHE A 145      -4.696  24.565  -5.092  1.00  0.66           H  
ATOM   2325  HD2 PHE A 145      -8.367  24.811  -7.252  1.00  0.66           H  
ATOM   2326  HE1 PHE A 145      -5.507  26.299  -3.522  1.00  0.66           H  
ATOM   2327  HE2 PHE A 145      -9.182  26.524  -5.693  1.00  0.66           H  
ATOM   2328  HZ  PHE A 145      -7.742  27.278  -3.818  1.00  0.66           H  
ATOM   2329  N   VAL A 146      -7.047  21.126  -9.131  1.00  0.69           N  
ATOM   2330  CA  VAL A 146      -6.803  20.351 -10.329  1.00  0.69           C  
ATOM   2331  C   VAL A 146      -7.116  21.100 -11.608  1.00  0.69           C  
ATOM   2332  O   VAL A 146      -8.180  21.700 -11.729  1.00  0.69           O  
ATOM   2333  CB  VAL A 146      -7.687  19.117 -10.320  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146      -7.463  18.306 -11.596  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146      -7.468  18.325  -9.033  1.00  0.69           C  
ATOM   2336  H   VAL A 146      -7.962  21.551  -8.996  1.00  0.69           H  
ATOM   2337  HA  VAL A 146      -5.765  20.051 -10.331  1.00  0.69           H  
ATOM   2338  HB  VAL A 146      -8.669  19.439 -10.348  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146      -8.132  17.467 -11.609  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146      -7.675  18.907 -12.474  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146      -6.431  17.963 -11.639  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146      -8.138  17.484  -9.016  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146      -6.443  17.982  -8.975  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146      -7.684  18.955  -8.177  1.00  0.69           H  
ATOM   2345  N   ILE A 147      -6.210  21.048 -12.565  1.00  0.72           N  
ATOM   2346  CA  ILE A 147      -6.494  21.629 -13.867  1.00  0.72           C  
ATOM   2347  C   ILE A 147      -6.632  20.603 -14.981  1.00  0.72           C  
ATOM   2348  O   ILE A 147      -5.647  20.004 -15.430  1.00  0.72           O  
ATOM   2349  CB  ILE A 147      -5.450  22.682 -14.210  1.00  0.72           C  
ATOM   2350  CG1 ILE A 147      -5.567  23.821 -13.168  1.00  0.72           C  
ATOM   2351  CG2 ILE A 147      -5.582  23.100 -15.660  1.00  0.72           C  
ATOM   2352  CD1 ILE A 147      -4.525  24.848 -13.232  1.00  0.72           C  
ATOM   2353  H   ILE A 147      -5.324  20.578 -12.380  1.00  0.72           H  
ATOM   2354  HA  ILE A 147      -7.450  22.149 -13.804  1.00  0.72           H  
ATOM   2355  HB  ILE A 147      -4.455  22.254 -14.070  1.00  0.72           H  
ATOM   2356 1HG1 ILE A 147      -6.521  24.305 -13.311  1.00  0.72           H  
ATOM   2357 2HG1 ILE A 147      -5.542  23.392 -12.170  1.00  0.72           H  
ATOM   2358 1HG2 ILE A 147      -4.825  23.843 -15.914  1.00  0.72           H  
ATOM   2359 2HG2 ILE A 147      -5.461  22.224 -16.288  1.00  0.72           H  
ATOM   2360 3HG2 ILE A 147      -6.556  23.496 -15.827  1.00  0.72           H  
ATOM   2361 1HD1 ILE A 147      -4.708  25.598 -12.466  1.00  0.72           H  
ATOM   2362 2HD1 ILE A 147      -3.568  24.383 -13.058  1.00  0.72           H  
ATOM   2363 3HD1 ILE A 147      -4.534  25.320 -14.211  1.00  0.72           H  
ATOM   2364  N   ASP A 148      -7.880  20.413 -15.428  1.00  0.77           N  
ATOM   2365  CA  ASP A 148      -8.156  19.455 -16.490  1.00  0.77           C  
ATOM   2366  C   ASP A 148      -7.774  20.090 -17.809  1.00  0.77           C  
ATOM   2367  O   ASP A 148      -7.905  21.305 -17.958  1.00  0.77           O  
ATOM   2368  CB  ASP A 148      -9.627  18.975 -16.522  1.00  0.77           C  
ATOM   2369  CG  ASP A 148     -10.026  17.993 -15.371  1.00  0.77           C  
ATOM   2370  OD1 ASP A 148      -9.148  17.503 -14.705  1.00  0.77           O  
ATOM   2371  OD2 ASP A 148     -11.208  17.686 -15.234  1.00  0.77           O  
ATOM   2372  H   ASP A 148      -8.645  20.976 -15.044  1.00  0.77           H  
ATOM   2373  HA  ASP A 148      -7.527  18.587 -16.351  1.00  0.77           H  
ATOM   2374 1HB  ASP A 148     -10.282  19.850 -16.465  1.00  0.77           H  
ATOM   2375 2HB  ASP A 148      -9.822  18.491 -17.478  1.00  0.77           H  
ATOM   2376  N   GLU A 149      -7.379  19.273 -18.786  1.00  0.81           N  
ATOM   2377  CA  GLU A 149      -7.037  19.761 -20.123  1.00  0.81           C  
ATOM   2378  C   GLU A 149      -5.993  20.852 -20.008  1.00  0.81           C  
ATOM   2379  O   GLU A 149      -6.060  21.872 -20.692  1.00  0.81           O  
ATOM   2380  CB  GLU A 149      -8.281  20.299 -20.831  1.00  0.81           C  
ATOM   2381  CG  GLU A 149      -9.375  19.260 -21.026  1.00  0.81           C  
ATOM   2382  CD  GLU A 149     -10.548  19.771 -21.799  1.00  0.81           C  
ATOM   2383  OE1 GLU A 149     -10.406  20.734 -22.514  1.00  0.81           O  
ATOM   2384  OE2 GLU A 149     -11.600  19.214 -21.650  1.00  0.81           O  
ATOM   2385  H   GLU A 149      -7.257  18.288 -18.579  1.00  0.81           H  
ATOM   2386  HA  GLU A 149      -6.614  18.937 -20.699  1.00  0.81           H  
ATOM   2387 1HB  GLU A 149      -8.709  21.121 -20.268  1.00  0.81           H  
ATOM   2388 2HB  GLU A 149      -8.004  20.696 -21.802  1.00  0.81           H  
ATOM   2389 1HG  GLU A 149      -8.950  18.418 -21.561  1.00  0.81           H  
ATOM   2390 2HG  GLU A 149      -9.712  18.905 -20.054  1.00  0.81           H  
ATOM   2391  N   ALA A 150      -4.985  20.577 -19.187  1.00  0.87           N  
ATOM   2392  CA  ALA A 150      -3.918  21.502 -18.823  1.00  0.87           C  
ATOM   2393  C   ALA A 150      -3.121  22.027 -19.997  1.00  0.87           C  
ATOM   2394  O   ALA A 150      -2.508  23.080 -19.891  1.00  0.87           O  
ATOM   2395  CB  ALA A 150      -2.995  20.854 -17.830  1.00  0.87           C  
ATOM   2396  H   ALA A 150      -5.021  19.659 -18.741  1.00  0.87           H  
ATOM   2397  HA  ALA A 150      -4.391  22.358 -18.345  1.00  0.87           H  
ATOM   2398 1HB  ALA A 150      -2.255  21.576 -17.517  1.00  0.87           H  
ATOM   2399 2HB  ALA A 150      -3.587  20.534 -16.976  1.00  0.87           H  
ATOM   2400 3HB  ALA A 150      -2.508  20.014 -18.261  1.00  0.87           H  
ATOM   2401  N   HIS A 151      -3.143  21.350 -21.138  1.00  0.93           N  
ATOM   2402  CA  HIS A 151      -2.432  21.828 -22.316  1.00  0.93           C  
ATOM   2403  C   HIS A 151      -2.927  23.208 -22.743  1.00  0.93           C  
ATOM   2404  O   HIS A 151      -2.203  23.953 -23.398  1.00  0.93           O  
ATOM   2405  CB  HIS A 151      -2.563  20.835 -23.475  1.00  0.93           C  
ATOM   2406  CG  HIS A 151      -3.982  20.604 -23.898  1.00  0.93           C  
ATOM   2407  ND1 HIS A 151      -4.823  19.738 -23.221  1.00  0.93           N  
ATOM   2408  CD2 HIS A 151      -4.722  21.145 -24.894  1.00  0.93           C  
ATOM   2409  CE1 HIS A 151      -6.018  19.756 -23.790  1.00  0.93           C  
ATOM   2410  NE2 HIS A 151      -5.984  20.600 -24.805  1.00  0.93           N  
ATOM   2411  H   HIS A 151      -3.671  20.495 -21.186  1.00  0.93           H  
ATOM   2412  HA  HIS A 151      -1.382  21.949 -22.096  1.00  0.93           H  
ATOM   2413 1HB  HIS A 151      -2.001  21.197 -24.336  1.00  0.93           H  
ATOM   2414 2HB  HIS A 151      -2.131  19.877 -23.185  1.00  0.93           H  
ATOM   2415  HD2 HIS A 151      -4.384  21.884 -25.625  1.00  0.93           H  
ATOM   2416  HE1 HIS A 151      -6.889  19.176 -23.476  1.00  0.93           H  
ATOM   2417  HE2 HIS A 151      -6.759  20.822 -25.416  1.00  0.93           H  
ATOM   2418  N   CYS A 152      -4.123  23.595 -22.302  1.00  1.02           N  
ATOM   2419  CA  CYS A 152      -4.693  24.901 -22.595  1.00  1.02           C  
ATOM   2420  C   CYS A 152      -3.901  26.062 -21.956  1.00  1.02           C  
ATOM   2421  O   CYS A 152      -4.112  27.235 -22.283  1.00  1.02           O  
ATOM   2422  CB  CYS A 152      -6.097  24.930 -22.051  1.00  1.02           C  
ATOM   2423  SG  CYS A 152      -6.086  24.784 -20.281  1.00  1.02           S  
ATOM   2424  H   CYS A 152      -4.685  22.948 -21.742  1.00  1.02           H  
ATOM   2425  HA  CYS A 152      -4.713  25.034 -23.678  1.00  1.02           H  
ATOM   2426 1HB  CYS A 152      -6.580  25.866 -22.323  1.00  1.02           H  
ATOM   2427 2HB  CYS A 152      -6.681  24.102 -22.463  1.00  1.02           H  
ATOM   2428  HG  CYS A 152      -5.907  23.452 -20.268  1.00  1.02           H  
ATOM   2429  N   VAL A 153      -3.005  25.754 -21.013  1.00  1.15           N  
ATOM   2430  CA  VAL A 153      -2.198  26.799 -20.409  1.00  1.15           C  
ATOM   2431  C   VAL A 153      -1.012  27.152 -21.314  1.00  1.15           C  
ATOM   2432  O   VAL A 153      -0.332  28.152 -21.082  1.00  1.15           O  
ATOM   2433  CB  VAL A 153      -1.667  26.389 -19.029  1.00  1.15           C  
ATOM   2434  CG1 VAL A 153      -0.508  25.462 -19.144  1.00  1.15           C  
ATOM   2435  CG2 VAL A 153      -1.276  27.617 -18.286  1.00  1.15           C  
ATOM   2436  H   VAL A 153      -2.867  24.785 -20.728  1.00  1.15           H  
ATOM   2437  HA  VAL A 153      -2.818  27.688 -20.285  1.00  1.15           H  
ATOM   2438  HB  VAL A 153      -2.455  25.856 -18.494  1.00  1.15           H  
ATOM   2439 1HG1 VAL A 153      -0.179  25.182 -18.147  1.00  1.15           H  
ATOM   2440 2HG1 VAL A 153      -0.794  24.605 -19.682  1.00  1.15           H  
ATOM   2441 3HG1 VAL A 153       0.306  25.956 -19.671  1.00  1.15           H  
ATOM   2442 1HG2 VAL A 153      -0.917  27.356 -17.297  1.00  1.15           H  
ATOM   2443 2HG2 VAL A 153      -0.500  28.136 -18.835  1.00  1.15           H  
ATOM   2444 3HG2 VAL A 153      -2.134  28.246 -18.208  1.00  1.15           H  
ATOM   2445  N   SER A 154      -0.721  26.291 -22.297  1.00  1.31           N  
ATOM   2446  CA  SER A 154       0.402  26.494 -23.198  1.00  1.31           C  
ATOM   2447  C   SER A 154      -0.056  27.101 -24.509  1.00  1.31           C  
ATOM   2448  O   SER A 154      -1.215  26.968 -24.899  1.00  1.31           O  
ATOM   2449  CB  SER A 154       1.059  25.163 -23.520  1.00  1.31           C  
ATOM   2450  OG  SER A 154       0.196  24.365 -24.289  1.00  1.31           O  
ATOM   2451  H   SER A 154      -1.315  25.481 -22.459  1.00  1.31           H  
ATOM   2452  HA  SER A 154       1.123  27.163 -22.725  1.00  1.31           H  
ATOM   2453 1HB  SER A 154       1.990  25.330 -24.059  1.00  1.31           H  
ATOM   2454 2HB  SER A 154       1.309  24.649 -22.590  1.00  1.31           H  
ATOM   2455  HG  SER A 154      -0.624  24.281 -23.760  1.00  1.31           H  
ATOM   2456  N   GLN A 155       0.878  27.668 -25.259  1.00  1.51           N  
ATOM   2457  CA  GLN A 155       0.546  28.119 -26.604  1.00  1.51           C  
ATOM   2458  C   GLN A 155       0.664  26.940 -27.564  1.00  1.51           C  
ATOM   2459  O   GLN A 155      -0.014  26.849 -28.586  1.00  1.51           O  
ATOM   2460  CB  GLN A 155       1.452  29.273 -27.024  1.00  1.51           C  
ATOM   2461  CG  GLN A 155       1.238  30.538 -26.194  1.00  1.51           C  
ATOM   2462  CD  GLN A 155       2.148  31.679 -26.623  1.00  1.51           C  
ATOM   2463  OE1 GLN A 155       3.253  31.455 -27.126  1.00  1.51           O  
ATOM   2464  NE2 GLN A 155       1.688  32.911 -26.428  1.00  1.51           N  
ATOM   2465  H   GLN A 155       1.814  27.785 -24.888  1.00  1.51           H  
ATOM   2466  HA  GLN A 155      -0.484  28.467 -26.619  1.00  1.51           H  
ATOM   2467 1HB  GLN A 155       2.497  28.969 -26.933  1.00  1.51           H  
ATOM   2468 2HB  GLN A 155       1.271  29.516 -28.072  1.00  1.51           H  
ATOM   2469 1HG  GLN A 155       0.201  30.862 -26.310  1.00  1.51           H  
ATOM   2470 2HG  GLN A 155       1.438  30.311 -25.145  1.00  1.51           H  
ATOM   2471 1HE2 GLN A 155       2.244  33.702 -26.690  1.00  1.51           H  
ATOM   2472 2HE2 GLN A 155       0.786  33.050 -26.019  1.00  1.51           H  
ATOM   2473  N   TRP A 156       1.510  25.995 -27.193  1.00  1.70           N  
ATOM   2474  CA  TRP A 156       1.806  24.834 -28.013  1.00  1.70           C  
ATOM   2475  C   TRP A 156       0.626  23.874 -28.117  1.00  1.70           C  
ATOM   2476  O   TRP A 156       0.505  23.152 -29.100  1.00  1.70           O  
ATOM   2477  CB  TRP A 156       3.039  24.158 -27.467  1.00  1.70           C  
ATOM   2478  CG  TRP A 156       4.215  25.030 -27.626  1.00  1.70           C  
ATOM   2479  CD1 TRP A 156       4.293  26.109 -28.462  1.00  1.70           C  
ATOM   2480  CD2 TRP A 156       5.485  24.956 -26.945  1.00  1.70           C  
ATOM   2481  NE1 TRP A 156       5.508  26.710 -28.348  1.00  1.70           N  
ATOM   2482  CE2 TRP A 156       6.262  26.020 -27.424  1.00  1.70           C  
ATOM   2483  CE3 TRP A 156       6.021  24.091 -25.977  1.00  1.70           C  
ATOM   2484  CZ2 TRP A 156       7.549  26.246 -26.975  1.00  1.70           C  
ATOM   2485  CZ3 TRP A 156       7.315  24.324 -25.528  1.00  1.70           C  
ATOM   2486  CH2 TRP A 156       8.057  25.369 -26.012  1.00  1.70           C  
ATOM   2487  H   TRP A 156       1.996  26.108 -26.320  1.00  1.70           H  
ATOM   2488  HA  TRP A 156       2.039  25.185 -29.017  1.00  1.70           H  
ATOM   2489 1HB  TRP A 156       2.903  23.954 -26.404  1.00  1.70           H  
ATOM   2490 2HB  TRP A 156       3.215  23.216 -27.984  1.00  1.70           H  
ATOM   2491  HD1 TRP A 156       3.495  26.449 -29.122  1.00  1.70           H  
ATOM   2492  HE1 TRP A 156       5.790  27.552 -28.881  1.00  1.70           H  
ATOM   2493  HE3 TRP A 156       5.440  23.261 -25.590  1.00  1.70           H  
ATOM   2494  HZ2 TRP A 156       8.153  27.074 -27.347  1.00  1.70           H  
ATOM   2495  HZ3 TRP A 156       7.732  23.657 -24.777  1.00  1.70           H  
ATOM   2496  HH2 TRP A 156       9.068  25.517 -25.634  1.00  1.70           H  
ATOM   2497  N   GLY A 157      -0.277  23.908 -27.131  1.00  1.83           N  
ATOM   2498  CA  GLY A 157      -1.490  23.084 -27.143  1.00  1.83           C  
ATOM   2499  C   GLY A 157      -2.612  23.702 -28.010  1.00  1.83           C  
ATOM   2500  O   GLY A 157      -3.734  23.196 -28.052  1.00  1.83           O  
ATOM   2501  H   GLY A 157      -0.100  24.468 -26.299  1.00  1.83           H  
ATOM   2502 1HA  GLY A 157      -1.249  22.086 -27.515  1.00  1.83           H  
ATOM   2503 2HA  GLY A 157      -1.846  22.964 -26.121  1.00  1.83           H  
ATOM   2504  N   HIS A 158      -2.340  24.865 -28.617  1.00  1.85           N  
ATOM   2505  CA  HIS A 158      -3.198  25.659 -29.520  1.00  1.85           C  
ATOM   2506  C   HIS A 158      -4.414  26.333 -28.880  1.00  1.85           C  
ATOM   2507  O   HIS A 158      -4.670  27.519 -29.098  1.00  1.85           O  
ATOM   2508  CB  HIS A 158      -3.777  24.788 -30.656  1.00  1.85           C  
ATOM   2509  CG  HIS A 158      -2.782  24.128 -31.548  1.00  1.85           C  
ATOM   2510  ND1 HIS A 158      -3.159  23.421 -32.676  1.00  1.85           N  
ATOM   2511  CD2 HIS A 158      -1.440  24.049 -31.490  1.00  1.85           C  
ATOM   2512  CE1 HIS A 158      -2.083  22.945 -33.272  1.00  1.85           C  
ATOM   2513  NE2 HIS A 158      -1.035  23.298 -32.572  1.00  1.85           N  
ATOM   2514  H   HIS A 158      -1.408  25.258 -28.492  1.00  1.85           H  
ATOM   2515  HA  HIS A 158      -2.588  26.445 -29.970  1.00  1.85           H  
ATOM   2516 1HB  HIS A 158      -4.431  24.023 -30.249  1.00  1.85           H  
ATOM   2517 2HB  HIS A 158      -4.399  25.420 -31.287  1.00  1.85           H  
ATOM   2518  HD1 HIS A 158      -4.095  23.289 -33.005  1.00  1.85           H  
ATOM   2519  HD2 HIS A 158      -0.709  24.448 -30.793  1.00  1.85           H  
ATOM   2520  HE1 HIS A 158      -2.159  22.369 -34.189  1.00  1.85           H  
ATOM   2521  N   ASP A 159      -5.118  25.628 -28.001  1.00  1.74           N  
ATOM   2522  CA  ASP A 159      -6.325  26.194 -27.395  1.00  1.74           C  
ATOM   2523  C   ASP A 159      -5.940  26.991 -26.148  1.00  1.74           C  
ATOM   2524  O   ASP A 159      -6.330  26.650 -25.031  1.00  1.74           O  
ATOM   2525  CB  ASP A 159      -7.303  25.066 -27.033  1.00  1.74           C  
ATOM   2526  CG  ASP A 159      -8.728  25.536 -26.719  1.00  1.74           C  
ATOM   2527  OD1 ASP A 159      -9.102  26.589 -27.169  1.00  1.74           O  
ATOM   2528  OD2 ASP A 159      -9.418  24.856 -25.971  1.00  1.74           O  
ATOM   2529  H   ASP A 159      -4.839  24.665 -27.830  1.00  1.74           H  
ATOM   2530  HA  ASP A 159      -6.800  26.868 -28.108  1.00  1.74           H  
ATOM   2531 1HB  ASP A 159      -7.347  24.356 -27.859  1.00  1.74           H  
ATOM   2532 2HB  ASP A 159      -6.914  24.526 -26.168  1.00  1.74           H  
ATOM   2533  N   PHE A 160      -5.180  28.060 -26.354  1.00  1.55           N  
ATOM   2534  CA  PHE A 160      -4.624  28.833 -25.249  1.00  1.55           C  
ATOM   2535  C   PHE A 160      -5.571  29.778 -24.546  1.00  1.55           C  
ATOM   2536  O   PHE A 160      -6.234  30.609 -25.174  1.00  1.55           O  
ATOM   2537  CB  PHE A 160      -3.400  29.629 -25.689  1.00  1.55           C  
ATOM   2538  CG  PHE A 160      -2.838  30.493 -24.570  1.00  1.55           C  
ATOM   2539  CD1 PHE A 160      -2.199  29.935 -23.474  1.00  1.55           C  
ATOM   2540  CD2 PHE A 160      -2.958  31.875 -24.624  1.00  1.55           C  
ATOM   2541  CE1 PHE A 160      -1.710  30.739 -22.455  1.00  1.55           C  
ATOM   2542  CE2 PHE A 160      -2.464  32.672 -23.614  1.00  1.55           C  
ATOM   2543  CZ  PHE A 160      -1.844  32.102 -22.525  1.00  1.55           C  
ATOM   2544  H   PHE A 160      -4.946  28.278 -27.321  1.00  1.55           H  
ATOM   2545  HA  PHE A 160      -4.272  28.116 -24.512  1.00  1.55           H  
ATOM   2546 1HB  PHE A 160      -2.631  28.944 -26.015  1.00  1.55           H  
ATOM   2547 2HB  PHE A 160      -3.656  30.269 -26.529  1.00  1.55           H  
ATOM   2548  HD1 PHE A 160      -2.102  28.852 -23.414  1.00  1.55           H  
ATOM   2549  HD2 PHE A 160      -3.454  32.329 -25.483  1.00  1.55           H  
ATOM   2550  HE1 PHE A 160      -1.224  30.293 -21.595  1.00  1.55           H  
ATOM   2551  HE2 PHE A 160      -2.569  33.749 -23.679  1.00  1.55           H  
ATOM   2552  HZ  PHE A 160      -1.460  32.728 -21.723  1.00  1.55           H  
ATOM   2553  N   ARG A 161      -5.584  29.677 -23.220  1.00  1.36           N  
ATOM   2554  CA  ARG A 161      -6.380  30.568 -22.392  1.00  1.36           C  
ATOM   2555  C   ARG A 161      -5.552  31.289 -21.333  1.00  1.36           C  
ATOM   2556  O   ARG A 161      -4.963  30.679 -20.430  1.00  1.36           O  
ATOM   2557  CB  ARG A 161      -7.491  29.796 -21.708  1.00  1.36           C  
ATOM   2558  CG  ARG A 161      -8.555  29.254 -22.624  1.00  1.36           C  
ATOM   2559  CD  ARG A 161      -9.549  28.426 -21.904  1.00  1.36           C  
ATOM   2560  NE  ARG A 161     -10.590  28.000 -22.803  1.00  1.36           N  
ATOM   2561  CZ  ARG A 161     -10.434  26.965 -23.636  1.00  1.36           C  
ATOM   2562  NH1 ARG A 161      -9.309  26.329 -23.653  1.00  1.36           N  
ATOM   2563  NH2 ARG A 161     -11.375  26.572 -24.462  1.00  1.36           N  
ATOM   2564  H   ARG A 161      -5.027  28.929 -22.800  1.00  1.36           H  
ATOM   2565  HA  ARG A 161      -6.831  31.318 -23.040  1.00  1.36           H  
ATOM   2566 1HB  ARG A 161      -7.047  28.947 -21.205  1.00  1.36           H  
ATOM   2567 2HB  ARG A 161      -7.969  30.419 -20.952  1.00  1.36           H  
ATOM   2568 1HG  ARG A 161      -9.072  30.078 -23.114  1.00  1.36           H  
ATOM   2569 2HG  ARG A 161      -8.087  28.618 -23.384  1.00  1.36           H  
ATOM   2570 1HD  ARG A 161      -9.058  27.539 -21.502  1.00  1.36           H  
ATOM   2571 2HD  ARG A 161     -10.002  28.996 -21.092  1.00  1.36           H  
ATOM   2572  HE  ARG A 161     -11.471  28.496 -22.807  1.00  1.36           H  
ATOM   2573 1HH1 ARG A 161      -8.547  26.613 -23.068  1.00  1.36           H  
ATOM   2574 2HH1 ARG A 161      -9.204  25.563 -24.327  1.00  1.36           H  
ATOM   2575 1HH2 ARG A 161     -12.266  27.037 -24.502  1.00  1.36           H  
ATOM   2576 2HH2 ARG A 161     -11.133  25.790 -25.097  1.00  1.36           H  
ATOM   2577  N   GLN A 162      -5.627  32.617 -21.363  1.00  1.18           N  
ATOM   2578  CA  GLN A 162      -4.895  33.449 -20.415  1.00  1.18           C  
ATOM   2579  C   GLN A 162      -5.349  33.169 -18.993  1.00  1.18           C  
ATOM   2580  O   GLN A 162      -4.549  33.200 -18.057  1.00  1.18           O  
ATOM   2581  CB  GLN A 162      -5.084  34.927 -20.746  1.00  1.18           C  
ATOM   2582  CG  GLN A 162      -4.393  35.362 -22.023  1.00  1.18           C  
ATOM   2583  CD  GLN A 162      -4.647  36.818 -22.367  1.00  1.18           C  
ATOM   2584  OE1 GLN A 162      -5.672  37.392 -21.987  1.00  1.18           O  
ATOM   2585  NE2 GLN A 162      -3.712  37.428 -23.090  1.00  1.18           N  
ATOM   2586  H   GLN A 162      -6.151  33.058 -22.106  1.00  1.18           H  
ATOM   2587  HA  GLN A 162      -3.834  33.207 -20.486  1.00  1.18           H  
ATOM   2588 1HB  GLN A 162      -6.148  35.147 -20.839  1.00  1.18           H  
ATOM   2589 2HB  GLN A 162      -4.698  35.534 -19.927  1.00  1.18           H  
ATOM   2590 1HG  GLN A 162      -3.320  35.226 -21.897  1.00  1.18           H  
ATOM   2591 2HG  GLN A 162      -4.757  34.744 -22.845  1.00  1.18           H  
ATOM   2592 1HE2 GLN A 162      -3.825  38.389 -23.347  1.00  1.18           H  
ATOM   2593 2HE2 GLN A 162      -2.895  36.928 -23.377  1.00  1.18           H  
ATOM   2594  N   ASP A 163      -6.632  32.860 -18.836  1.00  1.05           N  
ATOM   2595  CA  ASP A 163      -7.188  32.570 -17.527  1.00  1.05           C  
ATOM   2596  C   ASP A 163      -6.504  31.359 -16.891  1.00  1.05           C  
ATOM   2597  O   ASP A 163      -6.460  31.245 -15.676  1.00  1.05           O  
ATOM   2598  CB  ASP A 163      -8.695  32.421 -17.610  1.00  1.05           C  
ATOM   2599  CG  ASP A 163      -9.394  33.776 -17.844  1.00  1.05           C  
ATOM   2600  OD1 ASP A 163      -8.779  34.828 -17.650  1.00  1.05           O  
ATOM   2601  OD2 ASP A 163     -10.518  33.744 -18.262  1.00  1.05           O  
ATOM   2602  H   ASP A 163      -7.229  32.838 -19.649  1.00  1.05           H  
ATOM   2603  HA  ASP A 163      -6.997  33.418 -16.882  1.00  1.05           H  
ATOM   2604 1HB  ASP A 163      -8.962  31.724 -18.405  1.00  1.05           H  
ATOM   2605 2HB  ASP A 163      -9.065  32.015 -16.671  1.00  1.05           H  
ATOM   2606  N   TYR A 164      -5.988  30.416 -17.688  1.00  0.97           N  
ATOM   2607  CA  TYR A 164      -5.283  29.325 -17.036  1.00  0.97           C  
ATOM   2608  C   TYR A 164      -3.888  29.737 -16.648  1.00  0.97           C  
ATOM   2609  O   TYR A 164      -3.385  29.330 -15.605  1.00  0.97           O  
ATOM   2610  CB  TYR A 164      -5.282  28.063 -17.844  1.00  0.97           C  
ATOM   2611  CG  TYR A 164      -6.471  27.278 -17.605  1.00  0.97           C  
ATOM   2612  CD1 TYR A 164      -7.435  27.110 -18.541  1.00  0.97           C  
ATOM   2613  CD2 TYR A 164      -6.569  26.670 -16.381  1.00  0.97           C  
ATOM   2614  CE1 TYR A 164      -8.485  26.294 -18.262  1.00  0.97           C  
ATOM   2615  CE2 TYR A 164      -7.616  25.885 -16.103  1.00  0.97           C  
ATOM   2616  CZ  TYR A 164      -8.563  25.684 -17.043  1.00  0.97           C  
ATOM   2617  OH  TYR A 164      -9.584  24.875 -16.785  1.00  0.97           O  
ATOM   2618  H   TYR A 164      -5.988  30.490 -18.700  1.00  0.97           H  
ATOM   2619  HA  TYR A 164      -5.817  29.084 -16.127  1.00  0.97           H  
ATOM   2620 1HB  TYR A 164      -5.222  28.298 -18.912  1.00  0.97           H  
ATOM   2621 2HB  TYR A 164      -4.417  27.457 -17.584  1.00  0.97           H  
ATOM   2622  HD1 TYR A 164      -7.354  27.587 -19.505  1.00  0.97           H  
ATOM   2623  HD2 TYR A 164      -5.789  26.816 -15.643  1.00  0.97           H  
ATOM   2624  HE1 TYR A 164      -9.247  26.123 -19.000  1.00  0.97           H  
ATOM   2625  HE2 TYR A 164      -7.689  25.396 -15.137  1.00  0.97           H  
ATOM   2626  HH  TYR A 164      -9.415  24.408 -15.956  1.00  0.97           H  
ATOM   2627  N   LYS A 165      -3.266  30.603 -17.440  1.00  0.92           N  
ATOM   2628  CA  LYS A 165      -1.928  31.078 -17.100  1.00  0.92           C  
ATOM   2629  C   LYS A 165      -1.990  31.743 -15.718  1.00  0.92           C  
ATOM   2630  O   LYS A 165      -1.145  31.516 -14.848  1.00  0.92           O  
ATOM   2631  CB  LYS A 165      -1.410  32.032 -18.177  1.00  0.92           C  
ATOM   2632  CG  LYS A 165       0.003  32.530 -17.959  1.00  0.92           C  
ATOM   2633  CD  LYS A 165       0.468  33.405 -19.122  1.00  0.92           C  
ATOM   2634  CE  LYS A 165       1.862  33.965 -18.870  1.00  0.92           C  
ATOM   2635  NZ  LYS A 165       2.327  34.833 -19.986  1.00  0.92           N  
ATOM   2636  H   LYS A 165      -3.731  30.906 -18.301  1.00  0.92           H  
ATOM   2637  HA  LYS A 165      -1.248  30.229 -17.030  1.00  0.92           H  
ATOM   2638 1HB  LYS A 165      -1.450  31.535 -19.147  1.00  0.92           H  
ATOM   2639 2HB  LYS A 165      -2.058  32.903 -18.232  1.00  0.92           H  
ATOM   2640 1HG  LYS A 165       0.042  33.107 -17.034  1.00  0.92           H  
ATOM   2641 2HG  LYS A 165       0.678  31.676 -17.864  1.00  0.92           H  
ATOM   2642 1HD  LYS A 165       0.493  32.802 -20.034  1.00  0.92           H  
ATOM   2643 2HD  LYS A 165      -0.232  34.227 -19.268  1.00  0.92           H  
ATOM   2644 1HE  LYS A 165       1.850  34.547 -17.950  1.00  0.92           H  
ATOM   2645 2HE  LYS A 165       2.561  33.141 -18.755  1.00  0.92           H  
ATOM   2646 1HZ  LYS A 165       3.253  35.178 -19.777  1.00  0.92           H  
ATOM   2647 2HZ  LYS A 165       2.354  34.296 -20.841  1.00  0.92           H  
ATOM   2648 3HZ  LYS A 165       1.694  35.611 -20.096  1.00  0.92           H  
ATOM   2649  N   ARG A 166      -3.081  32.488 -15.505  1.00  0.89           N  
ATOM   2650  CA  ARG A 166      -3.381  33.229 -14.281  1.00  0.89           C  
ATOM   2651  C   ARG A 166      -3.604  32.333 -13.054  1.00  0.89           C  
ATOM   2652  O   ARG A 166      -3.583  32.815 -11.920  1.00  0.89           O  
ATOM   2653  CB  ARG A 166      -4.593  34.117 -14.512  1.00  0.89           C  
ATOM   2654  CG  ARG A 166      -4.345  35.279 -15.472  1.00  0.89           C  
ATOM   2655  CD  ARG A 166      -5.586  36.053 -15.799  1.00  0.89           C  
ATOM   2656  NE  ARG A 166      -6.051  36.890 -14.709  1.00  0.89           N  
ATOM   2657  CZ  ARG A 166      -7.305  37.378 -14.612  1.00  0.89           C  
ATOM   2658  NH1 ARG A 166      -8.232  37.064 -15.512  1.00  0.89           N  
ATOM   2659  NH2 ARG A 166      -7.625  38.181 -13.605  1.00  0.89           N  
ATOM   2660  H   ARG A 166      -3.725  32.596 -16.291  1.00  0.89           H  
ATOM   2661  HA  ARG A 166      -2.529  33.878 -14.070  1.00  0.89           H  
ATOM   2662 1HB  ARG A 166      -5.368  33.512 -14.968  1.00  0.89           H  
ATOM   2663 2HB  ARG A 166      -4.994  34.484 -13.587  1.00  0.89           H  
ATOM   2664 1HG  ARG A 166      -3.635  35.965 -15.012  1.00  0.89           H  
ATOM   2665 2HG  ARG A 166      -3.924  34.901 -16.396  1.00  0.89           H  
ATOM   2666 1HD  ARG A 166      -5.391  36.691 -16.659  1.00  0.89           H  
ATOM   2667 2HD  ARG A 166      -6.384  35.368 -16.047  1.00  0.89           H  
ATOM   2668  HE  ARG A 166      -5.383  37.157 -14.000  1.00  0.89           H  
ATOM   2669 1HH1 ARG A 166      -8.047  36.415 -16.303  1.00  0.89           H  
ATOM   2670 2HH1 ARG A 166      -9.162  37.438 -15.421  1.00  0.89           H  
ATOM   2671 1HH2 ARG A 166      -6.934  38.444 -12.916  1.00  0.89           H  
ATOM   2672 2HH2 ARG A 166      -8.565  38.543 -13.528  1.00  0.89           H  
ATOM   2673  N   MET A 167      -3.787  31.020 -13.254  1.00  0.87           N  
ATOM   2674  CA  MET A 167      -3.986  30.088 -12.148  1.00  0.87           C  
ATOM   2675  C   MET A 167      -2.745  29.975 -11.294  1.00  0.87           C  
ATOM   2676  O   MET A 167      -2.808  29.487 -10.159  1.00  0.87           O  
ATOM   2677  CB  MET A 167      -4.443  28.721 -12.613  1.00  0.87           C  
ATOM   2678  CG  MET A 167      -5.785  28.751 -13.169  1.00  0.87           C  
ATOM   2679  SD  MET A 167      -6.981  29.285 -11.995  1.00  0.87           S  
ATOM   2680  CE  MET A 167      -8.198  29.618 -13.160  1.00  0.87           C  
ATOM   2681  H   MET A 167      -3.764  30.636 -14.194  1.00  0.87           H  
ATOM   2682  HA  MET A 167      -4.775  30.489 -11.513  1.00  0.87           H  
ATOM   2683 1HB  MET A 167      -3.763  28.336 -13.369  1.00  0.87           H  
ATOM   2684 2HB  MET A 167      -4.437  28.028 -11.776  1.00  0.87           H  
ATOM   2685 1HG  MET A 167      -5.794  29.456 -13.979  1.00  0.87           H  
ATOM   2686 2HG  MET A 167      -6.069  27.774 -13.540  1.00  0.87           H  
ATOM   2687 1HE  MET A 167      -9.068  29.975 -12.683  1.00  0.87           H  
ATOM   2688 2HE  MET A 167      -7.841  30.362 -13.852  1.00  0.87           H  
ATOM   2689 3HE  MET A 167      -8.408  28.722 -13.700  1.00  0.87           H  
ATOM   2690  N   ASN A 168      -1.610  30.474 -11.796  1.00  0.86           N  
ATOM   2691  CA  ASN A 168      -0.392  30.451 -11.012  1.00  0.86           C  
ATOM   2692  C   ASN A 168      -0.642  31.210  -9.702  1.00  0.86           C  
ATOM   2693  O   ASN A 168      -0.016  30.917  -8.683  1.00  0.86           O  
ATOM   2694  CB  ASN A 168       0.744  31.108 -11.768  1.00  0.86           C  
ATOM   2695  CG  ASN A 168       0.597  32.627 -11.895  1.00  0.86           C  
ATOM   2696  OD1 ASN A 168      -0.387  33.180 -12.401  1.00  0.86           O  
ATOM   2697  ND2 ASN A 168       1.611  33.313 -11.426  1.00  0.86           N  
ATOM   2698  H   ASN A 168      -1.584  30.859 -12.745  1.00  0.86           H  
ATOM   2699  HA  ASN A 168      -0.131  29.417 -10.773  1.00  0.86           H  
ATOM   2700 1HB  ASN A 168       1.674  30.895 -11.265  1.00  0.86           H  
ATOM   2701 2HB  ASN A 168       0.804  30.677 -12.770  1.00  0.86           H  
ATOM   2702 1HD2 ASN A 168       1.602  34.313 -11.464  1.00  0.86           H  
ATOM   2703 2HD2 ASN A 168       2.387  32.827 -11.032  1.00  0.86           H  
ATOM   2704  N   MET A 169      -1.598  32.153  -9.710  1.00  0.84           N  
ATOM   2705  CA  MET A 169      -1.938  32.929  -8.536  1.00  0.84           C  
ATOM   2706  C   MET A 169      -2.539  32.043  -7.443  1.00  0.84           C  
ATOM   2707  O   MET A 169      -2.423  32.350  -6.258  1.00  0.84           O  
ATOM   2708  CB  MET A 169      -2.894  34.054  -8.908  1.00  0.84           C  
ATOM   2709  CG  MET A 169      -2.255  35.161  -9.739  1.00  0.84           C  
ATOM   2710  SD  MET A 169      -3.349  36.581  -9.969  1.00  0.84           S  
ATOM   2711  CE  MET A 169      -4.432  35.941 -11.232  1.00  0.84           C  
ATOM   2712  H   MET A 169      -2.116  32.344 -10.572  1.00  0.84           H  
ATOM   2713  HA  MET A 169      -1.023  33.373  -8.147  1.00  0.84           H  
ATOM   2714 1HB  MET A 169      -3.727  33.645  -9.477  1.00  0.84           H  
ATOM   2715 2HB  MET A 169      -3.300  34.502  -8.004  1.00  0.84           H  
ATOM   2716 1HG  MET A 169      -1.332  35.495  -9.261  1.00  0.84           H  
ATOM   2717 2HG  MET A 169      -2.002  34.756 -10.724  1.00  0.84           H  
ATOM   2718 1HE  MET A 169      -5.180  36.688 -11.495  1.00  0.84           H  
ATOM   2719 2HE  MET A 169      -3.831  35.698 -12.100  1.00  0.84           H  
ATOM   2720 3HE  MET A 169      -4.927  35.037 -10.869  1.00  0.84           H  
ATOM   2721  N   LEU A 170      -3.219  30.946  -7.815  1.00  0.83           N  
ATOM   2722  CA  LEU A 170      -3.765  30.062  -6.792  1.00  0.83           C  
ATOM   2723  C   LEU A 170      -2.604  29.385  -6.107  1.00  0.83           C  
ATOM   2724  O   LEU A 170      -2.588  29.217  -4.894  1.00  0.83           O  
ATOM   2725  CB  LEU A 170      -4.670  28.971  -7.377  1.00  0.83           C  
ATOM   2726  CG  LEU A 170      -6.005  29.389  -7.968  1.00  0.83           C  
ATOM   2727  CD1 LEU A 170      -6.627  28.178  -8.639  1.00  0.83           C  
ATOM   2728  CD2 LEU A 170      -6.906  29.900  -6.855  1.00  0.83           C  
ATOM   2729  H   LEU A 170      -3.292  30.681  -8.791  1.00  0.83           H  
ATOM   2730  HA  LEU A 170      -4.319  30.651  -6.060  1.00  0.83           H  
ATOM   2731 1HB  LEU A 170      -4.118  28.460  -8.164  1.00  0.83           H  
ATOM   2732 2HB  LEU A 170      -4.878  28.244  -6.591  1.00  0.83           H  
ATOM   2733  HG  LEU A 170      -5.856  30.168  -8.721  1.00  0.83           H  
ATOM   2734 1HD1 LEU A 170      -7.577  28.438  -9.068  1.00  0.83           H  
ATOM   2735 2HD1 LEU A 170      -5.962  27.819  -9.424  1.00  0.83           H  
ATOM   2736 3HD1 LEU A 170      -6.767  27.398  -7.906  1.00  0.83           H  
ATOM   2737 1HD2 LEU A 170      -7.870  30.190  -7.263  1.00  0.83           H  
ATOM   2738 2HD2 LEU A 170      -7.046  29.111  -6.120  1.00  0.83           H  
ATOM   2739 3HD2 LEU A 170      -6.439  30.763  -6.380  1.00  0.83           H  
ATOM   2740  N   ARG A 171      -1.592  29.027  -6.892  1.00  0.80           N  
ATOM   2741  CA  ARG A 171      -0.431  28.351  -6.323  1.00  0.80           C  
ATOM   2742  C   ARG A 171       0.371  29.312  -5.442  1.00  0.80           C  
ATOM   2743  O   ARG A 171       0.870  28.941  -4.382  1.00  0.80           O  
ATOM   2744  CB  ARG A 171       0.459  27.770  -7.409  1.00  0.80           C  
ATOM   2745  CG  ARG A 171       1.664  27.018  -6.883  1.00  0.80           C  
ATOM   2746  CD  ARG A 171       1.248  25.855  -6.055  1.00  0.80           C  
ATOM   2747  NE  ARG A 171       2.365  25.079  -5.584  1.00  0.80           N  
ATOM   2748  CZ  ARG A 171       2.299  24.177  -4.580  1.00  0.80           C  
ATOM   2749  NH1 ARG A 171       1.177  23.957  -3.938  1.00  0.80           N  
ATOM   2750  NH2 ARG A 171       3.371  23.498  -4.236  1.00  0.80           N  
ATOM   2751  H   ARG A 171      -1.663  29.208  -7.898  1.00  0.80           H  
ATOM   2752  HA  ARG A 171      -0.784  27.529  -5.697  1.00  0.80           H  
ATOM   2753 1HB  ARG A 171      -0.116  27.090  -8.035  1.00  0.80           H  
ATOM   2754 2HB  ARG A 171       0.828  28.570  -8.052  1.00  0.80           H  
ATOM   2755 1HG  ARG A 171       2.254  26.651  -7.724  1.00  0.80           H  
ATOM   2756 2HG  ARG A 171       2.273  27.685  -6.272  1.00  0.80           H  
ATOM   2757 1HD  ARG A 171       0.674  26.193  -5.191  1.00  0.80           H  
ATOM   2758 2HD  ARG A 171       0.642  25.209  -6.658  1.00  0.80           H  
ATOM   2759  HE  ARG A 171       3.257  25.202  -6.049  1.00  0.80           H  
ATOM   2760 1HH1 ARG A 171       0.327  24.461  -4.170  1.00  0.80           H  
ATOM   2761 2HH1 ARG A 171       1.163  23.268  -3.199  1.00  0.80           H  
ATOM   2762 1HH2 ARG A 171       4.238  23.636  -4.731  1.00  0.80           H  
ATOM   2763 2HH2 ARG A 171       3.312  22.817  -3.495  1.00  0.80           H  
ATOM   2764  N   GLN A 172       0.518  30.555  -5.898  1.00  0.78           N  
ATOM   2765  CA  GLN A 172       1.249  31.557  -5.130  1.00  0.78           C  
ATOM   2766  C   GLN A 172       0.528  31.929  -3.833  1.00  0.78           C  
ATOM   2767  O   GLN A 172       1.161  32.116  -2.792  1.00  0.78           O  
ATOM   2768  CB  GLN A 172       1.446  32.833  -5.954  1.00  0.78           C  
ATOM   2769  CG  GLN A 172       2.404  32.723  -7.137  1.00  0.78           C  
ATOM   2770  CD  GLN A 172       2.417  34.004  -7.969  1.00  0.78           C  
ATOM   2771  OE1 GLN A 172       1.382  34.656  -8.145  1.00  0.78           O  
ATOM   2772  NE2 GLN A 172       3.594  34.379  -8.467  1.00  0.78           N  
ATOM   2773  H   GLN A 172       0.120  30.801  -6.802  1.00  0.78           H  
ATOM   2774  HA  GLN A 172       2.224  31.145  -4.871  1.00  0.78           H  
ATOM   2775 1HB  GLN A 172       0.481  33.151  -6.338  1.00  0.78           H  
ATOM   2776 2HB  GLN A 172       1.808  33.625  -5.303  1.00  0.78           H  
ATOM   2777 1HG  GLN A 172       3.410  32.546  -6.762  1.00  0.78           H  
ATOM   2778 2HG  GLN A 172       2.093  31.899  -7.774  1.00  0.78           H  
ATOM   2779 1HE2 GLN A 172       3.667  35.218  -9.010  1.00  0.78           H  
ATOM   2780 2HE2 GLN A 172       4.408  33.826  -8.292  1.00  0.78           H  
ATOM   2781  N   LYS A 173      -0.806  32.028  -3.894  1.00  0.75           N  
ATOM   2782  CA  LYS A 173      -1.613  32.415  -2.744  1.00  0.75           C  
ATOM   2783  C   LYS A 173      -1.880  31.263  -1.788  1.00  0.75           C  
ATOM   2784  O   LYS A 173      -1.962  31.475  -0.574  1.00  0.75           O  
ATOM   2785  CB  LYS A 173      -2.937  33.032  -3.176  1.00  0.75           C  
ATOM   2786  CG  LYS A 173      -3.728  33.582  -2.002  1.00  0.75           C  
ATOM   2787  CD  LYS A 173      -4.940  34.398  -2.424  1.00  0.75           C  
ATOM   2788  CE  LYS A 173      -5.673  34.906  -1.189  1.00  0.75           C  
ATOM   2789  NZ  LYS A 173      -6.784  35.820  -1.516  1.00  0.75           N  
ATOM   2790  H   LYS A 173      -1.285  31.883  -4.781  1.00  0.75           H  
ATOM   2791  HA  LYS A 173      -1.061  33.172  -2.190  1.00  0.75           H  
ATOM   2792 1HB  LYS A 173      -2.760  33.829  -3.896  1.00  0.75           H  
ATOM   2793 2HB  LYS A 173      -3.545  32.266  -3.670  1.00  0.75           H  
ATOM   2794 1HG  LYS A 173      -4.046  32.761  -1.377  1.00  0.75           H  
ATOM   2795 2HG  LYS A 173      -3.074  34.219  -1.410  1.00  0.75           H  
ATOM   2796 1HD  LYS A 173      -4.627  35.242  -3.037  1.00  0.75           H  
ATOM   2797 2HD  LYS A 173      -5.618  33.771  -3.007  1.00  0.75           H  
ATOM   2798 1HE  LYS A 173      -6.078  34.048  -0.659  1.00  0.75           H  
ATOM   2799 2HE  LYS A 173      -4.972  35.423  -0.535  1.00  0.75           H  
ATOM   2800 1HZ  LYS A 173      -7.239  36.091  -0.638  1.00  0.75           H  
ATOM   2801 2HZ  LYS A 173      -6.439  36.636  -1.988  1.00  0.75           H  
ATOM   2802 3HZ  LYS A 173      -7.449  35.348  -2.098  1.00  0.75           H  
ATOM   2803  N   PHE A 174      -2.005  30.047  -2.320  1.00  0.72           N  
ATOM   2804  CA  PHE A 174      -2.307  28.893  -1.499  1.00  0.72           C  
ATOM   2805  C   PHE A 174      -1.234  27.804  -1.672  1.00  0.72           C  
ATOM   2806  O   PHE A 174      -1.563  26.689  -2.079  1.00  0.72           O  
ATOM   2807  CB  PHE A 174      -3.641  28.286  -1.959  1.00  0.72           C  
ATOM   2808  CG  PHE A 174      -4.797  29.240  -1.964  1.00  0.72           C  
ATOM   2809  CD1 PHE A 174      -5.588  29.402  -3.100  1.00  0.72           C  
ATOM   2810  CD2 PHE A 174      -5.065  30.008  -0.876  1.00  0.72           C  
ATOM   2811  CE1 PHE A 174      -6.640  30.295  -3.102  1.00  0.72           C  
ATOM   2812  CE2 PHE A 174      -6.092  30.898  -0.875  1.00  0.72           C  
ATOM   2813  CZ  PHE A 174      -6.897  31.042  -1.987  1.00  0.72           C  
ATOM   2814  H   PHE A 174      -1.936  29.913  -3.324  1.00  0.72           H  
ATOM   2815  HA  PHE A 174      -2.380  29.200  -0.462  1.00  0.72           H  
ATOM   2816 1HB  PHE A 174      -3.522  27.901  -2.970  1.00  0.72           H  
ATOM   2817 2HB  PHE A 174      -3.899  27.443  -1.342  1.00  0.72           H  
ATOM   2818  HD1 PHE A 174      -5.370  28.811  -3.992  1.00  0.72           H  
ATOM   2819  HD2 PHE A 174      -4.431  29.915  -0.001  1.00  0.72           H  
ATOM   2820  HE1 PHE A 174      -7.262  30.411  -3.985  1.00  0.72           H  
ATOM   2821  HE2 PHE A 174      -6.261  31.500   0.007  1.00  0.72           H  
ATOM   2822  HZ  PHE A 174      -7.725  31.756  -1.983  1.00  0.72           H  
ATOM   2823  N   PRO A 175       0.041  28.054  -1.296  1.00  0.70           N  
ATOM   2824  CA  PRO A 175       1.175  27.178  -1.541  1.00  0.70           C  
ATOM   2825  C   PRO A 175       1.089  25.822  -0.860  1.00  0.70           C  
ATOM   2826  O   PRO A 175       1.727  24.869  -1.312  1.00  0.70           O  
ATOM   2827  CB  PRO A 175       2.353  27.987  -0.986  1.00  0.70           C  
ATOM   2828  CG  PRO A 175       1.734  28.938   0.011  1.00  0.70           C  
ATOM   2829  CD  PRO A 175       0.400  29.285  -0.580  1.00  0.70           C  
ATOM   2830  HA  PRO A 175       1.282  27.049  -2.629  1.00  0.70           H  
ATOM   2831 1HB  PRO A 175       3.091  27.310  -0.534  1.00  0.70           H  
ATOM   2832 2HB  PRO A 175       2.857  28.513  -1.812  1.00  0.70           H  
ATOM   2833 1HG  PRO A 175       1.650  28.458   0.994  1.00  0.70           H  
ATOM   2834 2HG  PRO A 175       2.377  29.821   0.137  1.00  0.70           H  
ATOM   2835 1HD  PRO A 175      -0.308  29.536   0.210  1.00  0.70           H  
ATOM   2836 2HD  PRO A 175       0.547  30.103  -1.291  1.00  0.70           H  
ATOM   2837  N   SER A 176       0.296  25.691   0.212  1.00  0.67           N  
ATOM   2838  CA  SER A 176       0.207  24.380   0.839  1.00  0.67           C  
ATOM   2839  C   SER A 176      -0.857  23.476   0.203  1.00  0.67           C  
ATOM   2840  O   SER A 176      -1.022  22.334   0.634  1.00  0.67           O  
ATOM   2841  CB  SER A 176       0.029  24.487   2.337  1.00  0.67           C  
ATOM   2842  OG  SER A 176      -1.165  25.082   2.679  1.00  0.67           O  
ATOM   2843  H   SER A 176      -0.214  26.472   0.628  1.00  0.67           H  
ATOM   2844  HA  SER A 176       1.166  23.884   0.694  1.00  0.67           H  
ATOM   2845 1HB  SER A 176       0.074  23.490   2.773  1.00  0.67           H  
ATOM   2846 2HB  SER A 176       0.852  25.063   2.756  1.00  0.67           H  
ATOM   2847  HG  SER A 176      -1.063  26.009   2.433  1.00  0.67           H  
ATOM   2848  N   VAL A 177      -1.589  23.972  -0.808  1.00  0.66           N  
ATOM   2849  CA  VAL A 177      -2.578  23.136  -1.482  1.00  0.66           C  
ATOM   2850  C   VAL A 177      -1.956  22.585  -2.766  1.00  0.66           C  
ATOM   2851  O   VAL A 177      -1.611  23.367  -3.654  1.00  0.66           O  
ATOM   2852  CB  VAL A 177      -3.846  23.905  -1.856  1.00  0.66           C  
ATOM   2853  CG1 VAL A 177      -4.780  23.020  -2.568  1.00  0.66           C  
ATOM   2854  CG2 VAL A 177      -4.521  24.361  -0.649  1.00  0.66           C  
ATOM   2855  H   VAL A 177      -1.439  24.928  -1.135  1.00  0.66           H  
ATOM   2856  HA  VAL A 177      -2.895  22.366  -0.796  1.00  0.66           H  
ATOM   2857  HB  VAL A 177      -3.584  24.753  -2.495  1.00  0.66           H  
ATOM   2858 1HG1 VAL A 177      -5.688  23.552  -2.814  1.00  0.66           H  
ATOM   2859 2HG1 VAL A 177      -4.303  22.659  -3.477  1.00  0.66           H  
ATOM   2860 3HG1 VAL A 177      -5.024  22.187  -1.910  1.00  0.66           H  
ATOM   2861 1HG2 VAL A 177      -5.420  24.907  -0.922  1.00  0.66           H  
ATOM   2862 2HG2 VAL A 177      -4.786  23.500  -0.030  1.00  0.66           H  
ATOM   2863 3HG2 VAL A 177      -3.864  24.980  -0.128  1.00  0.66           H  
ATOM   2864  N   PRO A 178      -1.789  21.263  -2.903  1.00  0.66           N  
ATOM   2865  CA  PRO A 178      -1.152  20.604  -4.024  1.00  0.66           C  
ATOM   2866  C   PRO A 178      -1.867  20.940  -5.300  1.00  0.66           C  
ATOM   2867  O   PRO A 178      -3.096  21.105  -5.296  1.00  0.66           O  
ATOM   2868  CB  PRO A 178      -1.344  19.120  -3.703  1.00  0.66           C  
ATOM   2869  CG  PRO A 178      -1.524  19.087  -2.221  1.00  0.66           C  
ATOM   2870  CD  PRO A 178      -2.225  20.338  -1.856  1.00  0.66           C  
ATOM   2871  HA  PRO A 178      -0.086  20.882  -4.078  1.00  0.66           H  
ATOM   2872 1HB  PRO A 178      -2.204  18.718  -4.258  1.00  0.66           H  
ATOM   2873 2HB  PRO A 178      -0.460  18.555  -4.032  1.00  0.66           H  
ATOM   2874 1HG  PRO A 178      -2.126  18.224  -1.949  1.00  0.66           H  
ATOM   2875 2HG  PRO A 178      -0.561  19.000  -1.715  1.00  0.66           H  
ATOM   2876 1HD  PRO A 178      -3.304  20.223  -1.859  1.00  0.66           H  
ATOM   2877 2HD  PRO A 178      -1.824  20.596  -0.876  1.00  0.66           H  
ATOM   2878  N   VAL A 179      -1.112  21.010  -6.380  1.00  0.67           N  
ATOM   2879  CA  VAL A 179      -1.722  21.252  -7.674  1.00  0.67           C  
ATOM   2880  C   VAL A 179      -1.483  20.097  -8.614  1.00  0.67           C  
ATOM   2881  O   VAL A 179      -0.356  19.620  -8.770  1.00  0.67           O  
ATOM   2882  CB  VAL A 179      -1.220  22.554  -8.303  1.00  0.67           C  
ATOM   2883  CG1 VAL A 179      -1.843  22.733  -9.718  1.00  0.67           C  
ATOM   2884  CG2 VAL A 179      -1.625  23.717  -7.409  1.00  0.67           C  
ATOM   2885  H   VAL A 179      -0.092  20.890  -6.286  1.00  0.67           H  
ATOM   2886  HA  VAL A 179      -2.794  21.357  -7.532  1.00  0.67           H  
ATOM   2887  HB  VAL A 179      -0.135  22.521  -8.403  1.00  0.67           H  
ATOM   2888 1HG1 VAL A 179      -1.486  23.664 -10.160  1.00  0.67           H  
ATOM   2889 2HG1 VAL A 179      -1.553  21.901 -10.360  1.00  0.67           H  
ATOM   2890 3HG1 VAL A 179      -2.932  22.761  -9.636  1.00  0.67           H  
ATOM   2891 1HG2 VAL A 179      -1.280  24.647  -7.850  1.00  0.67           H  
ATOM   2892 2HG2 VAL A 179      -2.700  23.740  -7.317  1.00  0.67           H  
ATOM   2893 3HG2 VAL A 179      -1.184  23.592  -6.418  1.00  0.67           H  
ATOM   2894  N   MET A 180      -2.556  19.632  -9.220  1.00  0.70           N  
ATOM   2895  CA  MET A 180      -2.439  18.561 -10.171  1.00  0.70           C  
ATOM   2896  C   MET A 180      -2.887  19.062 -11.524  1.00  0.70           C  
ATOM   2897  O   MET A 180      -3.821  19.859 -11.615  1.00  0.70           O  
ATOM   2898  CB  MET A 180      -3.299  17.384  -9.756  1.00  0.70           C  
ATOM   2899  CG  MET A 180      -2.978  16.811  -8.374  1.00  0.70           C  
ATOM   2900  SD  MET A 180      -4.054  15.443  -7.950  1.00  0.70           S  
ATOM   2901  CE  MET A 180      -3.450  14.022  -8.922  1.00  0.70           C  
ATOM   2902  H   MET A 180      -3.465  20.042  -9.006  1.00  0.70           H  
ATOM   2903  HA  MET A 180      -1.409  18.255 -10.237  1.00  0.70           H  
ATOM   2904 1HB  MET A 180      -4.335  17.678  -9.781  1.00  0.70           H  
ATOM   2905 2HB  MET A 180      -3.158  16.585 -10.486  1.00  0.70           H  
ATOM   2906 1HG  MET A 180      -1.949  16.489  -8.313  1.00  0.70           H  
ATOM   2907 2HG  MET A 180      -3.124  17.594  -7.629  1.00  0.70           H  
ATOM   2908 1HE  MET A 180      -4.100  13.156  -8.761  1.00  0.70           H  
ATOM   2909 2HE  MET A 180      -3.450  14.265  -9.962  1.00  0.70           H  
ATOM   2910 3HE  MET A 180      -2.456  13.768  -8.618  1.00  0.70           H  
ATOM   2911  N   ALA A 181      -2.243  18.592 -12.562  1.00  0.75           N  
ATOM   2912  CA  ALA A 181      -2.661  18.925 -13.915  1.00  0.75           C  
ATOM   2913  C   ALA A 181      -2.972  17.635 -14.668  1.00  0.75           C  
ATOM   2914  O   ALA A 181      -2.393  16.587 -14.367  1.00  0.75           O  
ATOM   2915  CB  ALA A 181      -1.580  19.757 -14.595  1.00  0.75           C  
ATOM   2916  H   ALA A 181      -1.423  18.008 -12.391  1.00  0.75           H  
ATOM   2917  HA  ALA A 181      -3.581  19.509 -13.877  1.00  0.75           H  
ATOM   2918 1HB  ALA A 181      -1.873  20.003 -15.579  1.00  0.75           H  
ATOM   2919 2HB  ALA A 181      -1.423  20.671 -14.024  1.00  0.75           H  
ATOM   2920 3HB  ALA A 181      -0.660  19.203 -14.628  1.00  0.75           H  
ATOM   2921  N   LEU A 182      -3.899  17.717 -15.623  1.00  0.82           N  
ATOM   2922  CA  LEU A 182      -4.281  16.568 -16.447  1.00  0.82           C  
ATOM   2923  C   LEU A 182      -4.431  16.852 -17.937  1.00  0.82           C  
ATOM   2924  O   LEU A 182      -5.191  17.741 -18.344  1.00  0.82           O  
ATOM   2925  CB  LEU A 182      -5.632  16.027 -15.919  1.00  0.82           C  
ATOM   2926  CG  LEU A 182      -6.333  14.830 -16.628  1.00  0.82           C  
ATOM   2927  CD1 LEU A 182      -6.946  15.313 -17.955  1.00  0.82           C  
ATOM   2928  CD2 LEU A 182      -5.343  13.686 -16.797  1.00  0.82           C  
ATOM   2929  H   LEU A 182      -4.387  18.603 -15.752  1.00  0.82           H  
ATOM   2930  HA  LEU A 182      -3.520  15.804 -16.324  1.00  0.82           H  
ATOM   2931 1HB  LEU A 182      -5.489  15.761 -14.926  1.00  0.82           H  
ATOM   2932 2HB  LEU A 182      -6.335  16.835 -15.917  1.00  0.82           H  
ATOM   2933  HG  LEU A 182      -7.162  14.487 -16.023  1.00  0.82           H  
ATOM   2934 1HD1 LEU A 182      -7.448  14.495 -18.436  1.00  0.82           H  
ATOM   2935 2HD1 LEU A 182      -7.660  16.108 -17.742  1.00  0.82           H  
ATOM   2936 3HD1 LEU A 182      -6.206  15.676 -18.606  1.00  0.82           H  
ATOM   2937 1HD2 LEU A 182      -5.809  12.844 -17.277  1.00  0.82           H  
ATOM   2938 2HD2 LEU A 182      -4.513  13.994 -17.394  1.00  0.82           H  
ATOM   2939 3HD2 LEU A 182      -4.991  13.392 -15.820  1.00  0.82           H  
ATOM   2940  N   THR A 183      -3.728  16.061 -18.747  1.00  0.92           N  
ATOM   2941  CA  THR A 183      -3.853  16.111 -20.197  1.00  0.92           C  
ATOM   2942  C   THR A 183      -4.051  14.693 -20.738  1.00  0.92           C  
ATOM   2943  O   THR A 183      -3.846  13.725 -20.004  1.00  0.92           O  
ATOM   2944  CB  THR A 183      -2.638  16.777 -20.838  1.00  0.92           C  
ATOM   2945  OG1 THR A 183      -1.486  16.025 -20.556  1.00  0.92           O  
ATOM   2946  CG2 THR A 183      -2.451  18.133 -20.346  1.00  0.92           C  
ATOM   2947  H   THR A 183      -3.097  15.377 -18.322  1.00  0.92           H  
ATOM   2948  HA  THR A 183      -4.735  16.698 -20.458  1.00  0.92           H  
ATOM   2949  HB  THR A 183      -2.781  16.815 -21.919  1.00  0.92           H  
ATOM   2950  HG1 THR A 183      -1.441  15.843 -19.608  1.00  0.92           H  
ATOM   2951 1HG2 THR A 183      -1.590  18.582 -20.828  1.00  0.92           H  
ATOM   2952 2HG2 THR A 183      -3.341  18.698 -20.571  1.00  0.92           H  
ATOM   2953 3HG2 THR A 183      -2.295  18.097 -19.291  1.00  0.92           H  
ATOM   2954  N   ALA A 184      -4.464  14.571 -22.011  1.00  1.01           N  
ATOM   2955  CA  ALA A 184      -4.634  13.254 -22.636  1.00  1.01           C  
ATOM   2956  C   ALA A 184      -3.702  13.006 -23.810  1.00  1.01           C  
ATOM   2957  O   ALA A 184      -3.730  11.934 -24.413  1.00  1.01           O  
ATOM   2958  CB  ALA A 184      -6.071  13.087 -23.111  1.00  1.01           C  
ATOM   2959  H   ALA A 184      -4.658  15.401 -22.549  1.00  1.01           H  
ATOM   2960  HA  ALA A 184      -4.393  12.520 -21.894  1.00  1.01           H  
ATOM   2961 1HB  ALA A 184      -6.199  12.100 -23.533  1.00  1.01           H  
ATOM   2962 2HB  ALA A 184      -6.748  13.206 -22.264  1.00  1.01           H  
ATOM   2963 3HB  ALA A 184      -6.294  13.837 -23.869  1.00  1.01           H  
ATOM   2964  N   THR A 185      -2.967  14.040 -24.181  1.00  1.11           N  
ATOM   2965  CA  THR A 185      -2.071  14.050 -25.328  1.00  1.11           C  
ATOM   2966  C   THR A 185      -0.709  14.696 -25.072  1.00  1.11           C  
ATOM   2967  O   THR A 185       0.277  14.008 -24.805  1.00  1.11           O  
ATOM   2968  CB  THR A 185      -2.753  14.723 -26.475  1.00  1.11           C  
ATOM   2969  OG1 THR A 185      -3.212  15.997 -26.040  1.00  1.11           O  
ATOM   2970  CG2 THR A 185      -3.814  13.910 -27.066  1.00  1.11           C  
ATOM   2971  H   THR A 185      -3.006  14.869 -23.614  1.00  1.11           H  
ATOM   2972  HA  THR A 185      -1.898  13.028 -25.624  1.00  1.11           H  
ATOM   2973  HB  THR A 185      -2.015  14.885 -27.207  1.00  1.11           H  
ATOM   2974  HG1 THR A 185      -2.527  16.674 -26.197  1.00  1.11           H  
ATOM   2975 1HG2 THR A 185      -4.210  14.434 -27.923  1.00  1.11           H  
ATOM   2976 2HG2 THR A 185      -3.371  12.973 -27.387  1.00  1.11           H  
ATOM   2977 3HG2 THR A 185      -4.599  13.720 -26.350  1.00  1.11           H  
ATOM   2978  N   ALA A 186      -0.677  16.022 -25.178  1.00  1.17           N  
ATOM   2979  CA  ALA A 186       0.502  16.847 -24.966  1.00  1.17           C  
ATOM   2980  C   ALA A 186       1.717  16.385 -25.792  1.00  1.17           C  
ATOM   2981  O   ALA A 186       1.588  15.983 -26.941  1.00  1.17           O  
ATOM   2982  CB  ALA A 186       0.836  16.846 -23.462  1.00  1.17           C  
ATOM   2983  H   ALA A 186      -1.531  16.512 -25.468  1.00  1.17           H  
ATOM   2984  HA  ALA A 186       0.254  17.862 -25.278  1.00  1.17           H  
ATOM   2985 1HB  ALA A 186       1.666  17.507 -23.245  1.00  1.17           H  
ATOM   2986 2HB  ALA A 186      -0.034  17.197 -22.909  1.00  1.17           H  
ATOM   2987 3HB  ALA A 186       1.082  15.835 -23.137  1.00  1.17           H  
ATOM   2988  N   ASN A 187       2.894  16.558 -25.216  1.00  1.21           N  
ATOM   2989  CA  ASN A 187       4.216  16.294 -25.775  1.00  1.21           C  
ATOM   2990  C   ASN A 187       5.160  16.715 -24.673  1.00  1.21           C  
ATOM   2991  O   ASN A 187       4.910  17.768 -24.097  1.00  1.21           O  
ATOM   2992  CB  ASN A 187       4.498  17.005 -27.094  1.00  1.21           C  
ATOM   2993  CG  ASN A 187       5.897  16.700 -27.640  1.00  1.21           C  
ATOM   2994  OD1 ASN A 187       6.909  17.231 -27.123  1.00  1.21           O  
ATOM   2995  ND2 ASN A 187       5.997  15.854 -28.641  1.00  1.21           N  
ATOM   2996  H   ASN A 187       2.885  16.885 -24.270  1.00  1.21           H  
ATOM   2997  HA  ASN A 187       4.312  15.224 -25.948  1.00  1.21           H  
ATOM   2998 1HB  ASN A 187       3.775  16.696 -27.848  1.00  1.21           H  
ATOM   2999 2HB  ASN A 187       4.400  18.068 -26.967  1.00  1.21           H  
ATOM   3000 1HD2 ASN A 187       6.895  15.624 -29.013  1.00  1.21           H  
ATOM   3001 2HD2 ASN A 187       5.186  15.399 -29.054  1.00  1.21           H  
ATOM   3002  N   PRO A 188       6.207  15.997 -24.289  1.00  1.20           N  
ATOM   3003  CA  PRO A 188       7.138  16.451 -23.265  1.00  1.20           C  
ATOM   3004  C   PRO A 188       7.497  17.960 -23.373  1.00  1.20           C  
ATOM   3005  O   PRO A 188       7.695  18.619 -22.353  1.00  1.20           O  
ATOM   3006  CB  PRO A 188       8.330  15.531 -23.517  1.00  1.20           C  
ATOM   3007  CG  PRO A 188       7.689  14.239 -24.038  1.00  1.20           C  
ATOM   3008  CD  PRO A 188       6.519  14.684 -24.879  1.00  1.20           C  
ATOM   3009  HA  PRO A 188       6.708  16.230 -22.279  1.00  1.20           H  
ATOM   3010 1HB  PRO A 188       9.013  15.995 -24.246  1.00  1.20           H  
ATOM   3011 2HB  PRO A 188       8.898  15.385 -22.589  1.00  1.20           H  
ATOM   3012 1HG  PRO A 188       8.421  13.650 -24.609  1.00  1.20           H  
ATOM   3013 2HG  PRO A 188       7.371  13.610 -23.188  1.00  1.20           H  
ATOM   3014 1HD  PRO A 188       6.812  14.759 -25.926  1.00  1.20           H  
ATOM   3015 2HD  PRO A 188       5.690  13.980 -24.721  1.00  1.20           H  
ATOM   3016  N   ARG A 189       7.563  18.546 -24.587  1.00  1.17           N  
ATOM   3017  CA  ARG A 189       7.872  19.982 -24.662  1.00  1.17           C  
ATOM   3018  C   ARG A 189       6.737  20.806 -24.031  1.00  1.17           C  
ATOM   3019  O   ARG A 189       6.958  21.831 -23.372  1.00  1.17           O  
ATOM   3020  CB  ARG A 189       8.031  20.428 -26.105  1.00  1.17           C  
ATOM   3021  CG  ARG A 189       9.273  19.919 -26.813  1.00  1.17           C  
ATOM   3022  CD  ARG A 189       9.311  20.370 -28.234  1.00  1.17           C  
ATOM   3023  NE  ARG A 189      10.508  19.908 -28.927  1.00  1.17           N  
ATOM   3024  CZ  ARG A 189      10.749  20.081 -30.244  1.00  1.17           C  
ATOM   3025  NH1 ARG A 189       9.872  20.706 -30.999  1.00  1.17           N  
ATOM   3026  NH2 ARG A 189      11.870  19.622 -30.777  1.00  1.17           N  
ATOM   3027  H   ARG A 189       7.388  18.029 -25.445  1.00  1.17           H  
ATOM   3028  HA  ARG A 189       8.796  20.175 -24.116  1.00  1.17           H  
ATOM   3029 1HB  ARG A 189       7.167  20.094 -26.678  1.00  1.17           H  
ATOM   3030 2HB  ARG A 189       8.049  21.512 -26.149  1.00  1.17           H  
ATOM   3031 1HG  ARG A 189      10.162  20.289 -26.306  1.00  1.17           H  
ATOM   3032 2HG  ARG A 189       9.268  18.827 -26.797  1.00  1.17           H  
ATOM   3033 1HD  ARG A 189       8.440  19.973 -28.758  1.00  1.17           H  
ATOM   3034 2HD  ARG A 189       9.292  21.459 -28.271  1.00  1.17           H  
ATOM   3035  HE  ARG A 189      11.208  19.420 -28.381  1.00  1.17           H  
ATOM   3036 1HH1 ARG A 189       9.017  21.056 -30.593  1.00  1.17           H  
ATOM   3037 2HH1 ARG A 189      10.055  20.834 -31.984  1.00  1.17           H  
ATOM   3038 1HH2 ARG A 189      12.546  19.142 -30.198  1.00  1.17           H  
ATOM   3039 2HH2 ARG A 189      12.051  19.752 -31.761  1.00  1.17           H  
ATOM   3040  N   VAL A 190       5.513  20.337 -24.248  1.00  1.12           N  
ATOM   3041  CA  VAL A 190       4.303  20.973 -23.772  1.00  1.12           C  
ATOM   3042  C   VAL A 190       4.230  20.746 -22.292  1.00  1.12           C  
ATOM   3043  O   VAL A 190       3.866  21.642 -21.540  1.00  1.12           O  
ATOM   3044  CB  VAL A 190       3.050  20.393 -24.450  1.00  1.12           C  
ATOM   3045  CG1 VAL A 190       1.801  20.977 -23.845  1.00  1.12           C  
ATOM   3046  CG2 VAL A 190       3.119  20.656 -25.920  1.00  1.12           C  
ATOM   3047  H   VAL A 190       5.417  19.457 -24.736  1.00  1.12           H  
ATOM   3048  HA  VAL A 190       4.352  22.043 -23.966  1.00  1.12           H  
ATOM   3049  HB  VAL A 190       3.018  19.330 -24.280  1.00  1.12           H  
ATOM   3050 1HG1 VAL A 190       0.922  20.540 -24.322  1.00  1.12           H  
ATOM   3051 2HG1 VAL A 190       1.793  20.750 -22.793  1.00  1.12           H  
ATOM   3052 3HG1 VAL A 190       1.793  22.059 -23.987  1.00  1.12           H  
ATOM   3053 1HG2 VAL A 190       2.241  20.230 -26.412  1.00  1.12           H  
ATOM   3054 2HG2 VAL A 190       3.143  21.710 -26.079  1.00  1.12           H  
ATOM   3055 3HG2 VAL A 190       4.019  20.210 -26.325  1.00  1.12           H  
ATOM   3056  N   GLN A 191       4.571  19.533 -21.868  1.00  1.06           N  
ATOM   3057  CA  GLN A 191       4.485  19.212 -20.461  1.00  1.06           C  
ATOM   3058  C   GLN A 191       5.401  20.101 -19.636  1.00  1.06           C  
ATOM   3059  O   GLN A 191       5.022  20.581 -18.564  1.00  1.06           O  
ATOM   3060  CB  GLN A 191       4.840  17.746 -20.205  1.00  1.06           C  
ATOM   3061  CG  GLN A 191       3.814  16.740 -20.714  1.00  1.06           C  
ATOM   3062  CD  GLN A 191       4.216  15.317 -20.400  1.00  1.06           C  
ATOM   3063  OE1 GLN A 191       5.320  14.868 -20.706  1.00  1.06           O  
ATOM   3064  NE2 GLN A 191       3.327  14.607 -19.732  1.00  1.06           N  
ATOM   3065  H   GLN A 191       4.875  18.841 -22.550  1.00  1.06           H  
ATOM   3066  HA  GLN A 191       3.468  19.393 -20.149  1.00  1.06           H  
ATOM   3067 1HB  GLN A 191       5.787  17.534 -20.679  1.00  1.06           H  
ATOM   3068 2HB  GLN A 191       4.984  17.582 -19.141  1.00  1.06           H  
ATOM   3069 1HG  GLN A 191       2.840  16.934 -20.287  1.00  1.06           H  
ATOM   3070 2HG  GLN A 191       3.766  16.839 -21.799  1.00  1.06           H  
ATOM   3071 1HE2 GLN A 191       3.531  13.661 -19.466  1.00  1.06           H  
ATOM   3072 2HE2 GLN A 191       2.448  15.020 -19.480  1.00  1.06           H  
ATOM   3073  N   LYS A 192       6.594  20.386 -20.152  1.00  0.99           N  
ATOM   3074  CA  LYS A 192       7.489  21.274 -19.430  1.00  0.99           C  
ATOM   3075  C   LYS A 192       6.867  22.667 -19.339  1.00  0.99           C  
ATOM   3076  O   LYS A 192       6.930  23.322 -18.288  1.00  0.99           O  
ATOM   3077  CB  LYS A 192       8.850  21.317 -20.113  1.00  0.99           C  
ATOM   3078  CG  LYS A 192       9.660  20.028 -19.963  1.00  0.99           C  
ATOM   3079  CD  LYS A 192      10.978  20.109 -20.713  1.00  0.99           C  
ATOM   3080  CE  LYS A 192      11.767  18.815 -20.586  1.00  0.99           C  
ATOM   3081  NZ  LYS A 192      13.045  18.867 -21.352  1.00  0.99           N  
ATOM   3082  H   LYS A 192       6.894  19.953 -21.028  1.00  0.99           H  
ATOM   3083  HA  LYS A 192       7.616  20.895 -18.417  1.00  0.99           H  
ATOM   3084 1HB  LYS A 192       8.706  21.490 -21.185  1.00  0.99           H  
ATOM   3085 2HB  LYS A 192       9.436  22.145 -19.720  1.00  0.99           H  
ATOM   3086 1HG  LYS A 192       9.864  19.852 -18.907  1.00  0.99           H  
ATOM   3087 2HG  LYS A 192       9.082  19.190 -20.343  1.00  0.99           H  
ATOM   3088 1HD  LYS A 192      10.773  20.296 -21.770  1.00  0.99           H  
ATOM   3089 2HD  LYS A 192      11.573  20.932 -20.322  1.00  0.99           H  
ATOM   3090 1HE  LYS A 192      11.989  18.634 -19.536  1.00  0.99           H  
ATOM   3091 2HE  LYS A 192      11.160  17.991 -20.967  1.00  0.99           H  
ATOM   3092 1HZ  LYS A 192      13.539  17.991 -21.245  1.00  0.99           H  
ATOM   3093 2HZ  LYS A 192      12.844  19.023 -22.329  1.00  0.99           H  
ATOM   3094 3HZ  LYS A 192      13.619  19.620 -21.001  1.00  0.99           H  
ATOM   3095  N   ASP A 193       6.208  23.111 -20.421  1.00  0.93           N  
ATOM   3096  CA  ASP A 193       5.564  24.417 -20.400  1.00  0.93           C  
ATOM   3097  C   ASP A 193       4.388  24.438 -19.424  1.00  0.93           C  
ATOM   3098  O   ASP A 193       4.231  25.402 -18.681  1.00  0.93           O  
ATOM   3099  CB  ASP A 193       5.111  24.840 -21.805  1.00  0.93           C  
ATOM   3100  CG  ASP A 193       4.580  26.304 -21.847  1.00  0.93           C  
ATOM   3101  OD1 ASP A 193       5.328  27.202 -21.512  1.00  0.93           O  
ATOM   3102  OD2 ASP A 193       3.453  26.510 -22.238  1.00  0.93           O  
ATOM   3103  H   ASP A 193       6.193  22.555 -21.280  1.00  0.93           H  
ATOM   3104  HA  ASP A 193       6.296  25.148 -20.061  1.00  0.93           H  
ATOM   3105 1HB  ASP A 193       5.946  24.737 -22.505  1.00  0.93           H  
ATOM   3106 2HB  ASP A 193       4.321  24.166 -22.145  1.00  0.93           H  
ATOM   3107  N   ILE A 194       3.609  23.359 -19.355  1.00  0.88           N  
ATOM   3108  CA  ILE A 194       2.473  23.308 -18.438  1.00  0.88           C  
ATOM   3109  C   ILE A 194       2.923  23.422 -16.997  1.00  0.88           C  
ATOM   3110  O   ILE A 194       2.403  24.224 -16.217  1.00  0.88           O  
ATOM   3111  CB  ILE A 194       1.684  22.001 -18.600  1.00  0.88           C  
ATOM   3112  CG1 ILE A 194       0.984  21.965 -19.958  1.00  0.88           C  
ATOM   3113  CG2 ILE A 194       0.687  21.819 -17.464  1.00  0.88           C  
ATOM   3114  CD1 ILE A 194       0.478  20.624 -20.290  1.00  0.88           C  
ATOM   3115  H   ILE A 194       3.789  22.582 -19.987  1.00  0.88           H  
ATOM   3116  HA  ILE A 194       1.826  24.147 -18.663  1.00  0.88           H  
ATOM   3117  HB  ILE A 194       2.388  21.168 -18.584  1.00  0.88           H  
ATOM   3118 1HG1 ILE A 194       0.146  22.633 -19.947  1.00  0.88           H  
ATOM   3119 2HG1 ILE A 194       1.673  22.292 -20.725  1.00  0.88           H  
ATOM   3120 1HG2 ILE A 194       0.162  20.877 -17.593  1.00  0.88           H  
ATOM   3121 2HG2 ILE A 194       1.212  21.811 -16.512  1.00  0.88           H  
ATOM   3122 3HG2 ILE A 194      -0.027  22.641 -17.483  1.00  0.88           H  
ATOM   3123 1HD1 ILE A 194       0.002  20.612 -21.237  1.00  0.88           H  
ATOM   3124 2HD1 ILE A 194       1.310  19.948 -20.323  1.00  0.88           H  
ATOM   3125 3HD1 ILE A 194      -0.229  20.318 -19.528  1.00  0.88           H  
ATOM   3126  N   LEU A 195       3.946  22.653 -16.648  1.00  0.84           N  
ATOM   3127  CA  LEU A 195       4.466  22.691 -15.296  1.00  0.84           C  
ATOM   3128  C   LEU A 195       5.003  24.081 -14.972  1.00  0.84           C  
ATOM   3129  O   LEU A 195       4.776  24.615 -13.878  1.00  0.84           O  
ATOM   3130  CB  LEU A 195       5.581  21.651 -15.178  1.00  0.84           C  
ATOM   3131  CG  LEU A 195       5.117  20.206 -15.244  1.00  0.84           C  
ATOM   3132  CD1 LEU A 195       6.318  19.286 -15.336  1.00  0.84           C  
ATOM   3133  CD2 LEU A 195       4.303  19.922 -14.027  1.00  0.84           C  
ATOM   3134  H   LEU A 195       4.354  22.013 -17.332  1.00  0.84           H  
ATOM   3135  HA  LEU A 195       3.662  22.451 -14.604  1.00  0.84           H  
ATOM   3136 1HB  LEU A 195       6.290  21.812 -15.993  1.00  0.84           H  
ATOM   3137 2HB  LEU A 195       6.099  21.800 -14.228  1.00  0.84           H  
ATOM   3138  HG  LEU A 195       4.508  20.049 -16.134  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 195       5.985  18.249 -15.380  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 195       6.881  19.525 -16.239  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 195       6.951  19.426 -14.473  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 195       3.980  18.907 -14.050  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 195       4.904  20.090 -13.145  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 195       3.447  20.579 -14.008  1.00  0.84           H  
ATOM   3145  N   THR A 196       5.662  24.707 -15.951  1.00  0.81           N  
ATOM   3146  CA  THR A 196       6.211  26.037 -15.764  1.00  0.81           C  
ATOM   3147  C   THR A 196       5.125  27.098 -15.569  1.00  0.81           C  
ATOM   3148  O   THR A 196       5.156  27.865 -14.605  1.00  0.81           O  
ATOM   3149  CB  THR A 196       7.068  26.430 -16.985  1.00  0.81           C  
ATOM   3150  OG1 THR A 196       8.160  25.503 -17.125  1.00  0.81           O  
ATOM   3151  CG2 THR A 196       7.598  27.838 -16.841  1.00  0.81           C  
ATOM   3152  H   THR A 196       5.834  24.233 -16.840  1.00  0.81           H  
ATOM   3153  HA  THR A 196       6.841  26.025 -14.876  1.00  0.81           H  
ATOM   3154  HB  THR A 196       6.455  26.382 -17.881  1.00  0.81           H  
ATOM   3155  HG1 THR A 196       7.797  24.626 -17.404  1.00  0.81           H  
ATOM   3156 1HG2 THR A 196       8.189  28.089 -17.721  1.00  0.81           H  
ATOM   3157 2HG2 THR A 196       6.761  28.533 -16.755  1.00  0.81           H  
ATOM   3158 3HG2 THR A 196       8.221  27.903 -15.951  1.00  0.81           H  
ATOM   3159  N   GLN A 197       4.113  27.105 -16.436  1.00  0.79           N  
ATOM   3160  CA  GLN A 197       3.093  28.146 -16.377  1.00  0.79           C  
ATOM   3161  C   GLN A 197       2.249  28.056 -15.116  1.00  0.79           C  
ATOM   3162  O   GLN A 197       1.824  29.073 -14.573  1.00  0.79           O  
ATOM   3163  CB  GLN A 197       2.145  28.080 -17.571  1.00  0.79           C  
ATOM   3164  CG  GLN A 197       2.750  28.348 -18.970  1.00  0.79           C  
ATOM   3165  CD  GLN A 197       3.490  29.646 -19.106  1.00  0.79           C  
ATOM   3166  OE1 GLN A 197       3.172  30.661 -18.471  1.00  0.79           O  
ATOM   3167  NE2 GLN A 197       4.508  29.632 -19.972  1.00  0.79           N  
ATOM   3168  H   GLN A 197       4.095  26.421 -17.190  1.00  0.79           H  
ATOM   3169  HA  GLN A 197       3.593  29.112 -16.379  1.00  0.79           H  
ATOM   3170 1HB  GLN A 197       1.704  27.081 -17.606  1.00  0.79           H  
ATOM   3171 2HB  GLN A 197       1.336  28.790 -17.416  1.00  0.79           H  
ATOM   3172 1HG  GLN A 197       3.446  27.567 -19.216  1.00  0.79           H  
ATOM   3173 2HG  GLN A 197       1.943  28.343 -19.703  1.00  0.79           H  
ATOM   3174 1HE2 GLN A 197       5.052  30.447 -20.128  1.00  0.79           H  
ATOM   3175 2HE2 GLN A 197       4.732  28.768 -20.506  1.00  0.79           H  
ATOM   3176  N   LEU A 198       2.031  26.839 -14.628  1.00  0.78           N  
ATOM   3177  CA  LEU A 198       1.225  26.625 -13.438  1.00  0.78           C  
ATOM   3178  C   LEU A 198       2.060  26.650 -12.155  1.00  0.78           C  
ATOM   3179  O   LEU A 198       1.535  26.438 -11.059  1.00  0.78           O  
ATOM   3180  CB  LEU A 198       0.488  25.288 -13.572  1.00  0.78           C  
ATOM   3181  CG  LEU A 198      -0.508  25.226 -14.757  1.00  0.78           C  
ATOM   3182  CD1 LEU A 198      -1.115  23.816 -14.830  1.00  0.78           C  
ATOM   3183  CD2 LEU A 198      -1.573  26.341 -14.583  1.00  0.78           C  
ATOM   3184  H   LEU A 198       2.392  26.019 -15.123  1.00  0.78           H  
ATOM   3185  HA  LEU A 198       0.487  27.425 -13.378  1.00  0.78           H  
ATOM   3186 1HB  LEU A 198       1.233  24.507 -13.736  1.00  0.78           H  
ATOM   3187 2HB  LEU A 198      -0.050  25.077 -12.651  1.00  0.78           H  
ATOM   3188  HG  LEU A 198       0.029  25.395 -15.693  1.00  0.78           H  
ATOM   3189 1HD1 LEU A 198      -1.805  23.754 -15.673  1.00  0.78           H  
ATOM   3190 2HD1 LEU A 198      -0.312  23.095 -14.963  1.00  0.78           H  
ATOM   3191 3HD1 LEU A 198      -1.642  23.590 -13.915  1.00  0.78           H  
ATOM   3192 1HD2 LEU A 198      -2.279  26.316 -15.416  1.00  0.78           H  
ATOM   3193 2HD2 LEU A 198      -2.104  26.195 -13.654  1.00  0.78           H  
ATOM   3194 3HD2 LEU A 198      -1.081  27.318 -14.560  1.00  0.78           H  
ATOM   3195  N   LYS A 199       3.371  26.874 -12.291  1.00  0.77           N  
ATOM   3196  CA  LYS A 199       4.308  26.895 -11.174  1.00  0.77           C  
ATOM   3197  C   LYS A 199       4.247  25.645 -10.317  1.00  0.77           C  
ATOM   3198  O   LYS A 199       4.283  25.724  -9.086  1.00  0.77           O  
ATOM   3199  CB  LYS A 199       4.098  28.134 -10.317  1.00  0.77           C  
ATOM   3200  CG  LYS A 199       4.184  29.425 -11.111  1.00  0.77           C  
ATOM   3201  CD  LYS A 199       5.583  29.643 -11.662  1.00  0.77           C  
ATOM   3202  CE  LYS A 199       5.672  30.951 -12.428  1.00  0.77           C  
ATOM   3203  NZ  LYS A 199       7.025  31.173 -13.000  1.00  0.77           N  
ATOM   3204  H   LYS A 199       3.762  27.072 -13.211  1.00  0.77           H  
ATOM   3205  HA  LYS A 199       5.314  26.945 -11.595  1.00  0.77           H  
ATOM   3206 1HB  LYS A 199       3.121  28.093  -9.837  1.00  0.77           H  
ATOM   3207 2HB  LYS A 199       4.851  28.164  -9.531  1.00  0.77           H  
ATOM   3208 1HG  LYS A 199       3.491  29.376 -11.957  1.00  0.77           H  
ATOM   3209 2HG  LYS A 199       3.910  30.266 -10.480  1.00  0.77           H  
ATOM   3210 1HD  LYS A 199       6.307  29.649 -10.847  1.00  0.77           H  
ATOM   3211 2HD  LYS A 199       5.831  28.824 -12.339  1.00  0.77           H  
ATOM   3212 1HE  LYS A 199       4.943  30.931 -13.241  1.00  0.77           H  
ATOM   3213 2HE  LYS A 199       5.431  31.775 -11.757  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 199       7.038  32.047 -13.501  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 199       7.701  31.201 -12.253  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 199       7.258  30.420 -13.633  1.00  0.77           H  
ATOM   3217  N   ILE A 200       4.186  24.486 -10.963  1.00  0.77           N  
ATOM   3218  CA  ILE A 200       4.175  23.241 -10.228  1.00  0.77           C  
ATOM   3219  C   ILE A 200       5.638  22.918  -9.955  1.00  0.77           C  
ATOM   3220  O   ILE A 200       6.437  22.790 -10.882  1.00  0.77           O  
ATOM   3221  CB  ILE A 200       3.430  22.153 -11.011  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200       1.954  22.583 -11.224  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200       3.475  20.902 -10.259  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200       1.151  21.697 -12.182  1.00  0.77           C  
ATOM   3225  H   ILE A 200       4.184  24.483 -11.986  1.00  0.77           H  
ATOM   3226  HA  ILE A 200       3.666  23.382  -9.273  1.00  0.77           H  
ATOM   3227  HB  ILE A 200       3.891  22.030 -11.986  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200       1.456  22.576 -10.256  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200       1.947  23.600 -11.604  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200       2.938  20.122 -10.796  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200       4.504  20.601 -10.098  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200       2.997  21.099  -9.312  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200       0.134  22.078 -12.258  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200       1.608  21.707 -13.164  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200       1.123  20.670 -11.800  1.00  0.77           H  
ATOM   3236  N   LEU A 201       6.005  22.866  -8.676  1.00  0.76           N  
ATOM   3237  CA  LEU A 201       7.419  22.797  -8.324  1.00  0.76           C  
ATOM   3238  C   LEU A 201       8.003  21.411  -8.131  1.00  0.76           C  
ATOM   3239  O   LEU A 201       9.170  21.187  -8.470  1.00  0.76           O  
ATOM   3240  CB  LEU A 201       7.644  23.614  -7.058  1.00  0.76           C  
ATOM   3241  CG  LEU A 201       7.268  25.096  -7.197  1.00  0.76           C  
ATOM   3242  CD1 LEU A 201       7.487  25.795  -5.872  1.00  0.76           C  
ATOM   3243  CD2 LEU A 201       8.072  25.726  -8.323  1.00  0.76           C  
ATOM   3244  H   LEU A 201       5.296  22.926  -7.952  1.00  0.76           H  
ATOM   3245  HA  LEU A 201       7.976  23.273  -9.128  1.00  0.76           H  
ATOM   3246 1HB  LEU A 201       7.041  23.187  -6.257  1.00  0.76           H  
ATOM   3247 2HB  LEU A 201       8.694  23.549  -6.776  1.00  0.76           H  
ATOM   3248  HG  LEU A 201       6.206  25.175  -7.437  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 201       7.199  26.843  -5.963  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 201       6.879  25.318  -5.105  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 201       8.540  25.731  -5.595  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 201       7.789  26.773  -8.430  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 201       9.135  25.657  -8.097  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 201       7.863  25.199  -9.256  1.00  0.76           H  
ATOM   3255  N   ARG A 202       7.231  20.480  -7.588  1.00  0.75           N  
ATOM   3256  CA  ARG A 202       7.770  19.140  -7.370  1.00  0.75           C  
ATOM   3257  C   ARG A 202       6.779  18.096  -7.868  1.00  0.75           C  
ATOM   3258  O   ARG A 202       6.316  17.259  -7.084  1.00  0.75           O  
ATOM   3259  CB  ARG A 202       8.066  18.906  -5.889  1.00  0.75           C  
ATOM   3260  CG  ARG A 202       9.161  19.797  -5.293  1.00  0.75           C  
ATOM   3261  CD  ARG A 202      10.507  19.452  -5.837  1.00  0.75           C  
ATOM   3262  NE  ARG A 202      11.560  20.260  -5.245  1.00  0.75           N  
ATOM   3263  CZ  ARG A 202      11.991  21.455  -5.714  1.00  0.75           C  
ATOM   3264  NH1 ARG A 202      11.461  22.000  -6.795  1.00  0.75           N  
ATOM   3265  NH2 ARG A 202      12.965  22.089  -5.078  1.00  0.75           N  
ATOM   3266  H   ARG A 202       6.274  20.700  -7.325  1.00  0.75           H  
ATOM   3267  HA  ARG A 202       8.709  19.035  -7.909  1.00  0.75           H  
ATOM   3268 1HB  ARG A 202       7.158  19.068  -5.311  1.00  0.75           H  
ATOM   3269 2HB  ARG A 202       8.369  17.869  -5.740  1.00  0.75           H  
ATOM   3270 1HG  ARG A 202       8.957  20.843  -5.506  1.00  0.75           H  
ATOM   3271 2HG  ARG A 202       9.188  19.651  -4.214  1.00  0.75           H  
ATOM   3272 1HD  ARG A 202      10.723  18.406  -5.626  1.00  0.75           H  
ATOM   3273 2HD  ARG A 202      10.520  19.611  -6.914  1.00  0.75           H  
ATOM   3274  HE  ARG A 202      12.007  19.900  -4.415  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 202      10.700  21.536  -7.316  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 202      11.803  22.889  -7.125  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 202      13.378  21.680  -4.251  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 202      13.295  22.979  -5.420  1.00  0.75           H  
ATOM   3279  N   PRO A 203       6.450  18.097  -9.172  1.00  0.74           N  
ATOM   3280  CA  PRO A 203       5.429  17.270  -9.741  1.00  0.74           C  
ATOM   3281  C   PRO A 203       5.805  15.826  -9.746  1.00  0.74           C  
ATOM   3282  O   PRO A 203       6.931  15.466 -10.098  1.00  0.74           O  
ATOM   3283  CB  PRO A 203       5.370  17.755 -11.187  1.00  0.74           C  
ATOM   3284  CG  PRO A 203       6.752  18.305 -11.456  1.00  0.74           C  
ATOM   3285  CD  PRO A 203       7.185  18.914 -10.162  1.00  0.74           C  
ATOM   3286  HA  PRO A 203       4.478  17.437  -9.220  1.00  0.74           H  
ATOM   3287 1HB  PRO A 203       5.109  16.911 -11.844  1.00  0.74           H  
ATOM   3288 2HB  PRO A 203       4.580  18.487 -11.306  1.00  0.74           H  
ATOM   3289 1HG  PRO A 203       7.420  17.500 -11.794  1.00  0.74           H  
ATOM   3290 2HG  PRO A 203       6.727  19.042 -12.248  1.00  0.74           H  
ATOM   3291 1HD  PRO A 203       8.270  18.824 -10.057  1.00  0.74           H  
ATOM   3292 2HD  PRO A 203       6.845  19.953 -10.160  1.00  0.74           H  
ATOM   3293  N   GLN A 204       4.821  14.999  -9.518  1.00  0.74           N  
ATOM   3294  CA  GLN A 204       4.969  13.586  -9.694  1.00  0.74           C  
ATOM   3295  C   GLN A 204       4.325  13.305 -11.035  1.00  0.74           C  
ATOM   3296  O   GLN A 204       3.102  13.405 -11.189  1.00  0.74           O  
ATOM   3297  CB  GLN A 204       4.336  12.841  -8.542  1.00  0.74           C  
ATOM   3298  CG  GLN A 204       4.877  13.303  -7.193  1.00  0.74           C  
ATOM   3299  CD  GLN A 204       6.376  13.118  -7.039  1.00  0.74           C  
ATOM   3300  OE1 GLN A 204       6.888  11.995  -7.133  1.00  0.74           O  
ATOM   3301  NE2 GLN A 204       7.104  14.228  -6.813  1.00  0.74           N  
ATOM   3302  H   GLN A 204       3.948  15.368  -9.147  1.00  0.74           H  
ATOM   3303  HA  GLN A 204       6.027  13.327  -9.751  1.00  0.74           H  
ATOM   3304 1HB  GLN A 204       3.266  13.023  -8.535  1.00  0.74           H  
ATOM   3305 2HB  GLN A 204       4.502  11.771  -8.646  1.00  0.74           H  
ATOM   3306 1HG  GLN A 204       4.649  14.365  -7.069  1.00  0.74           H  
ATOM   3307 2HG  GLN A 204       4.383  12.731  -6.416  1.00  0.74           H  
ATOM   3308 1HE2 GLN A 204       8.095  14.162  -6.715  1.00  0.74           H  
ATOM   3309 2HE2 GLN A 204       6.655  15.153  -6.753  1.00  0.74           H  
ATOM   3310  N   VAL A 205       5.147  13.084 -12.043  1.00  0.76           N  
ATOM   3311  CA  VAL A 205       4.604  12.938 -13.378  1.00  0.76           C  
ATOM   3312  C   VAL A 205       4.225  11.487 -13.630  1.00  0.76           C  
ATOM   3313  O   VAL A 205       5.029  10.579 -13.404  1.00  0.76           O  
ATOM   3314  CB  VAL A 205       5.603  13.439 -14.439  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205       5.013  13.234 -15.844  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205       5.930  14.928 -14.167  1.00  0.76           C  
ATOM   3317  H   VAL A 205       6.144  13.023 -11.879  1.00  0.76           H  
ATOM   3318  HA  VAL A 205       3.714  13.549 -13.451  1.00  0.76           H  
ATOM   3319  HB  VAL A 205       6.517  12.853 -14.379  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205       5.721  13.577 -16.594  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205       4.803  12.176 -16.005  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205       4.082  13.805 -15.932  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205       6.644  15.288 -14.905  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205       5.036  15.513 -14.228  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205       6.359  15.030 -13.167  1.00  0.76           H  
ATOM   3326  N   PHE A 206       2.996  11.277 -14.077  1.00  0.79           N  
ATOM   3327  CA  PHE A 206       2.490   9.938 -14.344  1.00  0.79           C  
ATOM   3328  C   PHE A 206       1.979   9.891 -15.757  1.00  0.79           C  
ATOM   3329  O   PHE A 206       1.520  10.909 -16.284  1.00  0.79           O  
ATOM   3330  CB  PHE A 206       1.327   9.579 -13.427  1.00  0.79           C  
ATOM   3331  CG  PHE A 206       1.637   9.635 -11.975  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206       1.387  10.789 -11.250  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206       2.199   8.560 -11.327  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206       1.684  10.859  -9.918  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206       2.507   8.638  -9.991  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206       2.247   9.786  -9.285  1.00  0.79           C  
ATOM   3337  H   PHE A 206       2.408  12.094 -14.242  1.00  0.79           H  
ATOM   3338  HA  PHE A 206       3.297   9.213 -14.232  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206       0.507  10.232 -13.627  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206       0.989   8.571 -13.658  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206       0.954  11.653 -11.750  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206       2.410   7.644 -11.884  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206       1.480  11.773  -9.369  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206       2.965   7.785  -9.496  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206       2.495   9.841  -8.229  1.00  0.79           H  
ATOM   3346  N   SER A 207       2.018   8.724 -16.369  1.00  0.84           N  
ATOM   3347  CA  SER A 207       1.497   8.645 -17.713  1.00  0.84           C  
ATOM   3348  C   SER A 207       1.045   7.263 -18.125  1.00  0.84           C  
ATOM   3349  O   SER A 207       1.444   6.246 -17.554  1.00  0.84           O  
ATOM   3350  CB  SER A 207       2.567   9.121 -18.693  1.00  0.84           C  
ATOM   3351  OG  SER A 207       3.662   8.248 -18.700  1.00  0.84           O  
ATOM   3352  H   SER A 207       2.406   7.910 -15.914  1.00  0.84           H  
ATOM   3353  HA  SER A 207       0.640   9.305 -17.766  1.00  0.84           H  
ATOM   3354 1HB  SER A 207       2.138   9.187 -19.700  1.00  0.84           H  
ATOM   3355 2HB  SER A 207       2.896  10.121 -18.418  1.00  0.84           H  
ATOM   3356  HG  SER A 207       3.383   7.488 -19.221  1.00  0.84           H  
ATOM   3357  N   MET A 208       0.239   7.240 -19.164  1.00  0.90           N  
ATOM   3358  CA  MET A 208      -0.162   5.999 -19.794  1.00  0.90           C  
ATOM   3359  C   MET A 208      -0.028   6.107 -21.290  1.00  0.90           C  
ATOM   3360  O   MET A 208      -0.341   7.135 -21.881  1.00  0.90           O  
ATOM   3361  CB  MET A 208      -1.594   5.651 -19.439  1.00  0.90           C  
ATOM   3362  CG  MET A 208      -1.856   5.255 -18.006  1.00  0.90           C  
ATOM   3363  SD  MET A 208      -3.605   5.022 -17.719  1.00  0.90           S  
ATOM   3364  CE  MET A 208      -3.629   4.644 -15.993  1.00  0.90           C  
ATOM   3365  H   MET A 208      -0.091   8.136 -19.528  1.00  0.90           H  
ATOM   3366  HA  MET A 208       0.497   5.200 -19.457  1.00  0.90           H  
ATOM   3367 1HB  MET A 208      -2.206   6.508 -19.635  1.00  0.90           H  
ATOM   3368 2HB  MET A 208      -1.944   4.847 -20.091  1.00  0.90           H  
ATOM   3369 1HG  MET A 208      -1.340   4.323 -17.786  1.00  0.90           H  
ATOM   3370 2HG  MET A 208      -1.489   6.009 -17.323  1.00  0.90           H  
ATOM   3371 1HE  MET A 208      -4.650   4.557 -15.686  1.00  0.90           H  
ATOM   3372 2HE  MET A 208      -3.097   3.724 -15.812  1.00  0.90           H  
ATOM   3373 3HE  MET A 208      -3.176   5.432 -15.438  1.00  0.90           H  
ATOM   3374  N   SER A 209       0.392   5.012 -21.894  1.00  0.96           N  
ATOM   3375  CA  SER A 209       0.523   4.904 -23.334  1.00  0.96           C  
ATOM   3376  C   SER A 209      -0.788   5.075 -24.057  1.00  0.96           C  
ATOM   3377  O   SER A 209      -1.853   4.719 -23.552  1.00  0.96           O  
ATOM   3378  CB  SER A 209       1.150   3.603 -23.734  1.00  0.96           C  
ATOM   3379  OG  SER A 209       1.065   3.449 -25.122  1.00  0.96           O  
ATOM   3380  H   SER A 209       0.635   4.213 -21.329  1.00  0.96           H  
ATOM   3381  HA  SER A 209       1.187   5.707 -23.667  1.00  0.96           H  
ATOM   3382 1HB  SER A 209       2.196   3.604 -23.434  1.00  0.96           H  
ATOM   3383 2HB  SER A 209       0.659   2.773 -23.230  1.00  0.96           H  
ATOM   3384  HG  SER A 209       0.167   3.106 -25.275  1.00  0.96           H  
ATOM   3385  N   PHE A 210      -0.700   5.613 -25.264  1.00  1.02           N  
ATOM   3386  CA  PHE A 210      -1.865   5.872 -26.095  1.00  1.02           C  
ATOM   3387  C   PHE A 210      -2.149   4.700 -27.032  1.00  1.02           C  
ATOM   3388  O   PHE A 210      -3.014   4.777 -27.910  1.00  1.02           O  
ATOM   3389  CB  PHE A 210      -1.652   7.136 -26.910  1.00  1.02           C  
ATOM   3390  CG  PHE A 210      -1.471   8.323 -26.071  1.00  1.02           C  
ATOM   3391  CD1 PHE A 210      -1.832   8.318 -24.734  1.00  1.02           C  
ATOM   3392  CD2 PHE A 210      -0.922   9.443 -26.600  1.00  1.02           C  
ATOM   3393  CE1 PHE A 210      -1.625   9.420 -23.954  1.00  1.02           C  
ATOM   3394  CE2 PHE A 210      -0.719  10.542 -25.823  1.00  1.02           C  
ATOM   3395  CZ  PHE A 210      -1.065  10.521 -24.506  1.00  1.02           C  
ATOM   3396  H   PHE A 210       0.218   5.867 -25.607  1.00  1.02           H  
ATOM   3397  HA  PHE A 210      -2.732   6.014 -25.449  1.00  1.02           H  
ATOM   3398 1HB  PHE A 210      -0.808   7.040 -27.547  1.00  1.02           H  
ATOM   3399 2HB  PHE A 210      -2.491   7.292 -27.535  1.00  1.02           H  
ATOM   3400  HD1 PHE A 210      -2.271   7.427 -24.300  1.00  1.02           H  
ATOM   3401  HD2 PHE A 210      -0.643   9.441 -27.641  1.00  1.02           H  
ATOM   3402  HE1 PHE A 210      -1.896   9.414 -22.900  1.00  1.02           H  
ATOM   3403  HE2 PHE A 210      -0.280  11.435 -26.234  1.00  1.02           H  
ATOM   3404  HZ  PHE A 210      -0.894  11.385 -23.910  1.00  1.02           H  
ATOM   3405  N   ASN A 211      -1.467   3.575 -26.805  1.00  1.04           N  
ATOM   3406  CA  ASN A 211      -1.666   2.382 -27.623  1.00  1.04           C  
ATOM   3407  C   ASN A 211      -2.974   1.702 -27.248  1.00  1.04           C  
ATOM   3408  O   ASN A 211      -2.982   0.606 -26.679  1.00  1.04           O  
ATOM   3409  CB  ASN A 211      -0.565   1.370 -27.409  1.00  1.04           C  
ATOM   3410  CG  ASN A 211      -0.531   0.917 -25.997  1.00  1.04           C  
ATOM   3411  OD1 ASN A 211      -0.822   1.741 -25.136  1.00  1.04           O  
ATOM   3412  ND2 ASN A 211      -0.201  -0.329 -25.722  1.00  1.04           N  
ATOM   3413  H   ASN A 211      -0.752   3.562 -26.080  1.00  1.04           H  
ATOM   3414  HA  ASN A 211      -1.718   2.671 -28.674  1.00  1.04           H  
ATOM   3415 1HB  ASN A 211      -0.730   0.512 -28.053  1.00  1.04           H  
ATOM   3416 2HB  ASN A 211       0.394   1.803 -27.658  1.00  1.04           H  
ATOM   3417 1HD2 ASN A 211      -0.175  -0.640 -24.770  1.00  1.04           H  
ATOM   3418 2HD2 ASN A 211       0.009  -0.975 -26.453  1.00  1.04           H  
ATOM   3419  N   ARG A 212      -4.095   2.346 -27.543  1.00  1.03           N  
ATOM   3420  CA  ARG A 212      -5.362   1.769 -27.141  1.00  1.03           C  
ATOM   3421  C   ARG A 212      -5.578   0.559 -28.011  1.00  1.03           C  
ATOM   3422  O   ARG A 212      -6.171   0.622 -29.084  1.00  1.03           O  
ATOM   3423  CB  ARG A 212      -6.522   2.751 -27.292  1.00  1.03           C  
ATOM   3424  CG  ARG A 212      -6.393   4.028 -26.474  1.00  1.03           C  
ATOM   3425  CD  ARG A 212      -6.363   3.782 -24.983  1.00  1.03           C  
ATOM   3426  NE  ARG A 212      -7.630   3.253 -24.424  1.00  1.03           N  
ATOM   3427  CZ  ARG A 212      -7.792   2.868 -23.141  1.00  1.03           C  
ATOM   3428  NH1 ARG A 212      -6.788   2.916 -22.292  1.00  1.03           N  
ATOM   3429  NH2 ARG A 212      -8.973   2.440 -22.755  1.00  1.03           N  
ATOM   3430  H   ARG A 212      -4.029   3.252 -28.001  1.00  1.03           H  
ATOM   3431  HA  ARG A 212      -5.300   1.457 -26.100  1.00  1.03           H  
ATOM   3432 1HB  ARG A 212      -6.628   3.034 -28.340  1.00  1.03           H  
ATOM   3433 2HB  ARG A 212      -7.450   2.263 -26.990  1.00  1.03           H  
ATOM   3434 1HG  ARG A 212      -5.462   4.532 -26.748  1.00  1.03           H  
ATOM   3435 2HG  ARG A 212      -7.237   4.688 -26.693  1.00  1.03           H  
ATOM   3436 1HD  ARG A 212      -5.569   3.070 -24.759  1.00  1.03           H  
ATOM   3437 2HD  ARG A 212      -6.148   4.723 -24.483  1.00  1.03           H  
ATOM   3438  HE  ARG A 212      -8.467   3.171 -25.019  1.00  1.03           H  
ATOM   3439 1HH1 ARG A 212      -5.879   3.227 -22.605  1.00  1.03           H  
ATOM   3440 2HH1 ARG A 212      -6.924   2.623 -21.339  1.00  1.03           H  
ATOM   3441 1HH2 ARG A 212      -9.732   2.420 -23.449  1.00  1.03           H  
ATOM   3442 2HH2 ARG A 212      -9.137   2.143 -21.807  1.00  1.03           H  
ATOM   3443  N   HIS A 213      -5.109  -0.561 -27.491  1.00  1.00           N  
ATOM   3444  CA  HIS A 213      -4.998  -1.841 -28.168  1.00  1.00           C  
ATOM   3445  C   HIS A 213      -6.265  -2.429 -28.725  1.00  1.00           C  
ATOM   3446  O   HIS A 213      -6.194  -3.403 -29.445  1.00  1.00           O  
ATOM   3447  CB  HIS A 213      -4.360  -2.863 -27.224  1.00  1.00           C  
ATOM   3448  CG  HIS A 213      -5.160  -3.148 -25.986  1.00  1.00           C  
ATOM   3449  ND1 HIS A 213      -5.187  -2.285 -24.906  1.00  1.00           N  
ATOM   3450  CD2 HIS A 213      -5.940  -4.197 -25.646  1.00  1.00           C  
ATOM   3451  CE1 HIS A 213      -5.952  -2.793 -23.957  1.00  1.00           C  
ATOM   3452  NE2 HIS A 213      -6.425  -3.953 -24.379  1.00  1.00           N  
ATOM   3453  H   HIS A 213      -4.645  -0.455 -26.593  1.00  1.00           H  
ATOM   3454  HA  HIS A 213      -4.317  -1.717 -29.010  1.00  1.00           H  
ATOM   3455 1HB  HIS A 213      -4.213  -3.799 -27.757  1.00  1.00           H  
ATOM   3456 2HB  HIS A 213      -3.377  -2.498 -26.918  1.00  1.00           H  
ATOM   3457  HD1 HIS A 213      -4.689  -1.417 -24.831  1.00  1.00           H  
ATOM   3458  HD2 HIS A 213      -6.215  -5.114 -26.171  1.00  1.00           H  
ATOM   3459  HE1 HIS A 213      -6.100  -2.257 -23.019  1.00  1.00           H  
ATOM   3460  N   ASN A 214      -7.418  -1.885 -28.385  1.00  0.94           N  
ATOM   3461  CA  ASN A 214      -8.656  -2.404 -28.937  1.00  0.94           C  
ATOM   3462  C   ASN A 214      -9.147  -1.573 -30.127  1.00  0.94           C  
ATOM   3463  O   ASN A 214     -10.141  -1.932 -30.766  1.00  0.94           O  
ATOM   3464  CB  ASN A 214      -9.680  -2.499 -27.840  1.00  0.94           C  
ATOM   3465  CG  ASN A 214      -9.312  -3.583 -26.870  1.00  0.94           C  
ATOM   3466  OD1 ASN A 214      -9.020  -4.722 -27.263  1.00  0.94           O  
ATOM   3467  ND2 ASN A 214      -9.281  -3.249 -25.615  1.00  0.94           N  
ATOM   3468  H   ASN A 214      -7.425  -1.088 -27.768  1.00  0.94           H  
ATOM   3469  HA  ASN A 214      -8.478  -3.403 -29.300  1.00  0.94           H  
ATOM   3470 1HB  ASN A 214      -9.749  -1.551 -27.311  1.00  0.94           H  
ATOM   3471 2HB  ASN A 214     -10.649  -2.710 -28.260  1.00  0.94           H  
ATOM   3472 1HD2 ASN A 214      -9.037  -3.929 -24.918  1.00  0.94           H  
ATOM   3473 2HD2 ASN A 214      -9.502  -2.319 -25.345  1.00  0.94           H  
ATOM   3474  N   LEU A 215      -8.416  -0.493 -30.453  1.00  0.89           N  
ATOM   3475  CA  LEU A 215      -8.810   0.420 -31.527  1.00  0.89           C  
ATOM   3476  C   LEU A 215      -7.998   0.289 -32.807  1.00  0.89           C  
ATOM   3477  O   LEU A 215      -6.778   0.510 -32.834  1.00  0.89           O  
ATOM   3478  CB  LEU A 215      -8.743   1.869 -31.035  1.00  0.89           C  
ATOM   3479  CG  LEU A 215      -9.068   2.941 -32.073  1.00  0.89           C  
ATOM   3480  CD1 LEU A 215     -10.454   2.736 -32.542  1.00  0.89           C  
ATOM   3481  CD2 LEU A 215      -8.961   4.320 -31.426  1.00  0.89           C  
ATOM   3482  H   LEU A 215      -7.577  -0.267 -29.921  1.00  0.89           H  
ATOM   3483  HA  LEU A 215      -9.849   0.207 -31.775  1.00  0.89           H  
ATOM   3484 1HB  LEU A 215      -9.449   1.985 -30.215  1.00  0.89           H  
ATOM   3485 2HB  LEU A 215      -7.739   2.064 -30.656  1.00  0.89           H  
ATOM   3486  HG  LEU A 215      -8.387   2.866 -32.922  1.00  0.89           H  
ATOM   3487 1HD1 LEU A 215     -10.705   3.482 -33.256  1.00  0.89           H  
ATOM   3488 2HD1 LEU A 215     -10.543   1.764 -32.994  1.00  0.89           H  
ATOM   3489 3HD1 LEU A 215     -11.121   2.798 -31.704  1.00  0.89           H  
ATOM   3490 1HD2 LEU A 215      -9.207   5.092 -32.159  1.00  0.89           H  
ATOM   3491 2HD2 LEU A 215      -9.657   4.387 -30.587  1.00  0.89           H  
ATOM   3492 3HD2 LEU A 215      -7.951   4.477 -31.062  1.00  0.89           H  
ATOM   3493  N   LYS A 216      -8.707  -0.042 -33.877  1.00  0.85           N  
ATOM   3494  CA  LYS A 216      -8.126  -0.207 -35.194  1.00  0.85           C  
ATOM   3495  C   LYS A 216      -8.209   1.064 -36.011  1.00  0.85           C  
ATOM   3496  O   LYS A 216      -9.302   1.576 -36.258  1.00  0.85           O  
ATOM   3497  CB  LYS A 216      -8.848  -1.318 -35.920  1.00  0.85           C  
ATOM   3498  CG  LYS A 216      -8.647  -2.609 -35.319  1.00  0.85           C  
ATOM   3499  CD  LYS A 216      -9.372  -3.678 -36.054  1.00  0.85           C  
ATOM   3500  CE  LYS A 216     -10.776  -3.865 -35.544  1.00  0.85           C  
ATOM   3501  NZ  LYS A 216     -11.397  -5.058 -36.162  1.00  0.85           N  
ATOM   3502  H   LYS A 216      -9.710  -0.211 -33.764  1.00  0.85           H  
ATOM   3503  HA  LYS A 216      -7.074  -0.477 -35.084  1.00  0.85           H  
ATOM   3504 1HB  LYS A 216      -9.919  -1.113 -35.958  1.00  0.85           H  
ATOM   3505 2HB  LYS A 216      -8.469  -1.386 -36.936  1.00  0.85           H  
ATOM   3506 1HG  LYS A 216      -7.597  -2.813 -35.353  1.00  0.85           H  
ATOM   3507 2HG  LYS A 216      -8.973  -2.587 -34.277  1.00  0.85           H  
ATOM   3508 1HD  LYS A 216      -9.438  -3.381 -37.096  1.00  0.85           H  
ATOM   3509 2HD  LYS A 216      -8.819  -4.605 -36.008  1.00  0.85           H  
ATOM   3510 1HE  LYS A 216     -10.744  -4.000 -34.467  1.00  0.85           H  
ATOM   3511 2HE  LYS A 216     -11.370  -2.986 -35.767  1.00  0.85           H  
ATOM   3512 1HZ  LYS A 216     -12.331  -5.196 -35.812  1.00  0.85           H  
ATOM   3513 2HZ  LYS A 216     -11.430  -4.939 -37.167  1.00  0.85           H  
ATOM   3514 3HZ  LYS A 216     -10.819  -5.869 -35.926  1.00  0.85           H  
ATOM   3515  N   TYR A 217      -7.062   1.568 -36.444  1.00  0.83           N  
ATOM   3516  CA  TYR A 217      -7.039   2.796 -37.229  1.00  0.83           C  
ATOM   3517  C   TYR A 217      -6.915   2.550 -38.721  1.00  0.83           C  
ATOM   3518  O   TYR A 217      -6.092   1.740 -39.155  1.00  0.83           O  
ATOM   3519  CB  TYR A 217      -5.878   3.683 -36.803  1.00  0.83           C  
ATOM   3520  CG  TYR A 217      -6.024   4.378 -35.473  1.00  0.83           C  
ATOM   3521  CD1 TYR A 217      -5.644   3.784 -34.273  1.00  0.83           C  
ATOM   3522  CD2 TYR A 217      -6.523   5.653 -35.478  1.00  0.83           C  
ATOM   3523  CE1 TYR A 217      -5.777   4.502 -33.089  1.00  0.83           C  
ATOM   3524  CE2 TYR A 217      -6.655   6.360 -34.321  1.00  0.83           C  
ATOM   3525  CZ  TYR A 217      -6.290   5.811 -33.128  1.00  0.83           C  
ATOM   3526  OH  TYR A 217      -6.432   6.551 -31.965  1.00  0.83           O  
ATOM   3527  H   TYR A 217      -6.201   1.100 -36.205  1.00  0.83           H  
ATOM   3528  HA  TYR A 217      -7.972   3.333 -37.061  1.00  0.83           H  
ATOM   3529 1HB  TYR A 217      -4.961   3.089 -36.777  1.00  0.83           H  
ATOM   3530 2HB  TYR A 217      -5.740   4.447 -37.557  1.00  0.83           H  
ATOM   3531  HD1 TYR A 217      -5.244   2.767 -34.258  1.00  0.83           H  
ATOM   3532  HD2 TYR A 217      -6.813   6.104 -36.421  1.00  0.83           H  
ATOM   3533  HE1 TYR A 217      -5.484   4.049 -32.139  1.00  0.83           H  
ATOM   3534  HE2 TYR A 217      -7.047   7.366 -34.357  1.00  0.83           H  
ATOM   3535  HH  TYR A 217      -6.835   7.424 -32.171  1.00  0.83           H  
ATOM   3536  N   TYR A 218      -7.699   3.301 -39.487  1.00  0.83           N  
ATOM   3537  CA  TYR A 218      -7.682   3.260 -40.941  1.00  0.83           C  
ATOM   3538  C   TYR A 218      -7.615   4.652 -41.534  1.00  0.83           C  
ATOM   3539  O   TYR A 218      -8.254   5.570 -41.008  1.00  0.83           O  
ATOM   3540  CB  TYR A 218      -8.966   2.586 -41.436  1.00  0.83           C  
ATOM   3541  CG  TYR A 218      -9.110   1.197 -40.961  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218      -9.662   0.963 -39.721  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218      -8.694   0.147 -41.750  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218      -9.774  -0.309 -39.267  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218      -8.806  -1.138 -41.297  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218      -9.343  -1.375 -40.059  1.00  0.83           C  
ATOM   3547  OH  TYR A 218      -9.448  -2.669 -39.606  1.00  0.83           O  
ATOM   3548  H   TYR A 218      -8.385   3.895 -39.027  1.00  0.83           H  
ATOM   3549  HA  TYR A 218      -6.812   2.711 -41.267  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218      -9.825   3.150 -41.075  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218      -8.993   2.591 -42.525  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218      -9.993   1.798 -39.097  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218      -8.268   0.344 -42.733  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -10.191  -0.477 -38.289  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218      -8.468  -1.969 -41.920  1.00  0.83           H  
ATOM   3556  HH  TYR A 218      -8.860  -3.235 -40.117  1.00  0.83           H  
ATOM   3557  N   VAL A 219      -6.922   4.810 -42.657  1.00  0.86           N  
ATOM   3558  CA  VAL A 219      -7.013   6.100 -43.325  1.00  0.86           C  
ATOM   3559  C   VAL A 219      -7.341   5.891 -44.813  1.00  0.86           C  
ATOM   3560  O   VAL A 219      -6.780   5.008 -45.466  1.00  0.86           O  
ATOM   3561  CB  VAL A 219      -5.691   6.880 -43.150  1.00  0.86           C  
ATOM   3562  CG1 VAL A 219      -4.555   6.201 -43.869  1.00  0.86           C  
ATOM   3563  CG2 VAL A 219      -5.878   8.262 -43.579  1.00  0.86           C  
ATOM   3564  H   VAL A 219      -6.324   4.047 -43.007  1.00  0.86           H  
ATOM   3565  HA  VAL A 219      -7.817   6.679 -42.877  1.00  0.86           H  
ATOM   3566  HB  VAL A 219      -5.440   6.875 -42.117  1.00  0.86           H  
ATOM   3567 1HG1 VAL A 219      -3.630   6.757 -43.701  1.00  0.86           H  
ATOM   3568 2HG1 VAL A 219      -4.438   5.186 -43.499  1.00  0.86           H  
ATOM   3569 3HG1 VAL A 219      -4.770   6.176 -44.937  1.00  0.86           H  
ATOM   3570 1HG2 VAL A 219      -4.968   8.822 -43.440  1.00  0.86           H  
ATOM   3571 2HG2 VAL A 219      -6.142   8.231 -44.587  1.00  0.86           H  
ATOM   3572 3HG2 VAL A 219      -6.674   8.723 -43.014  1.00  0.86           H  
ATOM   3573  N   LEU A 220      -8.248   6.716 -45.339  1.00  0.93           N  
ATOM   3574  CA  LEU A 220      -8.665   6.658 -46.738  1.00  0.93           C  
ATOM   3575  C   LEU A 220      -8.671   8.029 -47.419  1.00  0.93           C  
ATOM   3576  O   LEU A 220      -8.916   9.029 -46.760  1.00  0.93           O  
ATOM   3577  CB  LEU A 220     -10.091   6.095 -46.854  1.00  0.93           C  
ATOM   3578  CG  LEU A 220     -10.318   4.658 -46.426  1.00  0.93           C  
ATOM   3579  CD1 LEU A 220     -11.835   4.367 -46.453  1.00  0.93           C  
ATOM   3580  CD2 LEU A 220      -9.562   3.742 -47.354  1.00  0.93           C  
ATOM   3581  H   LEU A 220      -8.656   7.417 -44.725  1.00  0.93           H  
ATOM   3582  HA  LEU A 220      -7.990   5.979 -47.240  1.00  0.93           H  
ATOM   3583 1HB  LEU A 220     -10.750   6.719 -46.247  1.00  0.93           H  
ATOM   3584 2HB  LEU A 220     -10.414   6.185 -47.894  1.00  0.93           H  
ATOM   3585  HG  LEU A 220      -9.953   4.510 -45.416  1.00  0.93           H  
ATOM   3586 1HD1 LEU A 220     -12.018   3.338 -46.141  1.00  0.93           H  
ATOM   3587 2HD1 LEU A 220     -12.360   5.042 -45.788  1.00  0.93           H  
ATOM   3588 3HD1 LEU A 220     -12.210   4.511 -47.466  1.00  0.93           H  
ATOM   3589 1HD2 LEU A 220      -9.719   2.706 -47.054  1.00  0.93           H  
ATOM   3590 2HD2 LEU A 220      -9.920   3.885 -48.374  1.00  0.93           H  
ATOM   3591 3HD2 LEU A 220      -8.496   3.977 -47.307  1.00  0.93           H  
ATOM   3592  N   PRO A 221      -8.384   8.131 -48.715  1.00  1.01           N  
ATOM   3593  CA  PRO A 221      -8.620   9.331 -49.492  1.00  1.01           C  
ATOM   3594  C   PRO A 221     -10.114   9.690 -49.442  1.00  1.01           C  
ATOM   3595  O   PRO A 221     -10.966   8.809 -49.580  1.00  1.01           O  
ATOM   3596  CB  PRO A 221      -8.183   8.901 -50.895  1.00  1.01           C  
ATOM   3597  CG  PRO A 221      -7.173   7.787 -50.655  1.00  1.01           C  
ATOM   3598  CD  PRO A 221      -7.690   7.051 -49.435  1.00  1.01           C  
ATOM   3599  HA  PRO A 221      -7.991  10.139 -49.108  1.00  1.01           H  
ATOM   3600 1HB  PRO A 221      -9.057   8.573 -51.474  1.00  1.01           H  
ATOM   3601 2HB  PRO A 221      -7.752   9.763 -51.426  1.00  1.01           H  
ATOM   3602 1HG  PRO A 221      -7.097   7.141 -51.544  1.00  1.01           H  
ATOM   3603 2HG  PRO A 221      -6.172   8.220 -50.489  1.00  1.01           H  
ATOM   3604 1HD  PRO A 221      -8.389   6.245 -49.711  1.00  1.01           H  
ATOM   3605 2HD  PRO A 221      -6.815   6.687 -48.875  1.00  1.01           H  
ATOM   3606  N   LYS A 222     -10.431  10.982 -49.335  1.00  1.11           N  
ATOM   3607  CA  LYS A 222     -11.834  11.430 -49.313  1.00  1.11           C  
ATOM   3608  C   LYS A 222     -12.688  11.130 -50.510  1.00  1.11           C  
ATOM   3609  O   LYS A 222     -13.870  10.866 -50.339  1.00  1.11           O  
ATOM   3610  CB  LYS A 222     -11.970  12.944 -49.101  1.00  1.11           C  
ATOM   3611  CG  LYS A 222     -11.836  13.372 -47.704  1.00  1.11           C  
ATOM   3612  CD  LYS A 222     -11.764  14.845 -47.503  1.00  1.11           C  
ATOM   3613  CE  LYS A 222     -12.985  15.599 -47.976  1.00  1.11           C  
ATOM   3614  NZ  LYS A 222     -12.942  17.033 -47.532  1.00  1.11           N  
ATOM   3615  H   LYS A 222      -9.676  11.645 -49.198  1.00  1.11           H  
ATOM   3616  HA  LYS A 222     -12.311  10.943 -48.472  1.00  1.11           H  
ATOM   3617 1HB  LYS A 222     -11.198  13.459 -49.673  1.00  1.11           H  
ATOM   3618 2HB  LYS A 222     -12.932  13.282 -49.478  1.00  1.11           H  
ATOM   3619 1HG  LYS A 222     -12.682  13.025 -47.134  1.00  1.11           H  
ATOM   3620 2HG  LYS A 222     -10.971  12.940 -47.320  1.00  1.11           H  
ATOM   3621 1HD  LYS A 222     -11.657  15.029 -46.440  1.00  1.11           H  
ATOM   3622 2HD  LYS A 222     -10.904  15.229 -47.990  1.00  1.11           H  
ATOM   3623 1HE  LYS A 222     -13.017  15.565 -49.065  1.00  1.11           H  
ATOM   3624 2HE  LYS A 222     -13.881  15.139 -47.577  1.00  1.11           H  
ATOM   3625 1HZ  LYS A 222     -13.752  17.519 -47.855  1.00  1.11           H  
ATOM   3626 2HZ  LYS A 222     -12.917  17.053 -46.526  1.00  1.11           H  
ATOM   3627 3HZ  LYS A 222     -12.099  17.527 -47.859  1.00  1.11           H  
ATOM   3628  N   LYS A 223     -12.151  11.209 -51.715  1.00  1.18           N  
ATOM   3629  CA  LYS A 223     -13.030  11.071 -52.874  1.00  1.18           C  
ATOM   3630  C   LYS A 223     -14.207  12.052 -52.667  1.00  1.18           C  
ATOM   3631  O   LYS A 223     -15.353  11.620 -52.507  1.00  1.18           O  
ATOM   3632  CB  LYS A 223     -13.541   9.638 -53.004  1.00  1.18           C  
ATOM   3633  CG  LYS A 223     -12.469   8.586 -53.169  1.00  1.18           C  
ATOM   3634  CD  LYS A 223     -13.118   7.231 -53.222  1.00  1.18           C  
ATOM   3635  CE  LYS A 223     -13.685   6.903 -51.845  1.00  1.18           C  
ATOM   3636  NZ  LYS A 223     -14.314   5.573 -51.781  1.00  1.18           N  
ATOM   3637  H   LYS A 223     -11.161  11.380 -51.820  1.00  1.18           H  
ATOM   3638  HA  LYS A 223     -12.490  11.335 -53.782  1.00  1.18           H  
ATOM   3639 1HB  LYS A 223     -14.157   9.361 -52.155  1.00  1.18           H  
ATOM   3640 2HB  LYS A 223     -14.184   9.577 -53.883  1.00  1.18           H  
ATOM   3641 1HG  LYS A 223     -11.908   8.762 -54.086  1.00  1.18           H  
ATOM   3642 2HG  LYS A 223     -11.781   8.622 -52.320  1.00  1.18           H  
ATOM   3643 1HD  LYS A 223     -13.926   7.229 -53.954  1.00  1.18           H  
ATOM   3644 2HD  LYS A 223     -12.385   6.474 -53.499  1.00  1.18           H  
ATOM   3645 1HE  LYS A 223     -12.879   6.948 -51.111  1.00  1.18           H  
ATOM   3646 2HE  LYS A 223     -14.437   7.652 -51.585  1.00  1.18           H  
ATOM   3647 1HZ  LYS A 223     -14.678   5.457 -50.822  1.00  1.18           H  
ATOM   3648 2HZ  LYS A 223     -15.086   5.528 -52.422  1.00  1.18           H  
ATOM   3649 3HZ  LYS A 223     -13.655   4.853 -51.988  1.00  1.18           H  
ATOM   3650  N   PRO A 224     -13.950  13.376 -52.720  1.00  1.20           N  
ATOM   3651  CA  PRO A 224     -14.849  14.447 -52.326  1.00  1.20           C  
ATOM   3652  C   PRO A 224     -16.225  14.251 -52.910  1.00  1.20           C  
ATOM   3653  O   PRO A 224     -16.371  13.686 -53.993  1.00  1.20           O  
ATOM   3654  CB  PRO A 224     -14.165  15.691 -52.903  1.00  1.20           C  
ATOM   3655  CG  PRO A 224     -12.697  15.334 -52.921  1.00  1.20           C  
ATOM   3656  CD  PRO A 224     -12.668  13.871 -53.301  1.00  1.20           C  
ATOM   3657  HA  PRO A 224     -14.896  14.488 -51.228  1.00  1.20           H  
ATOM   3658 1HB  PRO A 224     -14.566  15.908 -53.905  1.00  1.20           H  
ATOM   3659 2HB  PRO A 224     -14.385  16.565 -52.275  1.00  1.20           H  
ATOM   3660 1HG  PRO A 224     -12.156  15.974 -53.637  1.00  1.20           H  
ATOM   3661 2HG  PRO A 224     -12.253  15.523 -51.931  1.00  1.20           H  
ATOM   3662 1HD  PRO A 224     -12.673  13.751 -54.395  1.00  1.20           H  
ATOM   3663 2HD  PRO A 224     -11.787  13.435 -52.846  1.00  1.20           H  
ATOM   3664  N   LYS A 225     -17.231  14.708 -52.153  1.00  1.16           N  
ATOM   3665  CA  LYS A 225     -18.664  14.544 -52.430  1.00  1.16           C  
ATOM   3666  C   LYS A 225     -19.164  13.170 -51.956  1.00  1.16           C  
ATOM   3667  O   LYS A 225     -20.264  13.070 -51.414  1.00  1.16           O  
ATOM   3668  CB  LYS A 225     -19.022  14.760 -53.915  1.00  1.16           C  
ATOM   3669  CG  LYS A 225     -18.789  16.191 -54.425  1.00  1.16           C  
ATOM   3670  CD  LYS A 225     -19.161  16.326 -55.895  1.00  1.16           C  
ATOM   3671  CE  LYS A 225     -18.908  17.737 -56.407  1.00  1.16           C  
ATOM   3672  NZ  LYS A 225     -19.225  17.867 -57.858  1.00  1.16           N  
ATOM   3673  H   LYS A 225     -16.986  15.186 -51.299  1.00  1.16           H  
ATOM   3674  HA  LYS A 225     -19.207  15.298 -51.859  1.00  1.16           H  
ATOM   3675 1HB  LYS A 225     -18.550  14.046 -54.569  1.00  1.16           H  
ATOM   3676 2HB  LYS A 225     -20.092  14.587 -54.024  1.00  1.16           H  
ATOM   3677 1HG  LYS A 225     -19.391  16.887 -53.840  1.00  1.16           H  
ATOM   3678 2HG  LYS A 225     -17.740  16.454 -54.305  1.00  1.16           H  
ATOM   3679 1HD  LYS A 225     -18.570  15.622 -56.484  1.00  1.16           H  
ATOM   3680 2HD  LYS A 225     -20.215  16.084 -56.025  1.00  1.16           H  
ATOM   3681 1HE  LYS A 225     -19.526  18.436 -55.847  1.00  1.16           H  
ATOM   3682 2HE  LYS A 225     -17.859  17.989 -56.252  1.00  1.16           H  
ATOM   3683 1HZ  LYS A 225     -19.044  18.814 -58.160  1.00  1.16           H  
ATOM   3684 2HZ  LYS A 225     -18.647  17.229 -58.388  1.00  1.16           H  
ATOM   3685 3HZ  LYS A 225     -20.198  17.645 -58.012  1.00  1.16           H  
ATOM   3686  N   LYS A 226     -18.381  12.107 -52.160  1.00  1.07           N  
ATOM   3687  CA  LYS A 226     -18.826  10.755 -51.820  1.00  1.07           C  
ATOM   3688  C   LYS A 226     -18.499  10.343 -50.380  1.00  1.07           C  
ATOM   3689  O   LYS A 226     -18.860   9.242 -49.957  1.00  1.07           O  
ATOM   3690  CB  LYS A 226     -18.219   9.739 -52.782  1.00  1.07           C  
ATOM   3691  CG  LYS A 226     -18.681   9.887 -54.222  1.00  1.07           C  
ATOM   3692  CD  LYS A 226     -18.063   8.817 -55.118  1.00  1.07           C  
ATOM   3693  CE  LYS A 226     -18.541   8.955 -56.561  1.00  1.07           C  
ATOM   3694  NZ  LYS A 226     -17.927   7.932 -57.456  1.00  1.07           N  
ATOM   3695  H   LYS A 226     -17.442  12.213 -52.562  1.00  1.07           H  
ATOM   3696  HA  LYS A 226     -19.909  10.720 -51.933  1.00  1.07           H  
ATOM   3697 1HB  LYS A 226     -17.131   9.830 -52.765  1.00  1.07           H  
ATOM   3698 2HB  LYS A 226     -18.467   8.730 -52.446  1.00  1.07           H  
ATOM   3699 1HG  LYS A 226     -19.767   9.815 -54.267  1.00  1.07           H  
ATOM   3700 2HG  LYS A 226     -18.381  10.873 -54.587  1.00  1.07           H  
ATOM   3701 1HD  LYS A 226     -16.975   8.911 -55.092  1.00  1.07           H  
ATOM   3702 2HD  LYS A 226     -18.335   7.829 -54.747  1.00  1.07           H  
ATOM   3703 1HE  LYS A 226     -19.624   8.843 -56.587  1.00  1.07           H  
ATOM   3704 2HE  LYS A 226     -18.280   9.948 -56.928  1.00  1.07           H  
ATOM   3705 1HZ  LYS A 226     -18.270   8.059 -58.398  1.00  1.07           H  
ATOM   3706 2HZ  LYS A 226     -16.922   8.035 -57.448  1.00  1.07           H  
ATOM   3707 3HZ  LYS A 226     -18.172   7.008 -57.131  1.00  1.07           H  
ATOM   3708  N   VAL A 227     -17.867  11.228 -49.612  1.00  0.96           N  
ATOM   3709  CA  VAL A 227     -17.471  10.881 -48.248  1.00  0.96           C  
ATOM   3710  C   VAL A 227     -18.648  10.496 -47.372  1.00  0.96           C  
ATOM   3711  O   VAL A 227     -18.566   9.516 -46.639  1.00  0.96           O  
ATOM   3712  CB  VAL A 227     -16.750  12.050 -47.564  1.00  0.96           C  
ATOM   3713  CG1 VAL A 227     -16.539  11.743 -46.087  1.00  0.96           C  
ATOM   3714  CG2 VAL A 227     -15.449  12.264 -48.215  1.00  0.96           C  
ATOM   3715  H   VAL A 227     -17.620  12.124 -50.003  1.00  0.96           H  
ATOM   3716  HA  VAL A 227     -16.781  10.035 -48.301  1.00  0.96           H  
ATOM   3717  HB  VAL A 227     -17.358  12.949 -47.643  1.00  0.96           H  
ATOM   3718 1HG1 VAL A 227     -16.023  12.577 -45.613  1.00  0.96           H  
ATOM   3719 2HG1 VAL A 227     -17.494  11.593 -45.616  1.00  0.96           H  
ATOM   3720 3HG1 VAL A 227     -15.936  10.842 -45.988  1.00  0.96           H  
ATOM   3721 1HG2 VAL A 227     -14.950  13.085 -47.733  1.00  0.96           H  
ATOM   3722 2HG2 VAL A 227     -14.853  11.359 -48.111  1.00  0.96           H  
ATOM   3723 3HG2 VAL A 227     -15.595  12.491 -49.275  1.00  0.96           H  
ATOM   3724  N   ALA A 228     -19.745  11.254 -47.417  1.00  0.85           N  
ATOM   3725  CA  ALA A 228     -20.875  10.904 -46.563  1.00  0.85           C  
ATOM   3726  C   ALA A 228     -21.410   9.522 -46.901  1.00  0.85           C  
ATOM   3727  O   ALA A 228     -21.791   8.761 -46.006  1.00  0.85           O  
ATOM   3728  CB  ALA A 228     -21.971  11.936 -46.690  1.00  0.85           C  
ATOM   3729  H   ALA A 228     -19.789  12.054 -48.031  1.00  0.85           H  
ATOM   3730  HA  ALA A 228     -20.524  10.871 -45.543  1.00  0.85           H  
ATOM   3731 1HB  ALA A 228     -22.793  11.675 -46.022  1.00  0.85           H  
ATOM   3732 2HB  ALA A 228     -21.583  12.917 -46.414  1.00  0.85           H  
ATOM   3733 3HB  ALA A 228     -22.331  11.965 -47.716  1.00  0.85           H  
ATOM   3734  N   PHE A 229     -21.422   9.182 -48.190  1.00  0.76           N  
ATOM   3735  CA  PHE A 229     -21.873   7.870 -48.622  1.00  0.76           C  
ATOM   3736  C   PHE A 229     -20.963   6.821 -48.014  1.00  0.76           C  
ATOM   3737  O   PHE A 229     -21.431   5.862 -47.403  1.00  0.76           O  
ATOM   3738  CB  PHE A 229     -21.896   7.762 -50.142  1.00  0.76           C  
ATOM   3739  CG  PHE A 229     -22.278   6.412 -50.660  1.00  0.76           C  
ATOM   3740  CD1 PHE A 229     -23.606   6.013 -50.688  1.00  0.76           C  
ATOM   3741  CD2 PHE A 229     -21.309   5.538 -51.134  1.00  0.76           C  
ATOM   3742  CE1 PHE A 229     -23.957   4.770 -51.176  1.00  0.76           C  
ATOM   3743  CE2 PHE A 229     -21.660   4.299 -51.624  1.00  0.76           C  
ATOM   3744  CZ  PHE A 229     -22.986   3.914 -51.645  1.00  0.76           C  
ATOM   3745  H   PHE A 229     -21.084   9.839 -48.880  1.00  0.76           H  
ATOM   3746  HA  PHE A 229     -22.885   7.706 -48.248  1.00  0.76           H  
ATOM   3747 1HB  PHE A 229     -22.594   8.491 -50.545  1.00  0.76           H  
ATOM   3748 2HB  PHE A 229     -20.915   8.002 -50.538  1.00  0.76           H  
ATOM   3749  HD1 PHE A 229     -24.376   6.691 -50.316  1.00  0.76           H  
ATOM   3750  HD2 PHE A 229     -20.253   5.842 -51.112  1.00  0.76           H  
ATOM   3751  HE1 PHE A 229     -25.002   4.464 -51.188  1.00  0.76           H  
ATOM   3752  HE2 PHE A 229     -20.889   3.621 -51.988  1.00  0.76           H  
ATOM   3753  HZ  PHE A 229     -23.264   2.932 -52.024  1.00  0.76           H  
ATOM   3754  N   ASP A 230     -19.650   7.010 -48.169  1.00  0.70           N  
ATOM   3755  CA  ASP A 230     -18.702   6.062 -47.606  1.00  0.70           C  
ATOM   3756  C   ASP A 230     -18.789   5.986 -46.078  1.00  0.70           C  
ATOM   3757  O   ASP A 230     -18.594   4.915 -45.500  1.00  0.70           O  
ATOM   3758  CB  ASP A 230     -17.270   6.351 -48.063  1.00  0.70           C  
ATOM   3759  CG  ASP A 230     -17.029   5.951 -49.522  1.00  0.70           C  
ATOM   3760  OD1 ASP A 230     -17.867   5.307 -50.088  1.00  0.70           O  
ATOM   3761  OD2 ASP A 230     -15.959   6.208 -50.040  1.00  0.70           O  
ATOM   3762  H   ASP A 230     -19.315   7.825 -48.684  1.00  0.70           H  
ATOM   3763  HA  ASP A 230     -18.957   5.077 -47.993  1.00  0.70           H  
ATOM   3764 1HB  ASP A 230     -17.063   7.421 -47.943  1.00  0.70           H  
ATOM   3765 2HB  ASP A 230     -16.575   5.805 -47.437  1.00  0.70           H  
ATOM   3766  N   CYS A 231     -19.094   7.103 -45.405  1.00  0.67           N  
ATOM   3767  CA  CYS A 231     -19.230   7.067 -43.953  1.00  0.67           C  
ATOM   3768  C   CYS A 231     -20.419   6.171 -43.611  1.00  0.67           C  
ATOM   3769  O   CYS A 231     -20.341   5.323 -42.722  1.00  0.67           O  
ATOM   3770  CB  CYS A 231     -19.495   8.459 -43.378  1.00  0.67           C  
ATOM   3771  SG  CYS A 231     -18.114   9.624 -43.506  1.00  0.67           S  
ATOM   3772  H   CYS A 231     -19.212   7.981 -45.904  1.00  0.67           H  
ATOM   3773  HA  CYS A 231     -18.322   6.653 -43.516  1.00  0.67           H  
ATOM   3774 1HB  CYS A 231     -20.352   8.900 -43.883  1.00  0.67           H  
ATOM   3775 2HB  CYS A 231     -19.757   8.367 -42.325  1.00  0.67           H  
ATOM   3776  HG  CYS A 231     -18.094   9.628 -44.871  1.00  0.67           H  
ATOM   3777  N   LEU A 232     -21.504   6.304 -44.381  1.00  0.66           N  
ATOM   3778  CA  LEU A 232     -22.704   5.512 -44.155  1.00  0.66           C  
ATOM   3779  C   LEU A 232     -22.417   4.046 -44.385  1.00  0.66           C  
ATOM   3780  O   LEU A 232     -22.772   3.209 -43.552  1.00  0.66           O  
ATOM   3781  CB  LEU A 232     -23.839   5.923 -45.094  1.00  0.66           C  
ATOM   3782  CG  LEU A 232     -25.230   5.232 -44.836  1.00  0.66           C  
ATOM   3783  CD1 LEU A 232     -25.192   3.785 -45.347  1.00  0.66           C  
ATOM   3784  CD2 LEU A 232     -25.589   5.264 -43.335  1.00  0.66           C  
ATOM   3785  H   LEU A 232     -21.515   7.015 -45.115  1.00  0.66           H  
ATOM   3786  HA  LEU A 232     -23.023   5.649 -43.123  1.00  0.66           H  
ATOM   3787 1HB  LEU A 232     -23.968   6.997 -45.056  1.00  0.66           H  
ATOM   3788 2HB  LEU A 232     -23.551   5.667 -46.110  1.00  0.66           H  
ATOM   3789  HG  LEU A 232     -25.987   5.761 -45.399  1.00  0.66           H  
ATOM   3790 1HD1 LEU A 232     -26.165   3.320 -45.193  1.00  0.66           H  
ATOM   3791 2HD1 LEU A 232     -24.950   3.779 -46.416  1.00  0.66           H  
ATOM   3792 3HD1 LEU A 232     -24.440   3.225 -44.807  1.00  0.66           H  
ATOM   3793 1HD2 LEU A 232     -26.560   4.787 -43.188  1.00  0.66           H  
ATOM   3794 2HD2 LEU A 232     -24.830   4.729 -42.762  1.00  0.66           H  
ATOM   3795 3HD2 LEU A 232     -25.647   6.282 -42.995  1.00  0.66           H  
ATOM   3796  N   GLU A 233     -21.803   3.721 -45.529  1.00  0.65           N  
ATOM   3797  CA  GLU A 233     -21.538   2.328 -45.856  1.00  0.65           C  
ATOM   3798  C   GLU A 233     -20.576   1.706 -44.849  1.00  0.65           C  
ATOM   3799  O   GLU A 233     -20.757   0.556 -44.454  1.00  0.65           O  
ATOM   3800  CB  GLU A 233     -20.973   2.211 -47.275  1.00  0.65           C  
ATOM   3801  CG  GLU A 233     -21.973   2.524 -48.409  1.00  0.65           C  
ATOM   3802  CD  GLU A 233     -23.116   1.535 -48.524  1.00  0.65           C  
ATOM   3803  OE1 GLU A 233     -22.838   0.354 -48.582  1.00  0.65           O  
ATOM   3804  OE2 GLU A 233     -24.252   1.952 -48.585  1.00  0.65           O  
ATOM   3805  H   GLU A 233     -21.532   4.460 -46.179  1.00  0.65           H  
ATOM   3806  HA  GLU A 233     -22.478   1.781 -45.814  1.00  0.65           H  
ATOM   3807 1HB  GLU A 233     -20.136   2.904 -47.381  1.00  0.65           H  
ATOM   3808 2HB  GLU A 233     -20.587   1.205 -47.431  1.00  0.65           H  
ATOM   3809 1HG  GLU A 233     -22.387   3.522 -48.245  1.00  0.65           H  
ATOM   3810 2HG  GLU A 233     -21.423   2.543 -49.343  1.00  0.65           H  
ATOM   3811  N   TRP A 234     -19.580   2.465 -44.384  1.00  0.66           N  
ATOM   3812  CA  TRP A 234     -18.662   1.963 -43.368  1.00  0.66           C  
ATOM   3813  C   TRP A 234     -19.461   1.560 -42.140  1.00  0.66           C  
ATOM   3814  O   TRP A 234     -19.327   0.446 -41.628  1.00  0.66           O  
ATOM   3815  CB  TRP A 234     -17.632   3.024 -42.974  1.00  0.66           C  
ATOM   3816  CG  TRP A 234     -16.622   2.592 -41.911  1.00  0.66           C  
ATOM   3817  CD1 TRP A 234     -16.746   2.737 -40.557  1.00  0.66           C  
ATOM   3818  CD2 TRP A 234     -15.316   1.986 -42.128  1.00  0.66           C  
ATOM   3819  NE1 TRP A 234     -15.617   2.261 -39.920  1.00  0.66           N  
ATOM   3820  CE2 TRP A 234     -14.731   1.804 -40.867  1.00  0.66           C  
ATOM   3821  CE3 TRP A 234     -14.602   1.600 -43.274  1.00  0.66           C  
ATOM   3822  CZ2 TRP A 234     -13.463   1.252 -40.718  1.00  0.66           C  
ATOM   3823  CZ3 TRP A 234     -13.331   1.053 -43.116  1.00  0.66           C  
ATOM   3824  CH2 TRP A 234     -12.783   0.884 -41.874  1.00  0.66           C  
ATOM   3825  H   TRP A 234     -19.437   3.406 -44.749  1.00  0.66           H  
ATOM   3826  HA  TRP A 234     -18.147   1.088 -43.761  1.00  0.66           H  
ATOM   3827 1HB  TRP A 234     -17.082   3.335 -43.862  1.00  0.66           H  
ATOM   3828 2HB  TRP A 234     -18.153   3.906 -42.602  1.00  0.66           H  
ATOM   3829  HD1 TRP A 234     -17.611   3.168 -40.056  1.00  0.66           H  
ATOM   3830  HE1 TRP A 234     -15.461   2.258 -38.924  1.00  0.66           H  
ATOM   3831  HE3 TRP A 234     -15.033   1.735 -44.265  1.00  0.66           H  
ATOM   3832  HZ2 TRP A 234     -13.000   1.108 -39.748  1.00  0.66           H  
ATOM   3833  HZ3 TRP A 234     -12.781   0.759 -44.010  1.00  0.66           H  
ATOM   3834  HH2 TRP A 234     -11.791   0.451 -41.794  1.00  0.66           H  
ATOM   3835  N   ILE A 235     -20.310   2.472 -41.671  1.00  0.67           N  
ATOM   3836  CA  ILE A 235     -21.087   2.219 -40.476  1.00  0.67           C  
ATOM   3837  C   ILE A 235     -22.018   1.039 -40.677  1.00  0.67           C  
ATOM   3838  O   ILE A 235     -22.034   0.112 -39.876  1.00  0.67           O  
ATOM   3839  CB  ILE A 235     -21.926   3.458 -40.126  1.00  0.67           C  
ATOM   3840  CG1 ILE A 235     -21.004   4.563 -39.729  1.00  0.67           C  
ATOM   3841  CG2 ILE A 235     -22.921   3.130 -38.984  1.00  0.67           C  
ATOM   3842  CD1 ILE A 235     -21.676   5.896 -39.670  1.00  0.67           C  
ATOM   3843  H   ILE A 235     -20.397   3.377 -42.140  1.00  0.67           H  
ATOM   3844  HA  ILE A 235     -20.407   1.999 -39.655  1.00  0.67           H  
ATOM   3845  HB  ILE A 235     -22.474   3.789 -41.010  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 235     -20.597   4.318 -38.776  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 235     -20.185   4.611 -40.432  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 235     -23.505   4.016 -38.745  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 235     -23.591   2.330 -39.299  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 235     -22.371   2.808 -38.099  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 235     -20.965   6.650 -39.362  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 235     -22.076   6.148 -40.653  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 235     -22.468   5.833 -38.966  1.00  0.67           H  
ATOM   3854  N   ARG A 236     -22.749   1.023 -41.780  1.00  0.68           N  
ATOM   3855  CA  ARG A 236     -23.679  -0.060 -42.046  1.00  0.68           C  
ATOM   3856  C   ARG A 236     -22.984  -1.428 -42.093  1.00  0.68           C  
ATOM   3857  O   ARG A 236     -23.487  -2.405 -41.538  1.00  0.68           O  
ATOM   3858  CB  ARG A 236     -24.421   0.201 -43.349  1.00  0.68           C  
ATOM   3859  CG  ARG A 236     -25.535  -0.790 -43.673  1.00  0.68           C  
ATOM   3860  CD  ARG A 236     -26.229  -0.462 -44.965  1.00  0.68           C  
ATOM   3861  NE  ARG A 236     -25.385  -0.676 -46.132  1.00  0.68           N  
ATOM   3862  CZ  ARG A 236     -25.176  -1.879 -46.710  1.00  0.68           C  
ATOM   3863  NH1 ARG A 236     -25.757  -2.960 -46.223  1.00  0.68           N  
ATOM   3864  NH2 ARG A 236     -24.395  -1.971 -47.769  1.00  0.68           N  
ATOM   3865  H   ARG A 236     -22.680   1.793 -42.440  1.00  0.68           H  
ATOM   3866  HA  ARG A 236     -24.411  -0.076 -41.241  1.00  0.68           H  
ATOM   3867 1HB  ARG A 236     -24.855   1.200 -43.321  1.00  0.68           H  
ATOM   3868 2HB  ARG A 236     -23.706   0.185 -44.177  1.00  0.68           H  
ATOM   3869 1HG  ARG A 236     -25.108  -1.790 -43.755  1.00  0.68           H  
ATOM   3870 2HG  ARG A 236     -26.274  -0.776 -42.872  1.00  0.68           H  
ATOM   3871 1HD  ARG A 236     -27.115  -1.087 -45.068  1.00  0.68           H  
ATOM   3872 2HD  ARG A 236     -26.527   0.587 -44.953  1.00  0.68           H  
ATOM   3873  HE  ARG A 236     -24.918   0.136 -46.548  1.00  0.68           H  
ATOM   3874 1HH1 ARG A 236     -26.359  -2.889 -45.414  1.00  0.68           H  
ATOM   3875 2HH1 ARG A 236     -25.603  -3.857 -46.660  1.00  0.68           H  
ATOM   3876 1HH2 ARG A 236     -23.943  -1.120 -48.146  1.00  0.68           H  
ATOM   3877 2HH2 ARG A 236     -24.238  -2.860 -48.208  1.00  0.68           H  
ATOM   3878  N   LYS A 237     -21.835  -1.507 -42.767  1.00  0.70           N  
ATOM   3879  CA  LYS A 237     -21.111  -2.765 -42.912  1.00  0.70           C  
ATOM   3880  C   LYS A 237     -20.381  -3.243 -41.652  1.00  0.70           C  
ATOM   3881  O   LYS A 237     -20.348  -4.446 -41.381  1.00  0.70           O  
ATOM   3882  CB  LYS A 237     -20.101  -2.640 -44.047  1.00  0.70           C  
ATOM   3883  CG  LYS A 237     -20.726  -2.548 -45.437  1.00  0.70           C  
ATOM   3884  CD  LYS A 237     -19.662  -2.384 -46.507  1.00  0.70           C  
ATOM   3885  CE  LYS A 237     -20.284  -2.266 -47.893  1.00  0.70           C  
ATOM   3886  NZ  LYS A 237     -19.253  -2.076 -48.955  1.00  0.70           N  
ATOM   3887  H   LYS A 237     -21.452  -0.676 -43.215  1.00  0.70           H  
ATOM   3888  HA  LYS A 237     -21.834  -3.533 -43.180  1.00  0.70           H  
ATOM   3889 1HB  LYS A 237     -19.501  -1.738 -43.888  1.00  0.70           H  
ATOM   3890 2HB  LYS A 237     -19.421  -3.490 -44.026  1.00  0.70           H  
ATOM   3891 1HG  LYS A 237     -21.303  -3.449 -45.638  1.00  0.70           H  
ATOM   3892 2HG  LYS A 237     -21.401  -1.691 -45.475  1.00  0.70           H  
ATOM   3893 1HD  LYS A 237     -19.092  -1.475 -46.299  1.00  0.70           H  
ATOM   3894 2HD  LYS A 237     -18.983  -3.235 -46.486  1.00  0.70           H  
ATOM   3895 1HE  LYS A 237     -20.852  -3.168 -48.107  1.00  0.70           H  
ATOM   3896 2HE  LYS A 237     -20.964  -1.409 -47.903  1.00  0.70           H  
ATOM   3897 1HZ  LYS A 237     -19.709  -1.997 -49.853  1.00  0.70           H  
ATOM   3898 2HZ  LYS A 237     -18.733  -1.230 -48.766  1.00  0.70           H  
ATOM   3899 3HZ  LYS A 237     -18.624  -2.865 -48.963  1.00  0.70           H  
ATOM   3900  N   HIS A 238     -19.791  -2.319 -40.889  1.00  0.73           N  
ATOM   3901  CA  HIS A 238     -19.006  -2.699 -39.716  1.00  0.73           C  
ATOM   3902  C   HIS A 238     -19.750  -2.554 -38.389  1.00  0.73           C  
ATOM   3903  O   HIS A 238     -19.536  -3.350 -37.473  1.00  0.73           O  
ATOM   3904  CB  HIS A 238     -17.722  -1.856 -39.657  1.00  0.73           C  
ATOM   3905  CG  HIS A 238     -16.757  -2.112 -40.796  1.00  0.73           C  
ATOM   3906  ND1 HIS A 238     -15.935  -3.223 -40.840  1.00  0.73           N  
ATOM   3907  CD2 HIS A 238     -16.502  -1.416 -41.927  1.00  0.73           C  
ATOM   3908  CE1 HIS A 238     -15.211  -3.188 -41.944  1.00  0.73           C  
ATOM   3909  NE2 HIS A 238     -15.539  -2.107 -42.623  1.00  0.73           N  
ATOM   3910  H   HIS A 238     -19.842  -1.335 -41.152  1.00  0.73           H  
ATOM   3911  HA  HIS A 238     -18.715  -3.743 -39.809  1.00  0.73           H  
ATOM   3912 1HB  HIS A 238     -17.986  -0.795 -39.671  1.00  0.73           H  
ATOM   3913 2HB  HIS A 238     -17.204  -2.047 -38.718  1.00  0.73           H  
ATOM   3914  HD2 HIS A 238     -16.974  -0.488 -42.230  1.00  0.73           H  
ATOM   3915  HE1 HIS A 238     -14.475  -3.931 -42.245  1.00  0.73           H  
ATOM   3916  HE2 HIS A 238     -15.149  -1.831 -43.513  1.00  0.73           H  
ATOM   3917  N   HIS A 239     -20.587  -1.526 -38.271  1.00  0.76           N  
ATOM   3918  CA  HIS A 239     -21.301  -1.202 -37.047  1.00  0.76           C  
ATOM   3919  C   HIS A 239     -22.770  -0.828 -37.234  1.00  0.76           C  
ATOM   3920  O   HIS A 239     -23.201   0.180 -36.675  1.00  0.76           O  
ATOM   3921  CB  HIS A 239     -20.613  -0.011 -36.392  1.00  0.76           C  
ATOM   3922  CG  HIS A 239     -19.262  -0.294 -35.871  1.00  0.76           C  
ATOM   3923  ND1 HIS A 239     -19.064  -1.048 -34.732  1.00  0.76           N  
ATOM   3924  CD2 HIS A 239     -18.035   0.076 -36.297  1.00  0.76           C  
ATOM   3925  CE1 HIS A 239     -17.773  -1.135 -34.484  1.00  0.76           C  
ATOM   3926  NE2 HIS A 239     -17.123  -0.460 -35.415  1.00  0.76           N  
ATOM   3927  H   HIS A 239     -20.767  -0.922 -39.064  1.00  0.76           H  
ATOM   3928  HA  HIS A 239     -21.248  -2.044 -36.357  1.00  0.76           H  
ATOM   3929 1HB  HIS A 239     -20.509   0.776 -37.144  1.00  0.76           H  
ATOM   3930 2HB  HIS A 239     -21.221   0.390 -35.630  1.00  0.76           H  
ATOM   3931  HD1 HIS A 239     -19.808  -1.480 -34.151  1.00  0.76           H  
ATOM   3932  HD2 HIS A 239     -17.694   0.675 -37.143  1.00  0.76           H  
ATOM   3933  HE1 HIS A 239     -17.412  -1.696 -33.621  1.00  0.76           H  
ATOM   3934  N   PRO A 240     -23.608  -1.669 -37.862  1.00  0.77           N  
ATOM   3935  CA  PRO A 240     -24.978  -1.332 -38.224  1.00  0.77           C  
ATOM   3936  C   PRO A 240     -25.897  -0.996 -37.060  1.00  0.77           C  
ATOM   3937  O   PRO A 240     -26.872  -0.262 -37.243  1.00  0.77           O  
ATOM   3938  CB  PRO A 240     -25.457  -2.618 -38.912  1.00  0.77           C  
ATOM   3939  CG  PRO A 240     -24.515  -3.715 -38.417  1.00  0.77           C  
ATOM   3940  CD  PRO A 240     -23.189  -3.027 -38.223  1.00  0.77           C  
ATOM   3941  HA  PRO A 240     -24.951  -0.500 -38.939  1.00  0.77           H  
ATOM   3942 1HB  PRO A 240     -26.505  -2.809 -38.644  1.00  0.77           H  
ATOM   3943 2HB  PRO A 240     -25.430  -2.490 -40.000  1.00  0.77           H  
ATOM   3944 1HG  PRO A 240     -24.889  -4.169 -37.506  1.00  0.77           H  
ATOM   3945 2HG  PRO A 240     -24.458  -4.514 -39.170  1.00  0.77           H  
ATOM   3946 1HD  PRO A 240     -22.623  -3.510 -37.418  1.00  0.77           H  
ATOM   3947 2HD  PRO A 240     -22.639  -3.019 -39.178  1.00  0.77           H  
ATOM   3948  N   TYR A 241     -25.582  -1.502 -35.866  1.00  0.78           N  
ATOM   3949  CA  TYR A 241     -26.422  -1.272 -34.698  1.00  0.78           C  
ATOM   3950  C   TYR A 241     -25.678  -0.608 -33.553  1.00  0.78           C  
ATOM   3951  O   TYR A 241     -26.206  -0.527 -32.443  1.00  0.78           O  
ATOM   3952  CB  TYR A 241     -27.026  -2.587 -34.224  1.00  0.78           C  
ATOM   3953  CG  TYR A 241     -27.838  -3.272 -35.290  1.00  0.78           C  
ATOM   3954  CD1 TYR A 241     -27.294  -4.335 -35.979  1.00  0.78           C  
ATOM   3955  CD2 TYR A 241     -29.109  -2.822 -35.600  1.00  0.78           C  
ATOM   3956  CE1 TYR A 241     -28.015  -4.959 -36.974  1.00  0.78           C  
ATOM   3957  CE2 TYR A 241     -29.835  -3.443 -36.595  1.00  0.78           C  
ATOM   3958  CZ  TYR A 241     -29.291  -4.509 -37.282  1.00  0.78           C  
ATOM   3959  OH  TYR A 241     -30.015  -5.130 -38.275  1.00  0.78           O  
ATOM   3960  H   TYR A 241     -24.761  -2.077 -35.762  1.00  0.78           H  
ATOM   3961  HA  TYR A 241     -27.237  -0.608 -34.983  1.00  0.78           H  
ATOM   3962 1HB  TYR A 241     -26.227  -3.262 -33.911  1.00  0.78           H  
ATOM   3963 2HB  TYR A 241     -27.667  -2.408 -33.361  1.00  0.78           H  
ATOM   3964  HD1 TYR A 241     -26.292  -4.680 -35.733  1.00  0.78           H  
ATOM   3965  HD2 TYR A 241     -29.535  -1.975 -35.060  1.00  0.78           H  
ATOM   3966  HE1 TYR A 241     -27.581  -5.800 -37.516  1.00  0.78           H  
ATOM   3967  HE2 TYR A 241     -30.836  -3.089 -36.840  1.00  0.78           H  
ATOM   3968  HH  TYR A 241     -30.876  -4.712 -38.351  1.00  0.78           H  
ATOM   3969  N   ASP A 242     -24.450  -0.166 -33.802  1.00  0.78           N  
ATOM   3970  CA  ASP A 242     -23.657   0.433 -32.735  1.00  0.78           C  
ATOM   3971  C   ASP A 242     -23.648   1.936 -32.870  1.00  0.78           C  
ATOM   3972  O   ASP A 242     -24.234   2.490 -33.810  1.00  0.78           O  
ATOM   3973  CB  ASP A 242     -22.222  -0.070 -32.717  1.00  0.78           C  
ATOM   3974  CG  ASP A 242     -22.049  -1.558 -32.413  1.00  0.78           C  
ATOM   3975  OD1 ASP A 242     -22.737  -2.076 -31.570  1.00  0.78           O  
ATOM   3976  OD2 ASP A 242     -21.174  -2.156 -33.010  1.00  0.78           O  
ATOM   3977  H   ASP A 242     -24.069  -0.206 -34.749  1.00  0.78           H  
ATOM   3978  HA  ASP A 242     -24.113   0.184 -31.777  1.00  0.78           H  
ATOM   3979 1HB  ASP A 242     -21.774   0.136 -33.642  1.00  0.78           H  
ATOM   3980 2HB  ASP A 242     -21.673   0.492 -31.985  1.00  0.78           H  
ATOM   3981  N   SER A 243     -23.024   2.601 -31.897  1.00  0.76           N  
ATOM   3982  CA  SER A 243     -22.950   4.042 -31.929  1.00  0.76           C  
ATOM   3983  C   SER A 243     -21.553   4.604 -32.198  1.00  0.76           C  
ATOM   3984  O   SER A 243     -20.522   3.996 -31.846  1.00  0.76           O  
ATOM   3985  CB  SER A 243     -23.457   4.590 -30.609  1.00  0.76           C  
ATOM   3986  OG  SER A 243     -22.615   4.214 -29.538  1.00  0.76           O  
ATOM   3987  H   SER A 243     -22.593   2.096 -31.137  1.00  0.76           H  
ATOM   3988  HA  SER A 243     -23.604   4.368 -32.722  1.00  0.76           H  
ATOM   3989 1HB  SER A 243     -23.525   5.650 -30.663  1.00  0.76           H  
ATOM   3990 2HB  SER A 243     -24.464   4.216 -30.435  1.00  0.76           H  
ATOM   3991  HG  SER A 243     -22.498   3.257 -29.611  1.00  0.76           H  
ATOM   3992  N   GLY A 244     -21.543   5.827 -32.710  1.00  0.75           N  
ATOM   3993  CA  GLY A 244     -20.296   6.528 -32.912  1.00  0.75           C  
ATOM   3994  C   GLY A 244     -20.393   7.977 -33.362  1.00  0.75           C  
ATOM   3995  O   GLY A 244     -21.470   8.571 -33.448  1.00  0.75           O  
ATOM   3996  H   GLY A 244     -22.433   6.239 -32.985  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244     -19.761   6.510 -31.982  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244     -19.695   5.974 -33.617  1.00  0.75           H  
ATOM   3999  N   ILE A 245     -19.228   8.552 -33.572  1.00  0.74           N  
ATOM   4000  CA  ILE A 245     -19.103   9.966 -33.884  1.00  0.74           C  
ATOM   4001  C   ILE A 245     -18.442  10.231 -35.217  1.00  0.74           C  
ATOM   4002  O   ILE A 245     -17.447   9.586 -35.542  1.00  0.74           O  
ATOM   4003  CB  ILE A 245     -18.268  10.641 -32.794  1.00  0.74           C  
ATOM   4004  CG1 ILE A 245     -18.861  10.376 -31.451  1.00  0.74           C  
ATOM   4005  CG2 ILE A 245     -18.195  12.179 -33.039  1.00  0.74           C  
ATOM   4006  CD1 ILE A 245     -20.173  11.020 -31.245  1.00  0.74           C  
ATOM   4007  H   ILE A 245     -18.397   7.960 -33.503  1.00  0.74           H  
ATOM   4008  HA  ILE A 245     -20.097  10.405 -33.899  1.00  0.74           H  
ATOM   4009  HB  ILE A 245     -17.267  10.236 -32.800  1.00  0.74           H  
ATOM   4010 1HG1 ILE A 245     -18.978   9.305 -31.314  1.00  0.74           H  
ATOM   4011 2HG1 ILE A 245     -18.188  10.696 -30.750  1.00  0.74           H  
ATOM   4012 1HG2 ILE A 245     -17.606  12.636 -32.259  1.00  0.74           H  
ATOM   4013 2HG2 ILE A 245     -17.736  12.392 -33.997  1.00  0.74           H  
ATOM   4014 3HG2 ILE A 245     -19.203  12.600 -33.026  1.00  0.74           H  
ATOM   4015 1HD1 ILE A 245     -20.528  10.809 -30.258  1.00  0.74           H  
ATOM   4016 2HD1 ILE A 245     -20.067  12.098 -31.361  1.00  0.74           H  
ATOM   4017 3HD1 ILE A 245     -20.875  10.642 -31.981  1.00  0.74           H  
ATOM   4018  N   ILE A 246     -18.996  11.156 -35.980  1.00  0.74           N  
ATOM   4019  CA  ILE A 246     -18.376  11.573 -37.216  1.00  0.74           C  
ATOM   4020  C   ILE A 246     -17.916  13.013 -37.019  1.00  0.74           C  
ATOM   4021  O   ILE A 246     -18.705  13.864 -36.615  1.00  0.74           O  
ATOM   4022  CB  ILE A 246     -19.302  11.484 -38.433  1.00  0.74           C  
ATOM   4023  CG1 ILE A 246     -19.779  10.064 -38.639  1.00  0.74           C  
ATOM   4024  CG2 ILE A 246     -18.544  11.941 -39.684  1.00  0.74           C  
ATOM   4025  CD1 ILE A 246     -20.796   9.982 -39.662  1.00  0.74           C  
ATOM   4026  H   ILE A 246     -19.842  11.615 -35.658  1.00  0.74           H  
ATOM   4027  HA  ILE A 246     -17.527  10.943 -37.403  1.00  0.74           H  
ATOM   4028  HB  ILE A 246     -20.176  12.110 -38.282  1.00  0.74           H  
ATOM   4029 1HG1 ILE A 246     -18.983   9.451 -38.937  1.00  0.74           H  
ATOM   4030 2HG1 ILE A 246     -20.185   9.681 -37.706  1.00  0.74           H  
ATOM   4031 1HG2 ILE A 246     -19.196  11.868 -40.541  1.00  0.74           H  
ATOM   4032 2HG2 ILE A 246     -18.214  12.972 -39.564  1.00  0.74           H  
ATOM   4033 3HG2 ILE A 246     -17.674  11.300 -39.837  1.00  0.74           H  
ATOM   4034 1HD1 ILE A 246     -21.129   8.958 -39.786  1.00  0.74           H  
ATOM   4035 2HD1 ILE A 246     -21.620  10.605 -39.343  1.00  0.74           H  
ATOM   4036 3HD1 ILE A 246     -20.399  10.350 -40.606  1.00  0.74           H  
ATOM   4037  N   TYR A 247     -16.651  13.282 -37.265  1.00  0.76           N  
ATOM   4038  CA  TYR A 247     -16.129  14.618 -37.090  1.00  0.76           C  
ATOM   4039  C   TYR A 247     -16.061  15.372 -38.400  1.00  0.76           C  
ATOM   4040  O   TYR A 247     -15.763  14.828 -39.468  1.00  0.76           O  
ATOM   4041  CB  TYR A 247     -14.775  14.608 -36.398  1.00  0.76           C  
ATOM   4042  CG  TYR A 247     -14.810  14.262 -34.936  1.00  0.76           C  
ATOM   4043  CD1 TYR A 247     -14.765  12.952 -34.499  1.00  0.76           C  
ATOM   4044  CD2 TYR A 247     -14.851  15.283 -34.032  1.00  0.76           C  
ATOM   4045  CE1 TYR A 247     -14.770  12.688 -33.124  1.00  0.76           C  
ATOM   4046  CE2 TYR A 247     -14.836  15.030 -32.700  1.00  0.76           C  
ATOM   4047  CZ  TYR A 247     -14.804  13.744 -32.233  1.00  0.76           C  
ATOM   4048  OH  TYR A 247     -14.780  13.524 -30.868  1.00  0.76           O  
ATOM   4049  H   TYR A 247     -16.050  12.539 -37.579  1.00  0.76           H  
ATOM   4050  HA  TYR A 247     -16.813  15.162 -36.447  1.00  0.76           H  
ATOM   4051 1HB  TYR A 247     -14.128  13.892 -36.893  1.00  0.76           H  
ATOM   4052 2HB  TYR A 247     -14.316  15.587 -36.504  1.00  0.76           H  
ATOM   4053  HD1 TYR A 247     -14.724  12.143 -35.230  1.00  0.76           H  
ATOM   4054  HD2 TYR A 247     -14.880  16.305 -34.386  1.00  0.76           H  
ATOM   4055  HE1 TYR A 247     -14.734  11.671 -32.749  1.00  0.76           H  
ATOM   4056  HE2 TYR A 247     -14.847  15.861 -31.997  1.00  0.76           H  
ATOM   4057  HH  TYR A 247     -14.519  14.343 -30.432  1.00  0.76           H  
ATOM   4058  N   CYS A 248     -16.295  16.657 -38.266  1.00  0.80           N  
ATOM   4059  CA  CYS A 248     -16.311  17.634 -39.342  1.00  0.80           C  
ATOM   4060  C   CYS A 248     -15.760  18.983 -38.881  1.00  0.80           C  
ATOM   4061  O   CYS A 248     -15.480  19.160 -37.689  1.00  0.80           O  
ATOM   4062  CB  CYS A 248     -17.749  17.726 -39.867  1.00  0.80           C  
ATOM   4063  SG  CYS A 248     -18.966  17.884 -38.531  1.00  0.80           S  
ATOM   4064  H   CYS A 248     -16.547  16.959 -37.334  1.00  0.80           H  
ATOM   4065  HA  CYS A 248     -15.685  17.272 -40.152  1.00  0.80           H  
ATOM   4066 1HB  CYS A 248     -17.848  18.585 -40.531  1.00  0.80           H  
ATOM   4067 2HB  CYS A 248     -17.985  16.829 -40.442  1.00  0.80           H  
ATOM   4068  N   LEU A 249     -15.479  19.888 -39.820  1.00  0.83           N  
ATOM   4069  CA  LEU A 249     -14.859  21.161 -39.477  1.00  0.83           C  
ATOM   4070  C   LEU A 249     -15.840  22.312 -39.327  1.00  0.83           C  
ATOM   4071  O   LEU A 249     -15.544  23.280 -38.623  1.00  0.83           O  
ATOM   4072  CB  LEU A 249     -13.785  21.510 -40.516  1.00  0.83           C  
ATOM   4073  CG  LEU A 249     -12.603  20.534 -40.600  1.00  0.83           C  
ATOM   4074  CD1 LEU A 249     -11.668  20.956 -41.731  1.00  0.83           C  
ATOM   4075  CD2 LEU A 249     -11.851  20.510 -39.268  1.00  0.83           C  
ATOM   4076  H   LEU A 249     -15.742  19.744 -40.801  1.00  0.83           H  
ATOM   4077  HA  LEU A 249     -14.354  21.037 -38.520  1.00  0.83           H  
ATOM   4078 1HB  LEU A 249     -14.264  21.531 -41.497  1.00  0.83           H  
ATOM   4079 2HB  LEU A 249     -13.394  22.501 -40.302  1.00  0.83           H  
ATOM   4080  HG  LEU A 249     -12.977  19.550 -40.810  1.00  0.83           H  
ATOM   4081 1HD1 LEU A 249     -10.836  20.250 -41.794  1.00  0.83           H  
ATOM   4082 2HD1 LEU A 249     -12.213  20.950 -42.665  1.00  0.83           H  
ATOM   4083 3HD1 LEU A 249     -11.286  21.954 -41.538  1.00  0.83           H  
ATOM   4084 1HD2 LEU A 249     -11.018  19.805 -39.337  1.00  0.83           H  
ATOM   4085 2HD2 LEU A 249     -11.468  21.504 -39.045  1.00  0.83           H  
ATOM   4086 3HD2 LEU A 249     -12.533  20.194 -38.477  1.00  0.83           H  
ATOM   4087  N   SER A 250     -17.004  22.225 -39.961  1.00  0.85           N  
ATOM   4088  CA  SER A 250     -17.922  23.357 -39.891  1.00  0.85           C  
ATOM   4089  C   SER A 250     -19.406  23.052 -39.950  1.00  0.85           C  
ATOM   4090  O   SER A 250     -19.862  22.126 -40.627  1.00  0.85           O  
ATOM   4091  CB  SER A 250     -17.639  24.318 -41.033  1.00  0.85           C  
ATOM   4092  OG  SER A 250     -18.546  25.413 -41.012  1.00  0.85           O  
ATOM   4093  H   SER A 250     -17.198  21.420 -40.561  1.00  0.85           H  
ATOM   4094  HA  SER A 250     -17.738  23.871 -38.947  1.00  0.85           H  
ATOM   4095 1HB  SER A 250     -16.616  24.685 -40.955  1.00  0.85           H  
ATOM   4096 2HB  SER A 250     -17.728  23.788 -41.981  1.00  0.85           H  
ATOM   4097  HG  SER A 250     -19.450  25.020 -41.142  1.00  0.85           H  
ATOM   4098  N   ARG A 251     -20.166  23.908 -39.275  1.00  0.85           N  
ATOM   4099  CA  ARG A 251     -21.614  23.885 -39.371  1.00  0.85           C  
ATOM   4100  C   ARG A 251     -21.881  23.906 -40.857  1.00  0.85           C  
ATOM   4101  O   ARG A 251     -21.077  24.503 -41.587  1.00  0.85           O  
ATOM   4102  CB  ARG A 251     -22.239  25.096 -38.706  1.00  0.85           C  
ATOM   4103  CG  ARG A 251     -23.760  25.119 -38.699  1.00  0.85           C  
ATOM   4104  CD  ARG A 251     -24.301  26.311 -37.996  1.00  0.85           C  
ATOM   4105  NE  ARG A 251     -25.760  26.309 -37.990  1.00  0.85           N  
ATOM   4106  CZ  ARG A 251     -26.536  27.239 -37.391  1.00  0.85           C  
ATOM   4107  NH1 ARG A 251     -25.988  28.250 -36.755  1.00  0.85           N  
ATOM   4108  NH2 ARG A 251     -27.853  27.135 -37.443  1.00  0.85           N  
ATOM   4109  H   ARG A 251     -19.716  24.616 -38.707  1.00  0.85           H  
ATOM   4110  HA  ARG A 251     -22.013  22.968 -38.933  1.00  0.85           H  
ATOM   4111 1HB  ARG A 251     -21.913  25.145 -37.666  1.00  0.85           H  
ATOM   4112 2HB  ARG A 251     -21.898  26.002 -39.203  1.00  0.85           H  
ATOM   4113 1HG  ARG A 251     -24.133  25.141 -39.719  1.00  0.85           H  
ATOM   4114 2HG  ARG A 251     -24.134  24.220 -38.203  1.00  0.85           H  
ATOM   4115 1HD  ARG A 251     -23.948  26.325 -36.967  1.00  0.85           H  
ATOM   4116 2HD  ARG A 251     -23.964  27.211 -38.505  1.00  0.85           H  
ATOM   4117  HE  ARG A 251     -26.223  25.541 -38.468  1.00  0.85           H  
ATOM   4118 1HH1 ARG A 251     -24.983  28.335 -36.713  1.00  0.85           H  
ATOM   4119 2HH1 ARG A 251     -26.575  28.944 -36.310  1.00  0.85           H  
ATOM   4120 1HH2 ARG A 251     -28.283  26.361 -37.933  1.00  0.85           H  
ATOM   4121 2HH2 ARG A 251     -28.431  27.831 -36.993  1.00  0.85           H  
ATOM   4122  N   ARG A 252     -22.932  23.194 -41.296  1.00  0.84           N  
ATOM   4123  CA  ARG A 252     -23.325  22.968 -42.699  1.00  0.84           C  
ATOM   4124  C   ARG A 252     -22.662  21.707 -43.276  1.00  0.84           C  
ATOM   4125  O   ARG A 252     -23.297  20.968 -44.027  1.00  0.84           O  
ATOM   4126  CB  ARG A 252     -22.904  24.119 -43.618  1.00  0.84           C  
ATOM   4127  CG  ARG A 252     -23.533  25.478 -43.350  1.00  0.84           C  
ATOM   4128  CD  ARG A 252     -22.775  26.529 -44.066  1.00  0.84           C  
ATOM   4129  NE  ARG A 252     -21.412  26.588 -43.536  1.00  0.84           N  
ATOM   4130  CZ  ARG A 252     -20.434  27.424 -43.953  1.00  0.84           C  
ATOM   4131  NH1 ARG A 252     -20.679  28.299 -44.909  1.00  0.84           N  
ATOM   4132  NH2 ARG A 252     -19.222  27.370 -43.404  1.00  0.84           N  
ATOM   4133  H   ARG A 252     -23.558  22.779 -40.593  1.00  0.84           H  
ATOM   4134  HA  ARG A 252     -24.406  22.860 -42.742  1.00  0.84           H  
ATOM   4135 1HB  ARG A 252     -21.831  24.204 -43.723  1.00  0.84           H  
ATOM   4136 2HB  ARG A 252     -23.258  23.861 -44.615  1.00  0.84           H  
ATOM   4137 1HG  ARG A 252     -24.559  25.482 -43.716  1.00  0.84           H  
ATOM   4138 2HG  ARG A 252     -23.527  25.708 -42.288  1.00  0.84           H  
ATOM   4139 1HD  ARG A 252     -22.724  26.301 -45.130  1.00  0.84           H  
ATOM   4140 2HD  ARG A 252     -23.247  27.500 -43.916  1.00  0.84           H  
ATOM   4141  HE  ARG A 252     -21.182  25.902 -42.803  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 252     -21.597  28.343 -45.328  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 252     -19.950  28.923 -45.222  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 252     -19.007  26.698 -42.654  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 252     -18.502  27.996 -43.720  1.00  0.84           H  
ATOM   4146  N   GLU A 253     -21.455  21.353 -42.828  1.00  0.81           N  
ATOM   4147  CA  GLU A 253     -20.857  20.087 -43.257  1.00  0.81           C  
ATOM   4148  C   GLU A 253     -21.441  19.033 -42.373  1.00  0.81           C  
ATOM   4149  O   GLU A 253     -21.889  17.971 -42.807  1.00  0.81           O  
ATOM   4150  CB  GLU A 253     -19.349  20.052 -43.026  1.00  0.81           C  
ATOM   4151  CG  GLU A 253     -18.537  21.006 -43.787  1.00  0.81           C  
ATOM   4152  CD  GLU A 253     -17.097  20.949 -43.353  1.00  0.81           C  
ATOM   4153  OE1 GLU A 253     -16.812  20.442 -42.259  1.00  0.81           O  
ATOM   4154  OE2 GLU A 253     -16.283  21.432 -44.099  1.00  0.81           O  
ATOM   4155  H   GLU A 253     -20.944  21.947 -42.176  1.00  0.81           H  
ATOM   4156  HA  GLU A 253     -21.105  19.883 -44.298  1.00  0.81           H  
ATOM   4157 1HB  GLU A 253     -19.137  20.206 -41.974  1.00  0.81           H  
ATOM   4158 2HB  GLU A 253     -18.982  19.057 -43.270  1.00  0.81           H  
ATOM   4159 1HG  GLU A 253     -18.607  20.781 -44.850  1.00  0.81           H  
ATOM   4160 2HG  GLU A 253     -18.929  22.013 -43.620  1.00  0.81           H  
ATOM   4161  N   CYS A 254     -21.461  19.395 -41.100  1.00  0.78           N  
ATOM   4162  CA  CYS A 254     -21.908  18.566 -40.007  1.00  0.78           C  
ATOM   4163  C   CYS A 254     -23.390  18.264 -40.165  1.00  0.78           C  
ATOM   4164  O   CYS A 254     -23.868  17.175 -39.831  1.00  0.78           O  
ATOM   4165  CB  CYS A 254     -21.648  19.354 -38.726  1.00  0.78           C  
ATOM   4166  SG  CYS A 254     -19.840  19.710 -38.489  1.00  0.78           S  
ATOM   4167  H   CYS A 254     -21.065  20.311 -40.881  1.00  0.78           H  
ATOM   4168  HA  CYS A 254     -21.360  17.627 -40.016  1.00  0.78           H  
ATOM   4169 1HB  CYS A 254     -22.189  20.303 -38.751  1.00  0.78           H  
ATOM   4170 2HB  CYS A 254     -22.004  18.790 -37.859  1.00  0.78           H  
ATOM   4171  N   ASP A 255     -24.092  19.230 -40.757  1.00  0.75           N  
ATOM   4172  CA  ASP A 255     -25.522  19.157 -40.974  1.00  0.75           C  
ATOM   4173  C   ASP A 255     -25.807  18.405 -42.273  1.00  0.75           C  
ATOM   4174  O   ASP A 255     -26.731  17.589 -42.324  1.00  0.75           O  
ATOM   4175  CB  ASP A 255     -26.075  20.583 -41.022  1.00  0.75           C  
ATOM   4176  CG  ASP A 255     -25.895  21.310 -39.671  1.00  0.75           C  
ATOM   4177  OD1 ASP A 255     -26.572  20.957 -38.737  1.00  0.75           O  
ATOM   4178  OD2 ASP A 255     -25.032  22.183 -39.576  1.00  0.75           O  
ATOM   4179  H   ASP A 255     -23.595  20.059 -41.036  1.00  0.75           H  
ATOM   4180  HA  ASP A 255     -25.980  18.619 -40.146  1.00  0.75           H  
ATOM   4181 1HB  ASP A 255     -25.588  21.134 -41.808  1.00  0.75           H  
ATOM   4182 2HB  ASP A 255     -27.138  20.550 -41.260  1.00  0.75           H  
ATOM   4183  N   THR A 256     -24.968  18.595 -43.301  1.00  0.72           N  
ATOM   4184  CA  THR A 256     -25.135  17.843 -44.536  1.00  0.72           C  
ATOM   4185  C   THR A 256     -24.936  16.360 -44.236  1.00  0.72           C  
ATOM   4186  O   THR A 256     -25.710  15.506 -44.684  1.00  0.72           O  
ATOM   4187  CB  THR A 256     -24.150  18.304 -45.631  1.00  0.72           C  
ATOM   4188  OG1 THR A 256     -24.406  19.669 -45.972  1.00  0.72           O  
ATOM   4189  CG2 THR A 256     -24.298  17.432 -46.869  1.00  0.72           C  
ATOM   4190  H   THR A 256     -24.226  19.292 -43.265  1.00  0.72           H  
ATOM   4191  HA  THR A 256     -26.152  17.986 -44.902  1.00  0.72           H  
ATOM   4192  HB  THR A 256     -23.129  18.223 -45.252  1.00  0.72           H  
ATOM   4193  HG1 THR A 256     -24.158  20.234 -45.219  1.00  0.72           H  
ATOM   4194 1HG2 THR A 256     -23.594  17.763 -47.630  1.00  0.72           H  
ATOM   4195 2HG2 THR A 256     -24.091  16.393 -46.607  1.00  0.72           H  
ATOM   4196 3HG2 THR A 256     -25.314  17.515 -47.252  1.00  0.72           H  
ATOM   4197  N   MET A 257     -23.890  16.057 -43.459  1.00  0.70           N  
ATOM   4198  CA  MET A 257     -23.598  14.690 -43.077  1.00  0.70           C  
ATOM   4199  C   MET A 257     -24.735  14.103 -42.250  1.00  0.70           C  
ATOM   4200  O   MET A 257     -25.239  13.029 -42.577  1.00  0.70           O  
ATOM   4201  CB  MET A 257     -22.296  14.654 -42.282  1.00  0.70           C  
ATOM   4202  CG  MET A 257     -21.845  13.268 -41.817  1.00  0.70           C  
ATOM   4203  SD  MET A 257     -21.343  12.179 -43.118  1.00  0.70           S  
ATOM   4204  CE  MET A 257     -19.766  12.911 -43.517  1.00  0.70           C  
ATOM   4205  H   MET A 257     -23.275  16.802 -43.138  1.00  0.70           H  
ATOM   4206  HA  MET A 257     -23.487  14.089 -43.978  1.00  0.70           H  
ATOM   4207 1HB  MET A 257     -21.499  15.089 -42.879  1.00  0.70           H  
ATOM   4208 2HB  MET A 257     -22.405  15.281 -41.392  1.00  0.70           H  
ATOM   4209 1HG  MET A 257     -21.033  13.371 -41.104  1.00  0.70           H  
ATOM   4210 2HG  MET A 257     -22.674  12.802 -41.320  1.00  0.70           H  
ATOM   4211 1HE  MET A 257     -19.294  12.364 -44.315  1.00  0.70           H  
ATOM   4212 2HE  MET A 257     -19.915  13.945 -43.827  1.00  0.70           H  
ATOM   4213 3HE  MET A 257     -19.131  12.888 -42.645  1.00  0.70           H  
ATOM   4214  N   ALA A 258     -25.201  14.812 -41.212  1.00  0.69           N  
ATOM   4215  CA  ALA A 258     -26.287  14.261 -40.412  1.00  0.69           C  
ATOM   4216  C   ALA A 258     -27.530  14.013 -41.250  1.00  0.69           C  
ATOM   4217  O   ALA A 258     -28.151  12.960 -41.131  1.00  0.69           O  
ATOM   4218  CB  ALA A 258     -26.634  15.205 -39.278  1.00  0.69           C  
ATOM   4219  H   ALA A 258     -24.788  15.710 -40.945  1.00  0.69           H  
ATOM   4220  HA  ALA A 258     -25.962  13.306 -40.005  1.00  0.69           H  
ATOM   4221 1HB  ALA A 258     -27.431  14.773 -38.673  1.00  0.69           H  
ATOM   4222 2HB  ALA A 258     -25.757  15.364 -38.658  1.00  0.69           H  
ATOM   4223 3HB  ALA A 258     -26.960  16.157 -39.692  1.00  0.69           H  
ATOM   4224  N   ASP A 259     -27.846  14.935 -42.165  1.00  0.69           N  
ATOM   4225  CA  ASP A 259     -29.040  14.800 -42.988  1.00  0.69           C  
ATOM   4226  C   ASP A 259     -28.900  13.621 -43.938  1.00  0.69           C  
ATOM   4227  O   ASP A 259     -29.839  12.840 -44.109  1.00  0.69           O  
ATOM   4228  CB  ASP A 259     -29.278  16.105 -43.768  1.00  0.69           C  
ATOM   4229  CG  ASP A 259     -30.628  16.199 -44.506  1.00  0.69           C  
ATOM   4230  OD1 ASP A 259     -31.642  16.180 -43.854  1.00  0.69           O  
ATOM   4231  OD2 ASP A 259     -30.631  16.323 -45.726  1.00  0.69           O  
ATOM   4232  H   ASP A 259     -27.290  15.784 -42.251  1.00  0.69           H  
ATOM   4233  HA  ASP A 259     -29.894  14.623 -42.335  1.00  0.69           H  
ATOM   4234 1HB  ASP A 259     -29.206  16.944 -43.074  1.00  0.69           H  
ATOM   4235 2HB  ASP A 259     -28.472  16.230 -44.495  1.00  0.69           H  
ATOM   4236  N   THR A 260     -27.717  13.443 -44.519  1.00  0.69           N  
ATOM   4237  CA  THR A 260     -27.510  12.345 -45.443  1.00  0.69           C  
ATOM   4238  C   THR A 260     -27.716  11.023 -44.724  1.00  0.69           C  
ATOM   4239  O   THR A 260     -28.421  10.130 -45.199  1.00  0.69           O  
ATOM   4240  CB  THR A 260     -26.086  12.386 -46.014  1.00  0.69           C  
ATOM   4241  OG1 THR A 260     -25.897  13.624 -46.726  1.00  0.69           O  
ATOM   4242  CG2 THR A 260     -25.852  11.194 -46.946  1.00  0.69           C  
ATOM   4243  H   THR A 260     -26.957  14.105 -44.355  1.00  0.69           H  
ATOM   4244  HA  THR A 260     -28.232  12.421 -46.254  1.00  0.69           H  
ATOM   4245  HB  THR A 260     -25.367  12.346 -45.191  1.00  0.69           H  
ATOM   4246  HG1 THR A 260     -25.994  14.367 -46.078  1.00  0.69           H  
ATOM   4247 1HG2 THR A 260     -24.843  11.228 -47.342  1.00  0.69           H  
ATOM   4248 2HG2 THR A 260     -25.990  10.261 -46.389  1.00  0.69           H  
ATOM   4249 3HG2 THR A 260     -26.565  11.231 -47.767  1.00  0.69           H  
ATOM   4250  N   LEU A 261     -27.116  10.915 -43.550  1.00  0.69           N  
ATOM   4251  CA  LEU A 261     -27.187   9.685 -42.803  1.00  0.69           C  
ATOM   4252  C   LEU A 261     -28.631   9.386 -42.390  1.00  0.69           C  
ATOM   4253  O   LEU A 261     -29.076   8.233 -42.491  1.00  0.69           O  
ATOM   4254  CB  LEU A 261     -26.274   9.830 -41.602  1.00  0.69           C  
ATOM   4255  CG  LEU A 261     -24.786   9.937 -41.941  1.00  0.69           C  
ATOM   4256  CD1 LEU A 261     -24.085  10.232 -40.724  1.00  0.69           C  
ATOM   4257  CD2 LEU A 261     -24.244   8.698 -42.602  1.00  0.69           C  
ATOM   4258  H   LEU A 261     -26.565  11.696 -43.190  1.00  0.69           H  
ATOM   4259  HA  LEU A 261     -26.827   8.874 -43.431  1.00  0.69           H  
ATOM   4260 1HB  LEU A 261     -26.550  10.749 -41.085  1.00  0.69           H  
ATOM   4261 2HB  LEU A 261     -26.440   9.013 -40.936  1.00  0.69           H  
ATOM   4262  HG  LEU A 261     -24.645  10.760 -42.623  1.00  0.69           H  
ATOM   4263 1HD1 LEU A 261     -23.063  10.361 -40.984  1.00  0.69           H  
ATOM   4264 2HD1 LEU A 261     -24.489  11.142 -40.315  1.00  0.69           H  
ATOM   4265 3HD1 LEU A 261     -24.200   9.423 -40.008  1.00  0.69           H  
ATOM   4266 1HD2 LEU A 261     -23.183   8.844 -42.833  1.00  0.69           H  
ATOM   4267 2HD2 LEU A 261     -24.348   7.851 -41.948  1.00  0.69           H  
ATOM   4268 3HD2 LEU A 261     -24.797   8.529 -43.522  1.00  0.69           H  
ATOM   4269  N   GLN A 262     -29.396  10.432 -42.029  1.00  0.69           N  
ATOM   4270  CA  GLN A 262     -30.802  10.259 -41.667  1.00  0.69           C  
ATOM   4271  C   GLN A 262     -31.611   9.762 -42.867  1.00  0.69           C  
ATOM   4272  O   GLN A 262     -32.435   8.853 -42.737  1.00  0.69           O  
ATOM   4273  CB  GLN A 262     -31.398  11.587 -41.180  1.00  0.69           C  
ATOM   4274  CG  GLN A 262     -30.902  12.084 -39.832  1.00  0.69           C  
ATOM   4275  CD  GLN A 262     -31.374  13.512 -39.544  1.00  0.69           C  
ATOM   4276  OE1 GLN A 262     -31.897  14.204 -40.424  1.00  0.69           O  
ATOM   4277  NE2 GLN A 262     -31.185  13.960 -38.315  1.00  0.69           N  
ATOM   4278  H   GLN A 262     -28.981  11.362 -41.955  1.00  0.69           H  
ATOM   4279  HA  GLN A 262     -30.874   9.520 -40.875  1.00  0.69           H  
ATOM   4280 1HB  GLN A 262     -31.180  12.362 -41.912  1.00  0.69           H  
ATOM   4281 2HB  GLN A 262     -32.480  11.494 -41.122  1.00  0.69           H  
ATOM   4282 1HG  GLN A 262     -31.310  11.437 -39.055  1.00  0.69           H  
ATOM   4283 2HG  GLN A 262     -29.836  12.049 -39.790  1.00  0.69           H  
ATOM   4284 1HE2 GLN A 262     -31.469  14.881 -38.065  1.00  0.69           H  
ATOM   4285 2HE2 GLN A 262     -30.735  13.360 -37.624  1.00  0.69           H  
ATOM   4286  N   ARG A 263     -31.333  10.311 -44.055  1.00  0.70           N  
ATOM   4287  CA  ARG A 263     -32.025   9.925 -45.288  1.00  0.70           C  
ATOM   4288  C   ARG A 263     -31.795   8.459 -45.628  1.00  0.70           C  
ATOM   4289  O   ARG A 263     -32.673   7.793 -46.184  1.00  0.70           O  
ATOM   4290  CB  ARG A 263     -31.592  10.808 -46.444  1.00  0.70           C  
ATOM   4291  CG  ARG A 263     -32.121  12.232 -46.370  1.00  0.70           C  
ATOM   4292  CD  ARG A 263     -31.603  13.072 -47.463  1.00  0.70           C  
ATOM   4293  NE  ARG A 263     -31.985  14.444 -47.284  1.00  0.70           N  
ATOM   4294  CZ  ARG A 263     -33.106  15.030 -47.696  1.00  0.70           C  
ATOM   4295  NH1 ARG A 263     -34.028  14.381 -48.386  1.00  0.70           N  
ATOM   4296  NH2 ARG A 263     -33.244  16.291 -47.375  1.00  0.70           N  
ATOM   4297  H   ARG A 263     -30.641  11.062 -44.101  1.00  0.70           H  
ATOM   4298  HA  ARG A 263     -33.092  10.076 -45.137  1.00  0.70           H  
ATOM   4299 1HB  ARG A 263     -30.505  10.861 -46.470  1.00  0.70           H  
ATOM   4300 2HB  ARG A 263     -31.920  10.369 -47.383  1.00  0.70           H  
ATOM   4301 1HG  ARG A 263     -33.205  12.211 -46.453  1.00  0.70           H  
ATOM   4302 2HG  ARG A 263     -31.852  12.689 -45.424  1.00  0.70           H  
ATOM   4303 1HD  ARG A 263     -30.514  13.023 -47.466  1.00  0.70           H  
ATOM   4304 2HD  ARG A 263     -31.991  12.727 -48.417  1.00  0.70           H  
ATOM   4305  HE  ARG A 263     -31.355  15.046 -46.738  1.00  0.70           H  
ATOM   4306 1HH1 ARG A 263     -33.892  13.408 -48.616  1.00  0.70           H  
ATOM   4307 2HH1 ARG A 263     -34.867  14.859 -48.681  1.00  0.70           H  
ATOM   4308 1HH2 ARG A 263     -32.472  16.713 -46.822  1.00  0.70           H  
ATOM   4309 2HH2 ARG A 263     -34.059  16.813 -47.641  1.00  0.70           H  
ATOM   4310  N   ASP A 264     -30.638   7.943 -45.227  1.00  0.70           N  
ATOM   4311  CA  ASP A 264     -30.266   6.557 -45.461  1.00  0.70           C  
ATOM   4312  C   ASP A 264     -30.749   5.605 -44.353  1.00  0.70           C  
ATOM   4313  O   ASP A 264     -30.455   4.408 -44.394  1.00  0.70           O  
ATOM   4314  CB  ASP A 264     -28.754   6.443 -45.642  1.00  0.70           C  
ATOM   4315  CG  ASP A 264     -28.249   7.076 -46.971  1.00  0.70           C  
ATOM   4316  OD1 ASP A 264     -29.024   7.170 -47.897  1.00  0.70           O  
ATOM   4317  OD2 ASP A 264     -27.095   7.434 -47.046  1.00  0.70           O  
ATOM   4318  H   ASP A 264     -29.955   8.569 -44.796  1.00  0.70           H  
ATOM   4319  HA  ASP A 264     -30.733   6.241 -46.393  1.00  0.70           H  
ATOM   4320 1HB  ASP A 264     -28.260   6.950 -44.807  1.00  0.70           H  
ATOM   4321 2HB  ASP A 264     -28.463   5.395 -45.611  1.00  0.70           H  
ATOM   4322  N   GLY A 265     -31.495   6.124 -43.367  1.00  0.70           N  
ATOM   4323  CA  GLY A 265     -32.044   5.304 -42.288  1.00  0.70           C  
ATOM   4324  C   GLY A 265     -31.206   5.205 -41.010  1.00  0.70           C  
ATOM   4325  O   GLY A 265     -31.519   4.397 -40.133  1.00  0.70           O  
ATOM   4326  H   GLY A 265     -31.719   7.119 -43.358  1.00  0.70           H  
ATOM   4327 1HA  GLY A 265     -33.023   5.706 -42.029  1.00  0.70           H  
ATOM   4328 2HA  GLY A 265     -32.222   4.302 -42.672  1.00  0.70           H  
ATOM   4329  N   LEU A 266     -30.151   6.003 -40.891  1.00  0.70           N  
ATOM   4330  CA  LEU A 266     -29.310   5.969 -39.699  1.00  0.70           C  
ATOM   4331  C   LEU A 266     -29.716   7.063 -38.726  1.00  0.70           C  
ATOM   4332  O   LEU A 266     -29.852   8.232 -39.088  1.00  0.70           O  
ATOM   4333  CB  LEU A 266     -27.836   6.085 -40.076  1.00  0.70           C  
ATOM   4334  CG  LEU A 266     -26.807   6.113 -38.938  1.00  0.70           C  
ATOM   4335  CD1 LEU A 266     -26.799   4.786 -38.196  1.00  0.70           C  
ATOM   4336  CD2 LEU A 266     -25.464   6.362 -39.540  1.00  0.70           C  
ATOM   4337  H   LEU A 266     -29.920   6.670 -41.627  1.00  0.70           H  
ATOM   4338  HA  LEU A 266     -29.450   5.009 -39.204  1.00  0.70           H  
ATOM   4339 1HB  LEU A 266     -27.584   5.244 -40.718  1.00  0.70           H  
ATOM   4340 2HB  LEU A 266     -27.704   6.992 -40.653  1.00  0.70           H  
ATOM   4341  HG  LEU A 266     -27.052   6.907 -38.223  1.00  0.70           H  
ATOM   4342 1HD1 LEU A 266     -26.052   4.815 -37.403  1.00  0.70           H  
ATOM   4343 2HD1 LEU A 266     -27.781   4.601 -37.763  1.00  0.70           H  
ATOM   4344 3HD1 LEU A 266     -26.554   3.983 -38.889  1.00  0.70           H  
ATOM   4345 1HD2 LEU A 266     -24.748   6.374 -38.781  1.00  0.70           H  
ATOM   4346 2HD2 LEU A 266     -25.223   5.568 -40.247  1.00  0.70           H  
ATOM   4347 3HD2 LEU A 266     -25.463   7.295 -40.041  1.00  0.70           H  
ATOM   4348  N   ALA A 267     -29.925   6.692 -37.471  1.00  0.70           N  
ATOM   4349  CA  ALA A 267     -30.373   7.660 -36.476  1.00  0.70           C  
ATOM   4350  C   ALA A 267     -29.255   8.631 -36.112  1.00  0.70           C  
ATOM   4351  O   ALA A 267     -28.537   8.452 -35.123  1.00  0.70           O  
ATOM   4352  CB  ALA A 267     -30.876   6.947 -35.235  1.00  0.70           C  
ATOM   4353  H   ALA A 267     -29.797   5.721 -37.211  1.00  0.70           H  
ATOM   4354  HA  ALA A 267     -31.192   8.235 -36.909  1.00  0.70           H  
ATOM   4355 1HB  ALA A 267     -31.242   7.683 -34.525  1.00  0.70           H  
ATOM   4356 2HB  ALA A 267     -31.692   6.279 -35.509  1.00  0.70           H  
ATOM   4357 3HB  ALA A 267     -30.075   6.369 -34.789  1.00  0.70           H  
ATOM   4358  N   ALA A 268     -29.066   9.628 -36.966  1.00  0.71           N  
ATOM   4359  CA  ALA A 268     -28.007  10.600 -36.762  1.00  0.71           C  
ATOM   4360  C   ALA A 268     -28.529  11.950 -36.244  1.00  0.71           C  
ATOM   4361  O   ALA A 268     -29.644  12.372 -36.566  1.00  0.71           O  
ATOM   4362  CB  ALA A 268     -27.229  10.810 -38.051  1.00  0.71           C  
ATOM   4363  H   ALA A 268     -29.656   9.661 -37.794  1.00  0.71           H  
ATOM   4364  HA  ALA A 268     -27.348  10.186 -36.023  1.00  0.71           H  
ATOM   4365 1HB  ALA A 268     -26.406  11.504 -37.864  1.00  0.71           H  
ATOM   4366 2HB  ALA A 268     -26.830   9.854 -38.392  1.00  0.71           H  
ATOM   4367 3HB  ALA A 268     -27.879  11.221 -38.818  1.00  0.71           H  
ATOM   4368  N   LEU A 269     -27.703  12.613 -35.435  1.00  0.74           N  
ATOM   4369  CA  LEU A 269     -27.930  13.974 -34.941  1.00  0.74           C  
ATOM   4370  C   LEU A 269     -26.725  14.845 -35.271  1.00  0.74           C  
ATOM   4371  O   LEU A 269     -25.606  14.340 -35.334  1.00  0.74           O  
ATOM   4372  CB  LEU A 269     -28.150  14.005 -33.416  1.00  0.74           C  
ATOM   4373  CG  LEU A 269     -29.361  13.234 -32.862  1.00  0.74           C  
ATOM   4374  CD1 LEU A 269     -29.296  13.216 -31.324  1.00  0.74           C  
ATOM   4375  CD2 LEU A 269     -30.626  13.895 -33.332  1.00  0.74           C  
ATOM   4376  H   LEU A 269     -26.841  12.138 -35.177  1.00  0.74           H  
ATOM   4377  HA  LEU A 269     -28.805  14.390 -35.438  1.00  0.74           H  
ATOM   4378 1HB  LEU A 269     -27.263  13.592 -32.941  1.00  0.74           H  
ATOM   4379 2HB  LEU A 269     -28.243  15.048 -33.102  1.00  0.74           H  
ATOM   4380  HG  LEU A 269     -29.341  12.213 -33.223  1.00  0.74           H  
ATOM   4381 1HD1 LEU A 269     -30.149  12.665 -30.929  1.00  0.74           H  
ATOM   4382 2HD1 LEU A 269     -28.374  12.738 -30.993  1.00  0.74           H  
ATOM   4383 3HD1 LEU A 269     -29.327  14.230 -30.956  1.00  0.74           H  
ATOM   4384 1HD2 LEU A 269     -31.487  13.348 -32.943  1.00  0.74           H  
ATOM   4385 2HD2 LEU A 269     -30.653  14.924 -32.971  1.00  0.74           H  
ATOM   4386 3HD2 LEU A 269     -30.655  13.890 -34.424  1.00  0.74           H  
ATOM   4387  N   ALA A 270     -26.941  16.136 -35.476  1.00  0.79           N  
ATOM   4388  CA  ALA A 270     -25.807  17.041 -35.638  1.00  0.79           C  
ATOM   4389  C   ALA A 270     -25.472  17.665 -34.298  1.00  0.79           C  
ATOM   4390  O   ALA A 270     -26.355  17.870 -33.462  1.00  0.79           O  
ATOM   4391  CB  ALA A 270     -26.089  18.141 -36.647  1.00  0.79           C  
ATOM   4392  H   ALA A 270     -27.883  16.502 -35.470  1.00  0.79           H  
ATOM   4393  HA  ALA A 270     -24.949  16.465 -35.977  1.00  0.79           H  
ATOM   4394 1HB  ALA A 270     -25.212  18.786 -36.738  1.00  0.79           H  
ATOM   4395 2HB  ALA A 270     -26.310  17.708 -37.618  1.00  0.79           H  
ATOM   4396 3HB  ALA A 270     -26.936  18.738 -36.321  1.00  0.79           H  
ATOM   4397  N   TYR A 271     -24.220  18.038 -34.118  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -23.849  18.766 -32.924  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -22.761  19.771 -33.252  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -21.782  19.452 -33.924  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -23.381  17.808 -31.844  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -23.124  18.440 -30.599  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -24.174  18.683 -29.781  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -21.851  18.813 -30.247  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -23.971  19.286 -28.609  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -21.667  19.441 -29.055  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -22.722  19.672 -28.248  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -22.539  20.293 -27.064  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -23.521  17.782 -34.813  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -24.708  19.309 -32.565  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -24.118  17.039 -31.695  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -22.495  17.337 -32.146  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -25.173  18.389 -30.076  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -21.009  18.622 -30.911  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -24.790  19.468 -27.964  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -20.701  19.758 -28.747  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -21.602  20.481 -26.947  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -22.939  20.992 -32.800  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -21.967  22.020 -33.096  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -22.083  23.233 -32.192  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -23.059  23.412 -31.464  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -22.075  22.398 -34.583  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -23.402  22.863 -34.974  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -23.817  24.154 -34.815  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -24.448  22.185 -35.512  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -25.081  24.252 -35.233  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -25.472  23.070 -35.666  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -23.757  21.210 -32.249  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -20.968  21.611 -32.944  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -21.361  23.191 -34.808  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -21.807  21.553 -35.216  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -24.471  21.123 -35.772  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -25.692  25.153 -35.225  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -26.382  22.836 -36.050  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -21.092  24.104 -32.299  1.00  1.11           N  
ATOM   4436  CA  ALA A 273     -21.017  25.348 -31.545  1.00  1.11           C  
ATOM   4437  C   ALA A 273     -22.182  26.313 -31.805  1.00  1.11           C  
ATOM   4438  O   ALA A 273     -22.445  27.188 -30.975  1.00  1.11           O  
ATOM   4439  CB  ALA A 273     -19.712  26.051 -31.861  1.00  1.11           C  
ATOM   4440  H   ALA A 273     -20.333  23.888 -32.928  1.00  1.11           H  
ATOM   4441  HA  ALA A 273     -21.032  25.088 -30.488  1.00  1.11           H  
ATOM   4442 1HB  ALA A 273     -19.633  26.957 -31.261  1.00  1.11           H  
ATOM   4443 2HB  ALA A 273     -18.875  25.390 -31.634  1.00  1.11           H  
ATOM   4444 3HB  ALA A 273     -19.691  26.315 -32.918  1.00  1.11           H  
ATOM   4445  N   GLY A 274     -22.875  26.194 -32.950  1.00  1.31           N  
ATOM   4446  CA  GLY A 274     -23.957  27.112 -33.257  1.00  1.31           C  
ATOM   4447  C   GLY A 274     -25.251  26.722 -32.547  1.00  1.31           C  
ATOM   4448  O   GLY A 274     -26.249  27.443 -32.626  1.00  1.31           O  
ATOM   4449  H   GLY A 274     -22.724  25.436 -33.611  1.00  1.31           H  
ATOM   4450 1HA  GLY A 274     -23.668  28.121 -32.963  1.00  1.31           H  
ATOM   4451 2HA  GLY A 274     -24.120  27.128 -34.333  1.00  1.31           H  
ATOM   4452  N   LEU A 275     -25.247  25.586 -31.852  1.00  1.51           N  
ATOM   4453  CA  LEU A 275     -26.432  25.175 -31.128  1.00  1.51           C  
ATOM   4454  C   LEU A 275     -26.521  25.922 -29.804  1.00  1.51           C  
ATOM   4455  O   LEU A 275     -25.518  26.138 -29.117  1.00  1.51           O  
ATOM   4456  CB  LEU A 275     -26.427  23.673 -30.845  1.00  1.51           C  
ATOM   4457  CG  LEU A 275     -26.497  22.719 -31.993  1.00  1.51           C  
ATOM   4458  CD1 LEU A 275     -26.403  21.301 -31.435  1.00  1.51           C  
ATOM   4459  CD2 LEU A 275     -27.797  22.931 -32.740  1.00  1.51           C  
ATOM   4460  H   LEU A 275     -24.413  24.999 -31.810  1.00  1.51           H  
ATOM   4461  HA  LEU A 275     -27.310  25.417 -31.723  1.00  1.51           H  
ATOM   4462 1HB  LEU A 275     -25.489  23.458 -30.365  1.00  1.51           H  
ATOM   4463 2HB  LEU A 275     -27.237  23.441 -30.146  1.00  1.51           H  
ATOM   4464  HG  LEU A 275     -25.656  22.879 -32.663  1.00  1.51           H  
ATOM   4465 1HD1 LEU A 275     -26.463  20.593 -32.255  1.00  1.51           H  
ATOM   4466 2HD1 LEU A 275     -25.459  21.182 -30.904  1.00  1.51           H  
ATOM   4467 3HD1 LEU A 275     -27.230  21.124 -30.747  1.00  1.51           H  
ATOM   4468 1HD2 LEU A 275     -27.853  22.229 -33.574  1.00  1.51           H  
ATOM   4469 2HD2 LEU A 275     -28.637  22.765 -32.063  1.00  1.51           H  
ATOM   4470 3HD2 LEU A 275     -27.832  23.954 -33.121  1.00  1.51           H  
ATOM   4471  N   SER A 276     -27.738  26.260 -29.419  1.00  1.71           N  
ATOM   4472  CA  SER A 276     -28.011  26.903 -28.142  1.00  1.71           C  
ATOM   4473  C   SER A 276     -27.941  25.860 -27.051  1.00  1.71           C  
ATOM   4474  O   SER A 276     -27.836  24.667 -27.355  1.00  1.71           O  
ATOM   4475  CB  SER A 276     -29.393  27.517 -28.146  1.00  1.71           C  
ATOM   4476  OG  SER A 276     -30.373  26.520 -28.137  1.00  1.71           O  
ATOM   4477  H   SER A 276     -28.511  26.064 -30.037  1.00  1.71           H  
ATOM   4478  HA  SER A 276     -27.258  27.670 -27.955  1.00  1.71           H  
ATOM   4479 1HB  SER A 276     -29.513  28.157 -27.274  1.00  1.71           H  
ATOM   4480 2HB  SER A 276     -29.511  28.140 -29.031  1.00  1.71           H  
ATOM   4481  HG  SER A 276     -30.279  26.078 -27.257  1.00  1.71           H  
ATOM   4482  N   ASP A 277     -28.028  26.279 -25.790  1.00  1.87           N  
ATOM   4483  CA  ASP A 277     -28.024  25.279 -24.734  1.00  1.87           C  
ATOM   4484  C   ASP A 277     -29.367  24.634 -24.883  1.00  1.87           C  
ATOM   4485  O   ASP A 277     -30.075  24.998 -25.834  1.00  1.87           O  
ATOM   4486  CB  ASP A 277     -27.871  25.911 -23.345  1.00  1.87           C  
ATOM   4487  CG  ASP A 277     -29.115  26.761 -22.850  1.00  1.87           C  
ATOM   4488  OD1 ASP A 277     -30.210  26.635 -23.390  1.00  1.87           O  
ATOM   4489  OD2 ASP A 277     -28.926  27.532 -21.935  1.00  1.87           O  
ATOM   4490  H   ASP A 277     -28.093  27.264 -25.571  1.00  1.87           H  
ATOM   4491  HA  ASP A 277     -27.242  24.541 -24.901  1.00  1.87           H  
ATOM   4492 1HB  ASP A 277     -27.689  25.114 -22.614  1.00  1.87           H  
ATOM   4493 2HB  ASP A 277     -26.991  26.552 -23.338  1.00  1.87           H  
ATOM   4494  N   SER A 278     -29.774  23.727 -23.988  1.00  1.95           N  
ATOM   4495  CA  SER A 278     -31.040  23.045 -24.235  1.00  1.95           C  
ATOM   4496  C   SER A 278     -30.779  22.152 -25.444  1.00  1.95           C  
ATOM   4497  O   SER A 278     -30.486  20.987 -25.244  1.00  1.95           O  
ATOM   4498  CB  SER A 278     -32.238  23.989 -24.429  1.00  1.95           C  
ATOM   4499  OG  SER A 278     -32.428  24.794 -23.290  1.00  1.95           O  
ATOM   4500  H   SER A 278     -29.174  23.434 -23.204  1.00  1.95           H  
ATOM   4501  HA  SER A 278     -31.269  22.403 -23.382  1.00  1.95           H  
ATOM   4502 1HB  SER A 278     -32.205  24.593 -25.309  1.00  1.95           H  
ATOM   4503 2HB  SER A 278     -33.119  23.360 -24.549  1.00  1.95           H  
ATOM   4504  HG  SER A 278     -31.677  25.461 -23.299  1.00  1.95           H  
ATOM   4505  N   ALA A 279     -30.857  22.654 -26.675  1.00  1.94           N  
ATOM   4506  CA  ALA A 279     -30.589  21.801 -27.841  1.00  1.94           C  
ATOM   4507  C   ALA A 279     -29.215  21.103 -27.750  1.00  1.94           C  
ATOM   4508  O   ALA A 279     -29.110  19.904 -28.022  1.00  1.94           O  
ATOM   4509  CB  ALA A 279     -30.620  22.630 -29.105  1.00  1.94           C  
ATOM   4510  H   ALA A 279     -31.055  23.646 -26.772  1.00  1.94           H  
ATOM   4511  HA  ALA A 279     -31.364  21.032 -27.884  1.00  1.94           H  
ATOM   4512 1HB  ALA A 279     -30.440  21.990 -29.966  1.00  1.94           H  
ATOM   4513 2HB  ALA A 279     -31.591  23.111 -29.204  1.00  1.94           H  
ATOM   4514 3HB  ALA A 279     -29.838  23.396 -29.050  1.00  1.94           H  
ATOM   4515  N   ARG A 280     -28.160  21.796 -27.280  1.00  1.85           N  
ATOM   4516  CA  ARG A 280     -26.880  21.093 -27.134  1.00  1.85           C  
ATOM   4517  C   ARG A 280     -26.983  19.974 -26.108  1.00  1.85           C  
ATOM   4518  O   ARG A 280     -26.333  18.928 -26.226  1.00  1.85           O  
ATOM   4519  CB  ARG A 280     -25.728  21.978 -26.642  1.00  1.85           C  
ATOM   4520  CG  ARG A 280     -25.118  23.007 -27.606  1.00  1.85           C  
ATOM   4521  CD  ARG A 280     -24.025  23.783 -26.928  1.00  1.85           C  
ATOM   4522  NE  ARG A 280     -23.473  24.890 -27.738  1.00  1.85           N  
ATOM   4523  CZ  ARG A 280     -22.330  25.554 -27.421  1.00  1.85           C  
ATOM   4524  NH1 ARG A 280     -21.639  25.173 -26.364  1.00  1.85           N  
ATOM   4525  NH2 ARG A 280     -21.888  26.579 -28.142  1.00  1.85           N  
ATOM   4526  H   ARG A 280     -28.220  22.795 -27.078  1.00  1.85           H  
ATOM   4527  HA  ARG A 280     -26.621  20.671 -28.102  1.00  1.85           H  
ATOM   4528 1HB  ARG A 280     -26.078  22.537 -25.777  1.00  1.85           H  
ATOM   4529 2HB  ARG A 280     -24.917  21.343 -26.295  1.00  1.85           H  
ATOM   4530 1HG  ARG A 280     -24.667  22.475 -28.440  1.00  1.85           H  
ATOM   4531 2HG  ARG A 280     -25.842  23.683 -27.971  1.00  1.85           H  
ATOM   4532 1HD  ARG A 280     -24.422  24.209 -26.007  1.00  1.85           H  
ATOM   4533 2HD  ARG A 280     -23.212  23.102 -26.690  1.00  1.85           H  
ATOM   4534  HE  ARG A 280     -24.031  25.231 -28.539  1.00  1.85           H  
ATOM   4535 1HH1 ARG A 280     -21.963  24.396 -25.805  1.00  1.85           H  
ATOM   4536 2HH1 ARG A 280     -20.788  25.655 -26.118  1.00  1.85           H  
ATOM   4537 1HH2 ARG A 280     -22.389  26.901 -28.984  1.00  1.85           H  
ATOM   4538 2HH2 ARG A 280     -21.040  27.047 -27.877  1.00  1.85           H  
ATOM   4539  N   ASP A 281     -27.816  20.185 -25.099  1.00  1.72           N  
ATOM   4540  CA  ASP A 281     -27.897  19.250 -24.004  1.00  1.72           C  
ATOM   4541  C   ASP A 281     -28.784  18.092 -24.413  1.00  1.72           C  
ATOM   4542  O   ASP A 281     -28.484  16.946 -24.094  1.00  1.72           O  
ATOM   4543  CB  ASP A 281     -28.458  19.970 -22.763  1.00  1.72           C  
ATOM   4544  CG  ASP A 281     -27.511  21.101 -22.207  1.00  1.72           C  
ATOM   4545  OD1 ASP A 281     -26.433  20.766 -21.759  1.00  1.72           O  
ATOM   4546  OD2 ASP A 281     -27.865  22.291 -22.269  1.00  1.72           O  
ATOM   4547  H   ASP A 281     -28.394  21.016 -25.092  1.00  1.72           H  
ATOM   4548  HA  ASP A 281     -26.900  18.869 -23.783  1.00  1.72           H  
ATOM   4549 1HB  ASP A 281     -29.423  20.405 -23.008  1.00  1.72           H  
ATOM   4550 2HB  ASP A 281     -28.630  19.238 -21.974  1.00  1.72           H  
ATOM   4551  N   GLU A 282     -29.826  18.367 -25.192  1.00  1.59           N  
ATOM   4552  CA  GLU A 282     -30.721  17.321 -25.645  1.00  1.59           C  
ATOM   4553  C   GLU A 282     -29.969  16.344 -26.531  1.00  1.59           C  
ATOM   4554  O   GLU A 282     -30.105  15.130 -26.384  1.00  1.59           O  
ATOM   4555  CB  GLU A 282     -31.913  17.915 -26.410  1.00  1.59           C  
ATOM   4556  CG  GLU A 282     -32.924  18.673 -25.539  1.00  1.59           C  
ATOM   4557  CD  GLU A 282     -34.029  19.340 -26.337  1.00  1.59           C  
ATOM   4558  OE1 GLU A 282     -33.948  19.354 -27.544  1.00  1.59           O  
ATOM   4559  OE2 GLU A 282     -34.958  19.829 -25.731  1.00  1.59           O  
ATOM   4560  H   GLU A 282     -30.013  19.326 -25.439  1.00  1.59           H  
ATOM   4561  HA  GLU A 282     -31.096  16.782 -24.773  1.00  1.59           H  
ATOM   4562 1HB  GLU A 282     -31.541  18.609 -27.165  1.00  1.59           H  
ATOM   4563 2HB  GLU A 282     -32.445  17.120 -26.930  1.00  1.59           H  
ATOM   4564 1HG  GLU A 282     -33.375  17.965 -24.846  1.00  1.59           H  
ATOM   4565 2HG  GLU A 282     -32.402  19.418 -24.951  1.00  1.59           H  
ATOM   4566  N   VAL A 283     -29.090  16.858 -27.395  1.00  1.48           N  
ATOM   4567  CA  VAL A 283     -28.329  15.957 -28.247  1.00  1.48           C  
ATOM   4568  C   VAL A 283     -27.407  15.084 -27.406  1.00  1.48           C  
ATOM   4569  O   VAL A 283     -27.373  13.860 -27.584  1.00  1.48           O  
ATOM   4570  CB  VAL A 283     -27.509  16.733 -29.296  1.00  1.48           C  
ATOM   4571  CG1 VAL A 283     -26.563  15.775 -30.044  1.00  1.48           C  
ATOM   4572  CG2 VAL A 283     -28.442  17.397 -30.296  1.00  1.48           C  
ATOM   4573  H   VAL A 283     -28.999  17.873 -27.490  1.00  1.48           H  
ATOM   4574  HA  VAL A 283     -29.031  15.312 -28.773  1.00  1.48           H  
ATOM   4575  HB  VAL A 283     -26.910  17.494 -28.792  1.00  1.48           H  
ATOM   4576 1HG1 VAL A 283     -26.001  16.326 -30.775  1.00  1.48           H  
ATOM   4577 2HG1 VAL A 283     -25.882  15.311 -29.334  1.00  1.48           H  
ATOM   4578 3HG1 VAL A 283     -27.131  15.011 -30.547  1.00  1.48           H  
ATOM   4579 1HG2 VAL A 283     -27.850  17.949 -31.032  1.00  1.48           H  
ATOM   4580 2HG2 VAL A 283     -29.034  16.641 -30.802  1.00  1.48           H  
ATOM   4581 3HG2 VAL A 283     -29.103  18.084 -29.771  1.00  1.48           H  
ATOM   4582  N   GLN A 284     -26.685  15.691 -26.454  1.00  1.41           N  
ATOM   4583  CA  GLN A 284     -25.793  14.899 -25.620  1.00  1.41           C  
ATOM   4584  C   GLN A 284     -26.548  13.890 -24.749  1.00  1.41           C  
ATOM   4585  O   GLN A 284     -26.101  12.756 -24.590  1.00  1.41           O  
ATOM   4586  CB  GLN A 284     -24.947  15.792 -24.714  1.00  1.41           C  
ATOM   4587  CG  GLN A 284     -23.898  16.628 -25.421  1.00  1.41           C  
ATOM   4588  CD  GLN A 284     -23.083  17.464 -24.419  1.00  1.41           C  
ATOM   4589  OE1 GLN A 284     -22.838  17.006 -23.294  1.00  1.41           O  
ATOM   4590  NE2 GLN A 284     -22.670  18.667 -24.804  1.00  1.41           N  
ATOM   4591  H   GLN A 284     -26.734  16.706 -26.323  1.00  1.41           H  
ATOM   4592  HA  GLN A 284     -25.124  14.343 -26.276  1.00  1.41           H  
ATOM   4593 1HB  GLN A 284     -25.611  16.480 -24.179  1.00  1.41           H  
ATOM   4594 2HB  GLN A 284     -24.445  15.179 -23.970  1.00  1.41           H  
ATOM   4595 1HG  GLN A 284     -23.240  15.971 -25.967  1.00  1.41           H  
ATOM   4596 2HG  GLN A 284     -24.395  17.308 -26.111  1.00  1.41           H  
ATOM   4597 1HE2 GLN A 284     -22.141  19.260 -24.196  1.00  1.41           H  
ATOM   4598 2HE2 GLN A 284     -22.865  19.025 -25.705  1.00  1.41           H  
ATOM   4599  N   GLN A 285     -27.711  14.275 -24.213  1.00  1.37           N  
ATOM   4600  CA  GLN A 285     -28.495  13.374 -23.370  1.00  1.37           C  
ATOM   4601  C   GLN A 285     -29.033  12.186 -24.148  1.00  1.37           C  
ATOM   4602  O   GLN A 285     -28.978  11.051 -23.665  1.00  1.37           O  
ATOM   4603  CB  GLN A 285     -29.664  14.124 -22.728  1.00  1.37           C  
ATOM   4604  CG  GLN A 285     -29.260  15.130 -21.654  1.00  1.37           C  
ATOM   4605  CD  GLN A 285     -30.424  15.999 -21.208  1.00  1.37           C  
ATOM   4606  OE1 GLN A 285     -31.467  16.070 -21.868  1.00  1.37           O  
ATOM   4607  NE2 GLN A 285     -30.251  16.676 -20.079  1.00  1.37           N  
ATOM   4608  H   GLN A 285     -28.049  15.221 -24.366  1.00  1.37           H  
ATOM   4609  HA  GLN A 285     -27.847  12.996 -22.581  1.00  1.37           H  
ATOM   4610 1HB  GLN A 285     -30.200  14.672 -23.507  1.00  1.37           H  
ATOM   4611 2HB  GLN A 285     -30.360  13.412 -22.290  1.00  1.37           H  
ATOM   4612 1HG  GLN A 285     -28.910  14.573 -20.787  1.00  1.37           H  
ATOM   4613 2HG  GLN A 285     -28.463  15.762 -22.018  1.00  1.37           H  
ATOM   4614 1HE2 GLN A 285     -30.981  17.267 -19.734  1.00  1.37           H  
ATOM   4615 2HE2 GLN A 285     -29.391  16.593 -19.576  1.00  1.37           H  
ATOM   4616  N   LYS A 286     -29.491  12.426 -25.381  1.00  1.35           N  
ATOM   4617  CA  LYS A 286     -30.032  11.353 -26.205  1.00  1.35           C  
ATOM   4618  C   LYS A 286     -28.926  10.381 -26.554  1.00  1.35           C  
ATOM   4619  O   LYS A 286     -29.099   9.159 -26.550  1.00  1.35           O  
ATOM   4620  CB  LYS A 286     -30.632  11.935 -27.498  1.00  1.35           C  
ATOM   4621  CG  LYS A 286     -31.941  12.711 -27.306  1.00  1.35           C  
ATOM   4622  CD  LYS A 286     -33.040  11.764 -26.961  1.00  1.35           C  
ATOM   4623  CE  LYS A 286     -34.381  12.418 -26.751  1.00  1.35           C  
ATOM   4624  NZ  LYS A 286     -35.414  11.388 -26.416  1.00  1.35           N  
ATOM   4625  H   LYS A 286     -29.513  13.384 -25.738  1.00  1.35           H  
ATOM   4626  HA  LYS A 286     -30.801  10.826 -25.641  1.00  1.35           H  
ATOM   4627 1HB  LYS A 286     -29.907  12.619 -27.952  1.00  1.35           H  
ATOM   4628 2HB  LYS A 286     -30.815  11.129 -28.210  1.00  1.35           H  
ATOM   4629 1HG  LYS A 286     -31.833  13.414 -26.486  1.00  1.35           H  
ATOM   4630 2HG  LYS A 286     -32.187  13.263 -28.211  1.00  1.35           H  
ATOM   4631 1HD  LYS A 286     -33.144  11.035 -27.763  1.00  1.35           H  
ATOM   4632 2HD  LYS A 286     -32.777  11.237 -26.046  1.00  1.35           H  
ATOM   4633 1HE  LYS A 286     -34.308  13.129 -25.931  1.00  1.35           H  
ATOM   4634 2HE  LYS A 286     -34.683  12.946 -27.653  1.00  1.35           H  
ATOM   4635 1HZ  LYS A 286     -36.306  11.806 -26.263  1.00  1.35           H  
ATOM   4636 2HZ  LYS A 286     -35.480  10.707 -27.168  1.00  1.35           H  
ATOM   4637 3HZ  LYS A 286     -35.123  10.866 -25.571  1.00  1.35           H  
ATOM   4638  N   TRP A 287     -27.756  10.930 -26.799  1.00  1.36           N  
ATOM   4639  CA  TRP A 287     -26.597  10.146 -27.131  1.00  1.36           C  
ATOM   4640  C   TRP A 287     -26.100   9.293 -25.972  1.00  1.36           C  
ATOM   4641  O   TRP A 287     -26.059   8.063 -26.046  1.00  1.36           O  
ATOM   4642  CB  TRP A 287     -25.550  11.143 -27.564  1.00  1.36           C  
ATOM   4643  CG  TRP A 287     -24.300  10.627 -27.913  1.00  1.36           C  
ATOM   4644  CD1 TRP A 287     -23.086  10.783 -27.321  1.00  1.36           C  
ATOM   4645  CD2 TRP A 287     -24.125   9.819 -28.999  1.00  1.36           C  
ATOM   4646  NE1 TRP A 287     -22.149  10.112 -28.036  1.00  1.36           N  
ATOM   4647  CE2 TRP A 287     -22.784   9.507 -29.077  1.00  1.36           C  
ATOM   4648  CE3 TRP A 287     -24.984   9.340 -29.910  1.00  1.36           C  
ATOM   4649  CZ2 TRP A 287     -22.309   8.725 -30.065  1.00  1.36           C  
ATOM   4650  CZ3 TRP A 287     -24.528   8.590 -30.874  1.00  1.36           C  
ATOM   4651  CH2 TRP A 287     -23.231   8.289 -30.964  1.00  1.36           C  
ATOM   4652  H   TRP A 287     -27.664  11.947 -26.799  1.00  1.36           H  
ATOM   4653  HA  TRP A 287     -26.852   9.493 -27.965  1.00  1.36           H  
ATOM   4654 1HB  TRP A 287     -25.960  11.669 -28.410  1.00  1.36           H  
ATOM   4655 2HB  TRP A 287     -25.399  11.873 -26.788  1.00  1.36           H  
ATOM   4656  HD1 TRP A 287     -22.901  11.366 -26.429  1.00  1.36           H  
ATOM   4657  HE1 TRP A 287     -21.164  10.070 -27.831  1.00  1.36           H  
ATOM   4658  HE3 TRP A 287     -26.041   9.584 -29.844  1.00  1.36           H  
ATOM   4659  HZ2 TRP A 287     -21.260   8.455 -30.165  1.00  1.36           H  
ATOM   4660  HZ3 TRP A 287     -25.243   8.238 -31.575  1.00  1.36           H  
ATOM   4661  HH2 TRP A 287     -22.925   7.685 -31.764  1.00  1.36           H  
ATOM   4662  N   ILE A 288     -25.806   9.943 -24.865  1.00  1.38           N  
ATOM   4663  CA  ILE A 288     -25.228   9.294 -23.706  1.00  1.38           C  
ATOM   4664  C   ILE A 288     -26.128   8.222 -23.114  1.00  1.38           C  
ATOM   4665  O   ILE A 288     -25.646   7.166 -22.703  1.00  1.38           O  
ATOM   4666  CB  ILE A 288     -24.804  10.332 -22.663  1.00  1.38           C  
ATOM   4667  CG1 ILE A 288     -23.593  11.131 -23.242  1.00  1.38           C  
ATOM   4668  CG2 ILE A 288     -24.439   9.644 -21.366  1.00  1.38           C  
ATOM   4669  CD1 ILE A 288     -23.203  12.369 -22.466  1.00  1.38           C  
ATOM   4670  H   ILE A 288     -25.934  10.951 -24.835  1.00  1.38           H  
ATOM   4671  HA  ILE A 288     -24.314   8.803 -24.031  1.00  1.38           H  
ATOM   4672  HB  ILE A 288     -25.620  11.037 -22.495  1.00  1.38           H  
ATOM   4673 1HG1 ILE A 288     -22.731  10.468 -23.279  1.00  1.38           H  
ATOM   4674 2HG1 ILE A 288     -23.839  11.436 -24.256  1.00  1.38           H  
ATOM   4675 1HG2 ILE A 288     -24.130  10.391 -20.633  1.00  1.38           H  
ATOM   4676 2HG2 ILE A 288     -25.305   9.098 -20.988  1.00  1.38           H  
ATOM   4677 3HG2 ILE A 288     -23.616   8.948 -21.544  1.00  1.38           H  
ATOM   4678 1HD1 ILE A 288     -22.354  12.850 -22.946  1.00  1.38           H  
ATOM   4679 2HD1 ILE A 288     -24.045  13.059 -22.439  1.00  1.38           H  
ATOM   4680 3HD1 ILE A 288     -22.924  12.090 -21.444  1.00  1.38           H  
ATOM   4681  N   ASN A 289     -27.436   8.466 -23.083  1.00  1.37           N  
ATOM   4682  CA  ASN A 289     -28.360   7.516 -22.487  1.00  1.37           C  
ATOM   4683  C   ASN A 289     -28.887   6.456 -23.464  1.00  1.37           C  
ATOM   4684  O   ASN A 289     -29.823   5.727 -23.132  1.00  1.37           O  
ATOM   4685  CB  ASN A 289     -29.513   8.262 -21.860  1.00  1.37           C  
ATOM   4686  CG  ASN A 289     -29.076   9.037 -20.636  1.00  1.37           C  
ATOM   4687  OD1 ASN A 289     -28.222   8.579 -19.862  1.00  1.37           O  
ATOM   4688  ND2 ASN A 289     -29.643  10.201 -20.449  1.00  1.37           N  
ATOM   4689  H   ASN A 289     -27.811   9.348 -23.440  1.00  1.37           H  
ATOM   4690  HA  ASN A 289     -27.829   6.982 -21.698  1.00  1.37           H  
ATOM   4691 1HB  ASN A 289     -29.940   8.952 -22.589  1.00  1.37           H  
ATOM   4692 2HB  ASN A 289     -30.294   7.559 -21.577  1.00  1.37           H  
ATOM   4693 1HD2 ASN A 289     -29.394  10.757 -19.656  1.00  1.37           H  
ATOM   4694 2HD2 ASN A 289     -30.328  10.533 -21.100  1.00  1.37           H  
ATOM   4695  N   GLN A 290     -28.277   6.352 -24.653  1.00  1.31           N  
ATOM   4696  CA  GLN A 290     -28.644   5.355 -25.666  1.00  1.31           C  
ATOM   4697  C   GLN A 290     -30.104   5.435 -26.130  1.00  1.31           C  
ATOM   4698  O   GLN A 290     -30.799   4.418 -26.194  1.00  1.31           O  
ATOM   4699  CB  GLN A 290     -28.395   3.926 -25.149  1.00  1.31           C  
ATOM   4700  CG  GLN A 290     -26.947   3.587 -24.729  1.00  1.31           C  
ATOM   4701  CD  GLN A 290     -26.837   2.122 -24.243  1.00  1.31           C  
ATOM   4702  OE1 GLN A 290     -27.835   1.585 -23.745  1.00  1.31           O  
ATOM   4703  NE2 GLN A 290     -25.664   1.478 -24.356  1.00  1.31           N  
ATOM   4704  H   GLN A 290     -27.515   6.990 -24.888  1.00  1.31           H  
ATOM   4705  HA  GLN A 290     -28.015   5.527 -26.540  1.00  1.31           H  
ATOM   4706 1HB  GLN A 290     -29.043   3.718 -24.304  1.00  1.31           H  
ATOM   4707 2HB  GLN A 290     -28.676   3.222 -25.935  1.00  1.31           H  
ATOM   4708 1HG  GLN A 290     -26.286   3.719 -25.582  1.00  1.31           H  
ATOM   4709 2HG  GLN A 290     -26.644   4.246 -23.913  1.00  1.31           H  
ATOM   4710 1HE2 GLN A 290     -25.585   0.535 -24.038  1.00  1.31           H  
ATOM   4711 2HE2 GLN A 290     -24.812   1.911 -24.746  1.00  1.31           H  
ATOM   4712  N   ASP A 291     -30.567   6.637 -26.457  1.00  1.20           N  
ATOM   4713  CA  ASP A 291     -31.914   6.854 -26.966  1.00  1.20           C  
ATOM   4714  C   ASP A 291     -31.827   6.709 -28.484  1.00  1.20           C  
ATOM   4715  O   ASP A 291     -30.849   6.159 -28.989  1.00  1.20           O  
ATOM   4716  CB  ASP A 291     -32.404   8.241 -26.514  1.00  1.20           C  
ATOM   4717  CG  ASP A 291     -33.941   8.516 -26.548  1.00  1.20           C  
ATOM   4718  OD1 ASP A 291     -34.592   8.047 -27.434  1.00  1.20           O  
ATOM   4719  OD2 ASP A 291     -34.427   9.261 -25.704  1.00  1.20           O  
ATOM   4720  H   ASP A 291     -29.957   7.452 -26.379  1.00  1.20           H  
ATOM   4721  HA  ASP A 291     -32.582   6.089 -26.571  1.00  1.20           H  
ATOM   4722 1HB  ASP A 291     -32.046   8.422 -25.500  1.00  1.20           H  
ATOM   4723 2HB  ASP A 291     -31.914   8.977 -27.147  1.00  1.20           H  
ATOM   4724  N   GLY A 292     -32.819   7.195 -29.224  1.00  1.06           N  
ATOM   4725  CA  GLY A 292     -32.870   7.034 -30.680  1.00  1.06           C  
ATOM   4726  C   GLY A 292     -31.817   7.836 -31.469  1.00  1.06           C  
ATOM   4727  O   GLY A 292     -32.153   8.731 -32.247  1.00  1.06           O  
ATOM   4728  H   GLY A 292     -33.602   7.628 -28.744  1.00  1.06           H  
ATOM   4729 1HA  GLY A 292     -32.756   5.976 -30.914  1.00  1.06           H  
ATOM   4730 2HA  GLY A 292     -33.862   7.319 -31.024  1.00  1.06           H  
ATOM   4731  N   CYS A 293     -30.551   7.477 -31.270  1.00  0.92           N  
ATOM   4732  CA  CYS A 293     -29.403   8.049 -31.959  1.00  0.92           C  
ATOM   4733  C   CYS A 293     -28.223   7.087 -31.938  1.00  0.92           C  
ATOM   4734  O   CYS A 293     -27.756   6.651 -30.886  1.00  0.92           O  
ATOM   4735  CB  CYS A 293     -28.946   9.375 -31.349  1.00  0.92           C  
ATOM   4736  SG  CYS A 293     -27.557  10.129 -32.262  1.00  0.92           S  
ATOM   4737  H   CYS A 293     -30.394   6.751 -30.585  1.00  0.92           H  
ATOM   4738  HA  CYS A 293     -29.678   8.241 -32.984  1.00  0.92           H  
ATOM   4739 1HB  CYS A 293     -29.777  10.079 -31.355  1.00  0.92           H  
ATOM   4740 2HB  CYS A 293     -28.642   9.224 -30.311  1.00  0.92           H  
ATOM   4741  HG  CYS A 293     -28.070   9.926 -33.483  1.00  0.92           H  
ATOM   4742  N   GLN A 294     -27.710   6.805 -33.120  1.00  0.81           N  
ATOM   4743  CA  GLN A 294     -26.548   5.958 -33.288  1.00  0.81           C  
ATOM   4744  C   GLN A 294     -25.360   6.804 -33.674  1.00  0.81           C  
ATOM   4745  O   GLN A 294     -24.225   6.456 -33.362  1.00  0.81           O  
ATOM   4746  CB  GLN A 294     -26.771   4.904 -34.364  1.00  0.81           C  
ATOM   4747  CG  GLN A 294     -27.824   3.888 -34.063  1.00  0.81           C  
ATOM   4748  CD  GLN A 294     -27.976   2.895 -35.198  1.00  0.81           C  
ATOM   4749  OE1 GLN A 294     -29.056   2.795 -35.792  1.00  0.81           O  
ATOM   4750  NE2 GLN A 294     -26.907   2.157 -35.503  1.00  0.81           N  
ATOM   4751  H   GLN A 294     -28.148   7.210 -33.932  1.00  0.81           H  
ATOM   4752  HA  GLN A 294     -26.326   5.463 -32.344  1.00  0.81           H  
ATOM   4753 1HB  GLN A 294     -27.056   5.407 -35.284  1.00  0.81           H  
ATOM   4754 2HB  GLN A 294     -25.837   4.377 -34.556  1.00  0.81           H  
ATOM   4755 1HG  GLN A 294     -27.524   3.338 -33.167  1.00  0.81           H  
ATOM   4756 2HG  GLN A 294     -28.776   4.386 -33.901  1.00  0.81           H  
ATOM   4757 1HE2 GLN A 294     -26.963   1.461 -36.255  1.00  0.81           H  
ATOM   4758 2HE2 GLN A 294     -26.025   2.273 -34.975  1.00  0.81           H  
ATOM   4759  N   VAL A 295     -25.603   7.916 -34.354  1.00  0.74           N  
ATOM   4760  CA  VAL A 295     -24.485   8.748 -34.762  1.00  0.74           C  
ATOM   4761  C   VAL A 295     -24.593  10.242 -34.509  1.00  0.74           C  
ATOM   4762  O   VAL A 295     -25.591  10.874 -34.833  1.00  0.74           O  
ATOM   4763  CB  VAL A 295     -24.139   8.504 -36.246  1.00  0.74           C  
ATOM   4764  CG1 VAL A 295     -23.060   9.471 -36.714  1.00  0.74           C  
ATOM   4765  CG2 VAL A 295     -23.577   7.155 -36.383  1.00  0.74           C  
ATOM   4766  H   VAL A 295     -26.558   8.175 -34.591  1.00  0.74           H  
ATOM   4767  HA  VAL A 295     -23.631   8.407 -34.201  1.00  0.74           H  
ATOM   4768  HB  VAL A 295     -25.022   8.633 -36.872  1.00  0.74           H  
ATOM   4769 1HG1 VAL A 295     -22.827   9.254 -37.746  1.00  0.74           H  
ATOM   4770 2HG1 VAL A 295     -23.417  10.495 -36.639  1.00  0.74           H  
ATOM   4771 3HG1 VAL A 295     -22.161   9.350 -36.102  1.00  0.74           H  
ATOM   4772 1HG2 VAL A 295     -23.290   7.020 -37.381  1.00  0.74           H  
ATOM   4773 2HG2 VAL A 295     -22.697   7.090 -35.745  1.00  0.74           H  
ATOM   4774 3HG2 VAL A 295     -24.290   6.391 -36.102  1.00  0.74           H  
ATOM   4775  N   ILE A 296     -23.527  10.808 -33.976  1.00  0.73           N  
ATOM   4776  CA  ILE A 296     -23.458  12.258 -33.882  1.00  0.73           C  
ATOM   4777  C   ILE A 296     -22.421  12.782 -34.842  1.00  0.73           C  
ATOM   4778  O   ILE A 296     -21.303  12.277 -34.867  1.00  0.73           O  
ATOM   4779  CB  ILE A 296     -23.177  12.837 -32.488  1.00  0.73           C  
ATOM   4780  CG1 ILE A 296     -24.260  12.606 -31.544  1.00  0.73           C  
ATOM   4781  CG2 ILE A 296     -22.906  14.322 -32.591  1.00  0.73           C  
ATOM   4782  CD1 ILE A 296     -23.859  13.082 -30.181  1.00  0.73           C  
ATOM   4783  H   ILE A 296     -22.745  10.210 -33.693  1.00  0.73           H  
ATOM   4784  HA  ILE A 296     -24.415  12.662 -34.180  1.00  0.73           H  
ATOM   4785  HB  ILE A 296     -22.327  12.370 -32.087  1.00  0.73           H  
ATOM   4786 1HG1 ILE A 296     -25.140  13.162 -31.864  1.00  0.73           H  
ATOM   4787 2HG1 ILE A 296     -24.511  11.559 -31.514  1.00  0.73           H  
ATOM   4788 1HG2 ILE A 296     -22.675  14.726 -31.610  1.00  0.73           H  
ATOM   4789 2HG2 ILE A 296     -22.063  14.475 -33.241  1.00  0.73           H  
ATOM   4790 3HG2 ILE A 296     -23.786  14.831 -32.998  1.00  0.73           H  
ATOM   4791 1HD1 ILE A 296     -24.660  12.948 -29.507  1.00  0.73           H  
ATOM   4792 2HD1 ILE A 296     -22.985  12.530 -29.842  1.00  0.73           H  
ATOM   4793 3HD1 ILE A 296     -23.620  14.141 -30.223  1.00  0.73           H  
ATOM   4794  N   CYS A 297     -22.824  13.762 -35.639  1.00  0.78           N  
ATOM   4795  CA  CYS A 297     -21.968  14.414 -36.612  1.00  0.78           C  
ATOM   4796  C   CYS A 297     -21.596  15.753 -36.018  1.00  0.78           C  
ATOM   4797  O   CYS A 297     -22.481  16.579 -35.773  1.00  0.78           O  
ATOM   4798  CB  CYS A 297     -22.732  14.606 -37.892  1.00  0.78           C  
ATOM   4799  SG  CYS A 297     -23.319  13.061 -38.565  1.00  0.78           S  
ATOM   4800  H   CYS A 297     -23.790  14.080 -35.548  1.00  0.78           H  
ATOM   4801  HA  CYS A 297     -21.082  13.816 -36.784  1.00  0.78           H  
ATOM   4802 1HB  CYS A 297     -23.585  15.254 -37.716  1.00  0.78           H  
ATOM   4803 2HB  CYS A 297     -22.098  15.092 -38.638  1.00  0.78           H  
ATOM   4804  HG  CYS A 297     -23.975  13.601 -39.597  1.00  0.78           H  
ATOM   4805  N   ALA A 298     -20.316  15.976 -35.747  1.00  0.89           N  
ATOM   4806  CA  ALA A 298     -20.007  17.182 -35.011  1.00  0.89           C  
ATOM   4807  C   ALA A 298     -18.682  17.853 -35.277  1.00  0.89           C  
ATOM   4808  O   ALA A 298     -17.656  17.226 -35.566  1.00  0.89           O  
ATOM   4809  CB  ALA A 298     -20.068  16.835 -33.556  1.00  0.89           C  
ATOM   4810  H   ALA A 298     -19.608  15.296 -36.005  1.00  0.89           H  
ATOM   4811  HA  ALA A 298     -20.764  17.908 -35.270  1.00  0.89           H  
ATOM   4812 1HB  ALA A 298     -19.910  17.726 -32.959  1.00  0.89           H  
ATOM   4813 2HB  ALA A 298     -21.017  16.430 -33.353  1.00  0.89           H  
ATOM   4814 3HB  ALA A 298     -19.333  16.104 -33.359  1.00  0.89           H  
ATOM   4815  N   THR A 299     -18.745  19.168 -35.134  1.00  1.08           N  
ATOM   4816  CA  THR A 299     -17.605  20.047 -35.322  1.00  1.08           C  
ATOM   4817  C   THR A 299     -16.527  19.751 -34.296  1.00  1.08           C  
ATOM   4818  O   THR A 299     -16.798  19.812 -33.098  1.00  1.08           O  
ATOM   4819  CB  THR A 299     -18.017  21.520 -35.214  1.00  1.08           C  
ATOM   4820  OG1 THR A 299     -19.044  21.808 -36.156  1.00  1.08           O  
ATOM   4821  CG2 THR A 299     -16.840  22.406 -35.531  1.00  1.08           C  
ATOM   4822  H   THR A 299     -19.658  19.547 -34.877  1.00  1.08           H  
ATOM   4823  HA  THR A 299     -17.209  19.881 -36.314  1.00  1.08           H  
ATOM   4824  HB  THR A 299     -18.378  21.731 -34.210  1.00  1.08           H  
ATOM   4825  HG1 THR A 299     -18.841  21.361 -36.987  1.00  1.08           H  
ATOM   4826 1HG2 THR A 299     -17.139  23.450 -35.468  1.00  1.08           H  
ATOM   4827 2HG2 THR A 299     -16.039  22.232 -34.846  1.00  1.08           H  
ATOM   4828 3HG2 THR A 299     -16.500  22.188 -36.533  1.00  1.08           H  
ATOM   4829  N   ILE A 300     -15.275  19.598 -34.724  1.00  1.32           N  
ATOM   4830  CA  ILE A 300     -14.166  19.259 -33.798  1.00  1.32           C  
ATOM   4831  C   ILE A 300     -14.019  20.174 -32.553  1.00  1.32           C  
ATOM   4832  O   ILE A 300     -13.388  19.805 -31.561  1.00  1.32           O  
ATOM   4833  CB  ILE A 300     -12.816  19.247 -34.572  1.00  1.32           C  
ATOM   4834  CG1 ILE A 300     -12.522  20.629 -35.166  1.00  1.32           C  
ATOM   4835  CG2 ILE A 300     -12.797  18.185 -35.677  1.00  1.32           C  
ATOM   4836  CD1 ILE A 300     -11.118  20.742 -35.740  1.00  1.32           C  
ATOM   4837  H   ILE A 300     -15.128  19.597 -35.737  1.00  1.32           H  
ATOM   4838  HA  ILE A 300     -14.341  18.251 -33.432  1.00  1.32           H  
ATOM   4839  HB  ILE A 300     -12.017  19.026 -33.870  1.00  1.32           H  
ATOM   4840 1HG1 ILE A 300     -13.244  20.830 -35.962  1.00  1.32           H  
ATOM   4841 2HG1 ILE A 300     -12.634  21.385 -34.398  1.00  1.32           H  
ATOM   4842 1HG2 ILE A 300     -11.830  18.196 -36.176  1.00  1.32           H  
ATOM   4843 2HG2 ILE A 300     -12.952  17.211 -35.230  1.00  1.32           H  
ATOM   4844 3HG2 ILE A 300     -13.575  18.385 -36.397  1.00  1.32           H  
ATOM   4845 1HD1 ILE A 300     -10.986  21.734 -36.144  1.00  1.32           H  
ATOM   4846 2HD1 ILE A 300     -10.390  20.565 -34.947  1.00  1.32           H  
ATOM   4847 3HD1 ILE A 300     -10.984  20.003 -36.525  1.00  1.32           H  
ATOM   4848  N   ALA A 301     -14.654  21.333 -32.569  1.00  1.60           N  
ATOM   4849  CA  ALA A 301     -14.636  22.286 -31.471  1.00  1.60           C  
ATOM   4850  C   ALA A 301     -15.177  21.696 -30.162  1.00  1.60           C  
ATOM   4851  O   ALA A 301     -14.773  22.114 -29.079  1.00  1.60           O  
ATOM   4852  CB  ALA A 301     -15.462  23.501 -31.838  1.00  1.60           C  
ATOM   4853  H   ALA A 301     -15.179  21.558 -33.396  1.00  1.60           H  
ATOM   4854  HA  ALA A 301     -13.599  22.586 -31.306  1.00  1.60           H  
ATOM   4855 1HB  ALA A 301     -15.421  24.228 -31.028  1.00  1.60           H  
ATOM   4856 2HB  ALA A 301     -15.066  23.949 -32.749  1.00  1.60           H  
ATOM   4857 3HB  ALA A 301     -16.496  23.196 -32.003  1.00  1.60           H  
ATOM   4858  N   PHE A 302     -16.137  20.765 -30.259  1.00  1.84           N  
ATOM   4859  CA  PHE A 302     -16.765  20.188 -29.058  1.00  1.84           C  
ATOM   4860  C   PHE A 302     -15.863  19.157 -28.370  1.00  1.84           C  
ATOM   4861  O   PHE A 302     -16.265  18.571 -27.352  1.00  1.84           O  
ATOM   4862  CB  PHE A 302     -18.061  19.431 -29.338  1.00  1.84           C  
ATOM   4863  CG  PHE A 302     -17.834  18.073 -29.768  1.00  1.84           C  
ATOM   4864  CD1 PHE A 302     -17.633  17.112 -28.803  1.00  1.84           C  
ATOM   4865  CD2 PHE A 302     -17.784  17.724 -31.049  1.00  1.84           C  
ATOM   4866  CE1 PHE A 302     -17.390  15.834 -29.149  1.00  1.84           C  
ATOM   4867  CE2 PHE A 302     -17.529  16.455 -31.404  1.00  1.84           C  
ATOM   4868  CZ  PHE A 302     -17.339  15.513 -30.472  1.00  1.84           C  
ATOM   4869  H   PHE A 302     -16.413  20.440 -31.189  1.00  1.84           H  
ATOM   4870  HA  PHE A 302     -16.964  20.994 -28.352  1.00  1.84           H  
ATOM   4871 1HB  PHE A 302     -18.634  19.395 -28.425  1.00  1.84           H  
ATOM   4872 2HB  PHE A 302     -18.643  19.948 -30.103  1.00  1.84           H  
ATOM   4873  HD1 PHE A 302     -17.673  17.399 -27.753  1.00  1.84           H  
ATOM   4874  HD2 PHE A 302     -17.947  18.465 -31.789  1.00  1.84           H  
ATOM   4875  HE1 PHE A 302     -17.235  15.084 -28.377  1.00  1.84           H  
ATOM   4876  HE2 PHE A 302     -17.467  16.188 -32.452  1.00  1.84           H  
ATOM   4877  HZ  PHE A 302     -17.142  14.515 -30.795  1.00  1.84           H  
ATOM   4878  N   GLY A 303     -14.707  18.851 -28.971  1.00  1.98           N  
ATOM   4879  CA  GLY A 303     -13.860  17.790 -28.476  1.00  1.98           C  
ATOM   4880  C   GLY A 303     -13.623  17.910 -26.985  1.00  1.98           C  
ATOM   4881  O   GLY A 303     -13.530  19.005 -26.435  1.00  1.98           O  
ATOM   4882  H   GLY A 303     -14.402  19.356 -29.805  1.00  1.98           H  
ATOM   4883 1HA  GLY A 303     -14.317  16.828 -28.704  1.00  1.98           H  
ATOM   4884 2HA  GLY A 303     -12.906  17.821 -29.004  1.00  1.98           H  
ATOM   4885  N   MET A 304     -13.538  16.738 -26.344  1.00  1.98           N  
ATOM   4886  CA  MET A 304     -13.363  16.528 -24.899  1.00  1.98           C  
ATOM   4887  C   MET A 304     -14.626  16.846 -24.060  1.00  1.98           C  
ATOM   4888  O   MET A 304     -14.624  16.625 -22.850  1.00  1.98           O  
ATOM   4889  CB  MET A 304     -12.185  17.391 -24.401  1.00  1.98           C  
ATOM   4890  CG  MET A 304     -10.813  17.117 -25.092  1.00  1.98           C  
ATOM   4891  SD  MET A 304     -10.108  15.491 -24.766  1.00  1.98           S  
ATOM   4892  CE  MET A 304      -9.448  15.781 -23.135  1.00  1.98           C  
ATOM   4893  H   MET A 304     -13.613  15.910 -26.914  1.00  1.98           H  
ATOM   4894  HA  MET A 304     -13.121  15.478 -24.739  1.00  1.98           H  
ATOM   4895 1HB  MET A 304     -12.410  18.450 -24.451  1.00  1.98           H  
ATOM   4896 2HB  MET A 304     -12.033  17.180 -23.340  1.00  1.98           H  
ATOM   4897 1HG  MET A 304     -10.910  17.233 -26.168  1.00  1.98           H  
ATOM   4898 2HG  MET A 304     -10.101  17.868 -24.745  1.00  1.98           H  
ATOM   4899 1HE  MET A 304      -8.968  14.876 -22.767  1.00  1.98           H  
ATOM   4900 2HE  MET A 304      -8.711  16.587 -23.186  1.00  1.98           H  
ATOM   4901 3HE  MET A 304     -10.253  16.077 -22.462  1.00  1.98           H  
ATOM   4902  N   GLY A 305     -15.732  17.263 -24.702  1.00  1.86           N  
ATOM   4903  CA  GLY A 305     -16.973  17.570 -23.976  1.00  1.86           C  
ATOM   4904  C   GLY A 305     -18.059  16.493 -23.896  1.00  1.86           C  
ATOM   4905  O   GLY A 305     -19.073  16.717 -23.237  1.00  1.86           O  
ATOM   4906  H   GLY A 305     -15.706  17.459 -25.704  1.00  1.86           H  
ATOM   4907 1HA  GLY A 305     -16.720  17.890 -22.967  1.00  1.86           H  
ATOM   4908 2HA  GLY A 305     -17.424  18.430 -24.459  1.00  1.86           H  
ATOM   4909  N   ILE A 306     -17.886  15.349 -24.559  1.00  1.67           N  
ATOM   4910  CA  ILE A 306     -18.940  14.325 -24.539  1.00  1.67           C  
ATOM   4911  C   ILE A 306     -18.414  12.971 -24.069  1.00  1.67           C  
ATOM   4912  O   ILE A 306     -17.506  12.400 -24.692  1.00  1.67           O  
ATOM   4913  CB  ILE A 306     -19.612  14.161 -25.923  1.00  1.67           C  
ATOM   4914  CG1 ILE A 306     -20.239  15.500 -26.386  1.00  1.67           C  
ATOM   4915  CG2 ILE A 306     -20.692  13.090 -25.844  1.00  1.67           C  
ATOM   4916  CD1 ILE A 306     -20.852  15.469 -27.802  1.00  1.67           C  
ATOM   4917  H   ILE A 306     -17.034  15.200 -25.074  1.00  1.67           H  
ATOM   4918  HA  ILE A 306     -19.714  14.638 -23.838  1.00  1.67           H  
ATOM   4919  HB  ILE A 306     -18.863  13.878 -26.655  1.00  1.67           H  
ATOM   4920 1HG1 ILE A 306     -20.992  15.783 -25.668  1.00  1.67           H  
ATOM   4921 2HG1 ILE A 306     -19.468  16.263 -26.387  1.00  1.67           H  
ATOM   4922 1HG2 ILE A 306     -21.150  12.979 -26.823  1.00  1.67           H  
ATOM   4923 2HG2 ILE A 306     -20.253  12.141 -25.537  1.00  1.67           H  
ATOM   4924 3HG2 ILE A 306     -21.447  13.389 -25.121  1.00  1.67           H  
ATOM   4925 1HD1 ILE A 306     -21.259  16.453 -28.040  1.00  1.67           H  
ATOM   4926 2HD1 ILE A 306     -20.094  15.210 -28.531  1.00  1.67           H  
ATOM   4927 3HD1 ILE A 306     -21.652  14.730 -27.838  1.00  1.67           H  
ATOM   4928  N   ASP A 307     -18.987  12.460 -22.972  1.00  1.46           N  
ATOM   4929  CA  ASP A 307     -18.541  11.194 -22.395  1.00  1.46           C  
ATOM   4930  C   ASP A 307     -19.550  10.050 -22.567  1.00  1.46           C  
ATOM   4931  O   ASP A 307     -20.555   9.968 -21.864  1.00  1.46           O  
ATOM   4932  CB  ASP A 307     -18.201  11.373 -20.915  1.00  1.46           C  
ATOM   4933  CG  ASP A 307     -17.582  10.118 -20.239  1.00  1.46           C  
ATOM   4934  OD1 ASP A 307     -17.483   9.094 -20.862  1.00  1.46           O  
ATOM   4935  OD2 ASP A 307     -17.223  10.218 -19.072  1.00  1.46           O  
ATOM   4936  H   ASP A 307     -19.730  12.975 -22.516  1.00  1.46           H  
ATOM   4937  HA  ASP A 307     -17.628  10.903 -22.896  1.00  1.46           H  
ATOM   4938 1HB  ASP A 307     -17.508  12.207 -20.802  1.00  1.46           H  
ATOM   4939 2HB  ASP A 307     -19.112  11.639 -20.373  1.00  1.46           H  
ATOM   4940  N   LYS A 308     -19.249   9.166 -23.506  1.00  1.26           N  
ATOM   4941  CA  LYS A 308     -20.058   7.997 -23.826  1.00  1.26           C  
ATOM   4942  C   LYS A 308     -19.094   6.813 -23.983  1.00  1.26           C  
ATOM   4943  O   LYS A 308     -18.588   6.584 -25.082  1.00  1.26           O  
ATOM   4944  CB  LYS A 308     -20.892   8.173 -25.090  1.00  1.26           C  
ATOM   4945  CG  LYS A 308     -21.852   6.981 -25.344  1.00  1.26           C  
ATOM   4946  CD  LYS A 308     -22.759   7.226 -26.529  1.00  1.26           C  
ATOM   4947  CE  LYS A 308     -23.900   6.219 -26.649  1.00  1.26           C  
ATOM   4948  NZ  LYS A 308     -23.472   4.882 -26.953  1.00  1.26           N  
ATOM   4949  H   LYS A 308     -18.397   9.322 -24.016  1.00  1.26           H  
ATOM   4950  HA  LYS A 308     -20.760   7.809 -23.017  1.00  1.26           H  
ATOM   4951 1HB  LYS A 308     -21.502   9.075 -25.004  1.00  1.26           H  
ATOM   4952 2HB  LYS A 308     -20.249   8.295 -25.951  1.00  1.26           H  
ATOM   4953 1HG  LYS A 308     -21.263   6.081 -25.544  1.00  1.26           H  
ATOM   4954 2HG  LYS A 308     -22.463   6.798 -24.458  1.00  1.26           H  
ATOM   4955 1HD  LYS A 308     -23.212   8.187 -26.406  1.00  1.26           H  
ATOM   4956 2HD  LYS A 308     -22.178   7.208 -27.445  1.00  1.26           H  
ATOM   4957 1HE  LYS A 308     -24.435   6.196 -25.701  1.00  1.26           H  
ATOM   4958 2HE  LYS A 308     -24.578   6.554 -27.437  1.00  1.26           H  
ATOM   4959 1HZ  LYS A 308     -24.267   4.282 -27.000  1.00  1.26           H  
ATOM   4960 2HZ  LYS A 308     -22.987   4.835 -27.838  1.00  1.26           H  
ATOM   4961 3HZ  LYS A 308     -22.859   4.548 -26.215  1.00  1.26           H  
ATOM   4962  N   PRO A 309     -18.751   6.102 -22.897  1.00  1.08           N  
ATOM   4963  CA  PRO A 309     -17.748   5.049 -22.829  1.00  1.08           C  
ATOM   4964  C   PRO A 309     -17.859   3.985 -23.916  1.00  1.08           C  
ATOM   4965  O   PRO A 309     -16.842   3.441 -24.332  1.00  1.08           O  
ATOM   4966  CB  PRO A 309     -18.018   4.438 -21.450  1.00  1.08           C  
ATOM   4967  CG  PRO A 309     -18.559   5.582 -20.639  1.00  1.08           C  
ATOM   4968  CD  PRO A 309     -19.422   6.359 -21.599  1.00  1.08           C  
ATOM   4969  HA  PRO A 309     -16.752   5.511 -22.851  1.00  1.08           H  
ATOM   4970 1HB  PRO A 309     -18.722   3.596 -21.543  1.00  1.08           H  
ATOM   4971 2HB  PRO A 309     -17.083   4.031 -21.036  1.00  1.08           H  
ATOM   4972 1HG  PRO A 309     -19.115   5.209 -19.767  1.00  1.08           H  
ATOM   4973 2HG  PRO A 309     -17.731   6.201 -20.249  1.00  1.08           H  
ATOM   4974 1HD  PRO A 309     -20.452   5.974 -21.603  1.00  1.08           H  
ATOM   4975 2HD  PRO A 309     -19.363   7.421 -21.313  1.00  1.08           H  
ATOM   4976  N   ASP A 310     -19.070   3.713 -24.405  1.00  0.94           N  
ATOM   4977  CA  ASP A 310     -19.240   2.672 -25.416  1.00  0.94           C  
ATOM   4978  C   ASP A 310     -19.262   3.161 -26.870  1.00  0.94           C  
ATOM   4979  O   ASP A 310     -19.820   2.495 -27.745  1.00  0.94           O  
ATOM   4980  CB  ASP A 310     -20.465   1.790 -25.120  1.00  0.94           C  
ATOM   4981  CG  ASP A 310     -21.823   2.504 -25.104  1.00  0.94           C  
ATOM   4982  OD1 ASP A 310     -21.844   3.707 -25.089  1.00  0.94           O  
ATOM   4983  OD2 ASP A 310     -22.845   1.830 -25.122  1.00  0.94           O  
ATOM   4984  H   ASP A 310     -19.878   4.197 -24.055  1.00  0.94           H  
ATOM   4985  HA  ASP A 310     -18.379   2.006 -25.335  1.00  0.94           H  
ATOM   4986 1HB  ASP A 310     -20.502   0.988 -25.856  1.00  0.94           H  
ATOM   4987 2HB  ASP A 310     -20.314   1.311 -24.149  1.00  0.94           H  
ATOM   4988  N   VAL A 311     -18.627   4.299 -27.157  1.00  0.82           N  
ATOM   4989  CA  VAL A 311     -18.452   4.638 -28.569  1.00  0.82           C  
ATOM   4990  C   VAL A 311     -17.689   3.508 -29.233  1.00  0.82           C  
ATOM   4991  O   VAL A 311     -16.652   3.075 -28.735  1.00  0.82           O  
ATOM   4992  CB  VAL A 311     -17.673   5.974 -28.742  1.00  0.82           C  
ATOM   4993  CG1 VAL A 311     -17.253   6.194 -30.181  1.00  0.82           C  
ATOM   4994  CG2 VAL A 311     -18.587   7.132 -28.380  1.00  0.82           C  
ATOM   4995  H   VAL A 311     -18.262   4.896 -26.412  1.00  0.82           H  
ATOM   4996  HA  VAL A 311     -19.434   4.733 -29.039  1.00  0.82           H  
ATOM   4997  HB  VAL A 311     -16.789   5.962 -28.106  1.00  0.82           H  
ATOM   4998 1HG1 VAL A 311     -16.727   7.144 -30.268  1.00  0.82           H  
ATOM   4999 2HG1 VAL A 311     -16.595   5.392 -30.498  1.00  0.82           H  
ATOM   5000 3HG1 VAL A 311     -18.097   6.206 -30.794  1.00  0.82           H  
ATOM   5001 1HG2 VAL A 311     -18.051   8.072 -28.495  1.00  0.82           H  
ATOM   5002 2HG2 VAL A 311     -19.456   7.124 -29.038  1.00  0.82           H  
ATOM   5003 3HG2 VAL A 311     -18.910   7.023 -27.370  1.00  0.82           H  
ATOM   5004  N   ARG A 312     -18.205   3.014 -30.357  1.00  0.74           N  
ATOM   5005  CA  ARG A 312     -17.558   1.913 -31.054  1.00  0.74           C  
ATOM   5006  C   ARG A 312     -16.831   2.426 -32.263  1.00  0.74           C  
ATOM   5007  O   ARG A 312     -15.932   1.762 -32.789  1.00  0.74           O  
ATOM   5008  CB  ARG A 312     -18.548   0.852 -31.459  1.00  0.74           C  
ATOM   5009  CG  ARG A 312     -19.278   0.185 -30.307  1.00  0.74           C  
ATOM   5010  CD  ARG A 312     -18.397  -0.643 -29.428  1.00  0.74           C  
ATOM   5011  NE  ARG A 312     -17.781  -1.758 -30.148  1.00  0.74           N  
ATOM   5012  CZ  ARG A 312     -18.410  -2.902 -30.459  1.00  0.74           C  
ATOM   5013  NH1 ARG A 312     -19.685  -3.072 -30.182  1.00  0.74           N  
ATOM   5014  NH2 ARG A 312     -17.714  -3.845 -31.051  1.00  0.74           N  
ATOM   5015  H   ARG A 312     -19.071   3.394 -30.737  1.00  0.74           H  
ATOM   5016  HA  ARG A 312     -16.830   1.454 -30.384  1.00  0.74           H  
ATOM   5017 1HB  ARG A 312     -19.289   1.280 -32.135  1.00  0.74           H  
ATOM   5018 2HB  ARG A 312     -18.027   0.076 -31.991  1.00  0.74           H  
ATOM   5019 1HG  ARG A 312     -19.768   0.940 -29.703  1.00  0.74           H  
ATOM   5020 2HG  ARG A 312     -20.020  -0.491 -30.704  1.00  0.74           H  
ATOM   5021 1HD  ARG A 312     -17.598  -0.016 -29.019  1.00  0.74           H  
ATOM   5022 2HD  ARG A 312     -18.983  -1.052 -28.607  1.00  0.74           H  
ATOM   5023  HE  ARG A 312     -16.778  -1.719 -30.390  1.00  0.74           H  
ATOM   5024 1HH1 ARG A 312     -20.214  -2.333 -29.741  1.00  0.74           H  
ATOM   5025 2HH1 ARG A 312     -20.151  -3.929 -30.438  1.00  0.74           H  
ATOM   5026 1HH2 ARG A 312     -16.714  -3.662 -31.220  1.00  0.74           H  
ATOM   5027 2HH2 ARG A 312     -18.142  -4.721 -31.300  1.00  0.74           H  
ATOM   5028  N   PHE A 313     -17.214   3.602 -32.721  1.00  0.69           N  
ATOM   5029  CA  PHE A 313     -16.458   4.129 -33.828  1.00  0.69           C  
ATOM   5030  C   PHE A 313     -16.378   5.631 -33.881  1.00  0.69           C  
ATOM   5031  O   PHE A 313     -17.302   6.344 -33.469  1.00  0.69           O  
ATOM   5032  CB  PHE A 313     -17.020   3.621 -35.162  1.00  0.69           C  
ATOM   5033  CG  PHE A 313     -18.451   3.995 -35.449  1.00  0.69           C  
ATOM   5034  CD1 PHE A 313     -18.761   5.161 -36.145  1.00  0.69           C  
ATOM   5035  CD2 PHE A 313     -19.490   3.170 -35.041  1.00  0.69           C  
ATOM   5036  CE1 PHE A 313     -20.075   5.488 -36.411  1.00  0.69           C  
ATOM   5037  CE2 PHE A 313     -20.797   3.488 -35.318  1.00  0.69           C  
ATOM   5038  CZ  PHE A 313     -21.092   4.638 -35.996  1.00  0.69           C  
ATOM   5039  H   PHE A 313     -18.014   4.080 -32.310  1.00  0.69           H  
ATOM   5040  HA  PHE A 313     -15.442   3.764 -33.726  1.00  0.69           H  
ATOM   5041 1HB  PHE A 313     -16.400   4.002 -35.975  1.00  0.69           H  
ATOM   5042 2HB  PHE A 313     -16.940   2.539 -35.187  1.00  0.69           H  
ATOM   5043  HD1 PHE A 313     -17.954   5.817 -36.470  1.00  0.69           H  
ATOM   5044  HD2 PHE A 313     -19.260   2.256 -34.496  1.00  0.69           H  
ATOM   5045  HE1 PHE A 313     -20.312   6.407 -36.951  1.00  0.69           H  
ATOM   5046  HE2 PHE A 313     -21.606   2.830 -34.993  1.00  0.69           H  
ATOM   5047  HZ  PHE A 313     -22.126   4.871 -36.203  1.00  0.69           H  
ATOM   5048  N   VAL A 314     -15.273   6.075 -34.461  1.00  0.66           N  
ATOM   5049  CA  VAL A 314     -15.042   7.468 -34.793  1.00  0.66           C  
ATOM   5050  C   VAL A 314     -14.590   7.618 -36.238  1.00  0.66           C  
ATOM   5051  O   VAL A 314     -13.633   6.970 -36.664  1.00  0.66           O  
ATOM   5052  CB  VAL A 314     -14.026   8.138 -33.844  1.00  0.66           C  
ATOM   5053  CG1 VAL A 314     -13.771   9.527 -34.318  1.00  0.66           C  
ATOM   5054  CG2 VAL A 314     -14.596   8.235 -32.416  1.00  0.66           C  
ATOM   5055  H   VAL A 314     -14.570   5.373 -34.708  1.00  0.66           H  
ATOM   5056  HA  VAL A 314     -15.980   7.996 -34.671  1.00  0.66           H  
ATOM   5057  HB  VAL A 314     -13.092   7.576 -33.844  1.00  0.66           H  
ATOM   5058 1HG1 VAL A 314     -13.067  10.030 -33.657  1.00  0.66           H  
ATOM   5059 2HG1 VAL A 314     -13.364   9.508 -35.324  1.00  0.66           H  
ATOM   5060 3HG1 VAL A 314     -14.719  10.047 -34.321  1.00  0.66           H  
ATOM   5061 1HG2 VAL A 314     -13.868   8.729 -31.775  1.00  0.66           H  
ATOM   5062 2HG2 VAL A 314     -15.510   8.813 -32.434  1.00  0.66           H  
ATOM   5063 3HG2 VAL A 314     -14.813   7.265 -32.023  1.00  0.66           H  
ATOM   5064  N   ILE A 315     -15.281   8.464 -36.971  1.00  0.66           N  
ATOM   5065  CA  ILE A 315     -14.965   8.735 -38.356  1.00  0.66           C  
ATOM   5066  C   ILE A 315     -14.642  10.204 -38.526  1.00  0.66           C  
ATOM   5067  O   ILE A 315     -15.340  11.043 -37.988  1.00  0.66           O  
ATOM   5068  CB  ILE A 315     -16.131   8.380 -39.293  1.00  0.66           C  
ATOM   5069  CG1 ILE A 315     -16.479   6.896 -39.216  1.00  0.66           C  
ATOM   5070  CG2 ILE A 315     -15.796   8.751 -40.716  1.00  0.66           C  
ATOM   5071  CD1 ILE A 315     -17.769   6.554 -39.935  1.00  0.66           C  
ATOM   5072  H   ILE A 315     -16.067   8.943 -36.536  1.00  0.66           H  
ATOM   5073  HA  ILE A 315     -14.101   8.148 -38.638  1.00  0.66           H  
ATOM   5074  HB  ILE A 315     -16.976   8.914 -38.983  1.00  0.66           H  
ATOM   5075 1HG1 ILE A 315     -15.678   6.317 -39.660  1.00  0.66           H  
ATOM   5076 2HG1 ILE A 315     -16.577   6.606 -38.177  1.00  0.66           H  
ATOM   5077 1HG2 ILE A 315     -16.634   8.498 -41.336  1.00  0.66           H  
ATOM   5078 2HG2 ILE A 315     -15.597   9.814 -40.798  1.00  0.66           H  
ATOM   5079 3HG2 ILE A 315     -14.914   8.189 -41.037  1.00  0.66           H  
ATOM   5080 1HD1 ILE A 315     -17.964   5.492 -39.843  1.00  0.66           H  
ATOM   5081 2HD1 ILE A 315     -18.590   7.109 -39.489  1.00  0.66           H  
ATOM   5082 3HD1 ILE A 315     -17.688   6.814 -40.990  1.00  0.66           H  
ATOM   5083  N   HIS A 316     -13.574  10.515 -39.212  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -13.245  11.899 -39.480  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -13.500  12.140 -40.961  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -12.894  11.505 -41.821  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -11.804  12.177 -39.110  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -11.485  11.971 -37.692  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -11.339  13.001 -36.806  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -11.277  10.836 -36.994  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -11.048  12.516 -35.622  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -10.998  11.202 -35.706  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -13.005   9.767 -39.591  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -13.888  12.572 -38.915  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -11.212  11.498 -39.641  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -11.519  13.187 -39.408  1.00  0.67           H  
ATOM   5097  HD1 HIS A 316     -11.424  13.980 -37.006  1.00  0.67           H  
ATOM   5098  HD2 HIS A 316     -11.287   9.781 -37.278  1.00  0.67           H  
ATOM   5099  HE1 HIS A 316     -10.887  13.181 -34.798  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -14.423  13.041 -41.275  1.00  0.71           N  
ATOM   5101  CA  ALA A 317     -14.812  13.288 -42.666  1.00  0.71           C  
ATOM   5102  C   ALA A 317     -13.811  14.188 -43.403  1.00  0.71           C  
ATOM   5103  O   ALA A 317     -13.933  14.417 -44.610  1.00  0.71           O  
ATOM   5104  CB  ALA A 317     -16.190  13.912 -42.687  1.00  0.71           C  
ATOM   5105  H   ALA A 317     -14.894  13.569 -40.537  1.00  0.71           H  
ATOM   5106  HA  ALA A 317     -14.846  12.331 -43.184  1.00  0.71           H  
ATOM   5107 1HB  ALA A 317     -16.512  14.070 -43.712  1.00  0.71           H  
ATOM   5108 2HB  ALA A 317     -16.882  13.246 -42.181  1.00  0.71           H  
ATOM   5109 3HB  ALA A 317     -16.159  14.868 -42.163  1.00  0.71           H  
ATOM   5110  N   SER A 318     -12.840  14.708 -42.660  1.00  0.75           N  
ATOM   5111  CA  SER A 318     -11.791  15.587 -43.174  1.00  0.75           C  
ATOM   5112  C   SER A 318     -10.617  15.583 -42.212  1.00  0.75           C  
ATOM   5113  O   SER A 318     -10.738  15.119 -41.076  1.00  0.75           O  
ATOM   5114  CB  SER A 318     -12.295  17.010 -43.304  1.00  0.75           C  
ATOM   5115  OG  SER A 318     -12.492  17.565 -42.050  1.00  0.75           O  
ATOM   5116  H   SER A 318     -12.822  14.465 -41.684  1.00  0.75           H  
ATOM   5117  HA  SER A 318     -11.446  15.216 -44.140  1.00  0.75           H  
ATOM   5118 1HB  SER A 318     -11.569  17.606 -43.862  1.00  0.75           H  
ATOM   5119 2HB  SER A 318     -13.227  17.019 -43.861  1.00  0.75           H  
ATOM   5120  HG  SER A 318     -11.597  17.661 -41.664  1.00  0.75           H  
ATOM   5121  N   LEU A 319      -9.488  16.141 -42.627  1.00  0.79           N  
ATOM   5122  CA  LEU A 319      -8.396  16.245 -41.672  1.00  0.79           C  
ATOM   5123  C   LEU A 319      -8.808  17.187 -40.545  1.00  0.79           C  
ATOM   5124  O   LEU A 319      -9.507  18.163 -40.812  1.00  0.79           O  
ATOM   5125  CB  LEU A 319      -7.127  16.821 -42.307  1.00  0.79           C  
ATOM   5126  CG  LEU A 319      -6.416  15.986 -43.314  1.00  0.79           C  
ATOM   5127  CD1 LEU A 319      -5.302  16.800 -43.921  1.00  0.79           C  
ATOM   5128  CD2 LEU A 319      -5.850  14.757 -42.638  1.00  0.79           C  
ATOM   5129  H   LEU A 319      -9.404  16.487 -43.579  1.00  0.79           H  
ATOM   5130  HA  LEU A 319      -8.191  15.251 -41.312  1.00  0.79           H  
ATOM   5131 1HB  LEU A 319      -7.406  17.731 -42.821  1.00  0.79           H  
ATOM   5132 2HB  LEU A 319      -6.420  17.081 -41.513  1.00  0.79           H  
ATOM   5133  HG  LEU A 319      -7.106  15.703 -44.100  1.00  0.79           H  
ATOM   5134 1HD1 LEU A 319      -4.780  16.193 -44.662  1.00  0.79           H  
ATOM   5135 2HD1 LEU A 319      -5.719  17.686 -44.403  1.00  0.79           H  
ATOM   5136 3HD1 LEU A 319      -4.602  17.106 -43.140  1.00  0.79           H  
ATOM   5137 1HD2 LEU A 319      -5.319  14.152 -43.365  1.00  0.79           H  
ATOM   5138 2HD2 LEU A 319      -5.166  15.063 -41.860  1.00  0.79           H  
ATOM   5139 3HD2 LEU A 319      -6.657  14.180 -42.205  1.00  0.79           H  
ATOM   5140  N   PRO A 320      -8.421  16.900 -39.294  1.00  0.84           N  
ATOM   5141  CA  PRO A 320      -8.574  17.742 -38.132  1.00  0.84           C  
ATOM   5142  C   PRO A 320      -7.528  18.829 -38.214  1.00  0.84           C  
ATOM   5143  O   PRO A 320      -6.557  18.705 -38.955  1.00  0.84           O  
ATOM   5144  CB  PRO A 320      -8.332  16.776 -36.972  1.00  0.84           C  
ATOM   5145  CG  PRO A 320      -7.400  15.751 -37.542  1.00  0.84           C  
ATOM   5146  CD  PRO A 320      -7.790  15.599 -38.995  1.00  0.84           C  
ATOM   5147  HA  PRO A 320      -9.586  18.164 -38.107  1.00  0.84           H  
ATOM   5148 1HB  PRO A 320      -7.895  17.310 -36.112  1.00  0.84           H  
ATOM   5149 2HB  PRO A 320      -9.290  16.348 -36.627  1.00  0.84           H  
ATOM   5150 1HG  PRO A 320      -6.349  16.045 -37.384  1.00  0.84           H  
ATOM   5151 2HG  PRO A 320      -7.558  14.832 -37.018  1.00  0.84           H  
ATOM   5152 1HD  PRO A 320      -6.875  15.451 -39.579  1.00  0.84           H  
ATOM   5153 2HD  PRO A 320      -8.515  14.774 -39.114  1.00  0.84           H  
ATOM   5154  N   LYS A 321      -7.689  19.872 -37.430  1.00  0.88           N  
ATOM   5155  CA  LYS A 321      -6.686  20.927 -37.380  1.00  0.88           C  
ATOM   5156  C   LYS A 321      -5.324  20.486 -36.814  1.00  0.88           C  
ATOM   5157  O   LYS A 321      -4.317  21.157 -37.044  1.00  0.88           O  
ATOM   5158  CB  LYS A 321      -7.245  22.107 -36.605  1.00  0.88           C  
ATOM   5159  CG  LYS A 321      -8.362  22.832 -37.361  1.00  0.88           C  
ATOM   5160  CD  LYS A 321      -8.952  23.977 -36.571  1.00  0.88           C  
ATOM   5161  CE  LYS A 321     -10.055  24.675 -37.365  1.00  0.88           C  
ATOM   5162  NZ  LYS A 321     -10.666  25.795 -36.595  1.00  0.88           N  
ATOM   5163  H   LYS A 321      -8.512  19.944 -36.850  1.00  0.88           H  
ATOM   5164  HA  LYS A 321      -6.509  21.259 -38.402  1.00  0.88           H  
ATOM   5165 1HB  LYS A 321      -7.643  21.766 -35.649  1.00  0.88           H  
ATOM   5166 2HB  LYS A 321      -6.449  22.822 -36.399  1.00  0.88           H  
ATOM   5167 1HG  LYS A 321      -7.942  23.257 -38.260  1.00  0.88           H  
ATOM   5168 2HG  LYS A 321      -9.141  22.129 -37.648  1.00  0.88           H  
ATOM   5169 1HD  LYS A 321      -9.365  23.602 -35.633  1.00  0.88           H  
ATOM   5170 2HD  LYS A 321      -8.171  24.699 -36.340  1.00  0.88           H  
ATOM   5171 1HE  LYS A 321      -9.633  25.069 -38.290  1.00  0.88           H  
ATOM   5172 2HE  LYS A 321     -10.832  23.949 -37.613  1.00  0.88           H  
ATOM   5173 1HZ  LYS A 321     -11.390  26.231 -37.150  1.00  0.88           H  
ATOM   5174 2HZ  LYS A 321     -11.069  25.435 -35.741  1.00  0.88           H  
ATOM   5175 3HZ  LYS A 321      -9.956  26.478 -36.370  1.00  0.88           H  
ATOM   5176  N   SER A 322      -5.288  19.393 -36.045  1.00  0.90           N  
ATOM   5177  CA  SER A 322      -4.030  18.919 -35.464  1.00  0.90           C  
ATOM   5178  C   SER A 322      -4.028  17.435 -35.131  1.00  0.90           C  
ATOM   5179  O   SER A 322      -5.082  16.841 -34.879  1.00  0.90           O  
ATOM   5180  CB  SER A 322      -3.740  19.684 -34.182  1.00  0.90           C  
ATOM   5181  OG  SER A 322      -4.687  19.397 -33.172  1.00  0.90           O  
ATOM   5182  H   SER A 322      -6.142  18.883 -35.888  1.00  0.90           H  
ATOM   5183  HA  SER A 322      -3.231  19.105 -36.185  1.00  0.90           H  
ATOM   5184 1HB  SER A 322      -2.737  19.451 -33.826  1.00  0.90           H  
ATOM   5185 2HB  SER A 322      -3.770  20.740 -34.402  1.00  0.90           H  
ATOM   5186  HG  SER A 322      -4.516  20.035 -32.461  1.00  0.90           H  
ATOM   5187  N   VAL A 323      -2.819  16.877 -34.993  1.00  0.92           N  
ATOM   5188  CA  VAL A 323      -2.631  15.496 -34.551  1.00  0.92           C  
ATOM   5189  C   VAL A 323      -3.135  15.327 -33.133  1.00  0.92           C  
ATOM   5190  O   VAL A 323      -3.733  14.307 -32.791  1.00  0.92           O  
ATOM   5191  CB  VAL A 323      -1.163  15.087 -34.568  1.00  0.92           C  
ATOM   5192  CG1 VAL A 323      -1.045  13.715 -33.950  1.00  0.92           C  
ATOM   5193  CG2 VAL A 323      -0.637  15.114 -35.967  1.00  0.92           C  
ATOM   5194  H   VAL A 323      -2.002  17.426 -35.231  1.00  0.92           H  
ATOM   5195  HA  VAL A 323      -3.194  14.836 -35.202  1.00  0.92           H  
ATOM   5196  HB  VAL A 323      -0.597  15.775 -33.966  1.00  0.92           H  
ATOM   5197 1HG1 VAL A 323      -0.022  13.399 -33.932  1.00  0.92           H  
ATOM   5198 2HG1 VAL A 323      -1.428  13.743 -32.938  1.00  0.92           H  
ATOM   5199 3HG1 VAL A 323      -1.626  13.021 -34.543  1.00  0.92           H  
ATOM   5200 1HG2 VAL A 323       0.406  14.836 -35.973  1.00  0.92           H  
ATOM   5201 2HG2 VAL A 323      -1.203  14.417 -36.563  1.00  0.92           H  
ATOM   5202 3HG2 VAL A 323      -0.739  16.119 -36.375  1.00  0.92           H  
ATOM   5203  N   GLU A 324      -2.848  16.316 -32.294  1.00  0.93           N  
ATOM   5204  CA  GLU A 324      -3.291  16.272 -30.917  1.00  0.93           C  
ATOM   5205  C   GLU A 324      -4.811  16.172 -30.861  1.00  0.93           C  
ATOM   5206  O   GLU A 324      -5.363  15.348 -30.122  1.00  0.93           O  
ATOM   5207  CB  GLU A 324      -2.746  17.488 -30.163  1.00  0.93           C  
ATOM   5208  CG  GLU A 324      -3.070  17.481 -28.726  1.00  0.93           C  
ATOM   5209  CD  GLU A 324      -2.341  18.519 -27.878  1.00  0.93           C  
ATOM   5210  OE1 GLU A 324      -2.130  19.602 -28.346  1.00  0.93           O  
ATOM   5211  OE2 GLU A 324      -1.978  18.194 -26.739  1.00  0.93           O  
ATOM   5212  H   GLU A 324      -2.339  17.117 -32.633  1.00  0.93           H  
ATOM   5213  HA  GLU A 324      -2.902  15.380 -30.455  1.00  0.93           H  
ATOM   5214 1HB  GLU A 324      -1.661  17.522 -30.267  1.00  0.93           H  
ATOM   5215 2HB  GLU A 324      -3.150  18.401 -30.601  1.00  0.93           H  
ATOM   5216 1HG  GLU A 324      -4.144  17.601 -28.600  1.00  0.93           H  
ATOM   5217 2HG  GLU A 324      -2.814  16.527 -28.413  1.00  0.93           H  
ATOM   5218  N   GLY A 325      -5.487  16.952 -31.708  1.00  0.94           N  
ATOM   5219  CA  GLY A 325      -6.932  16.902 -31.797  1.00  0.94           C  
ATOM   5220  C   GLY A 325      -7.360  15.498 -32.200  1.00  0.94           C  
ATOM   5221  O   GLY A 325      -8.189  14.880 -31.532  1.00  0.94           O  
ATOM   5222  H   GLY A 325      -5.001  17.625 -32.295  1.00  0.94           H  
ATOM   5223 1HA  GLY A 325      -7.376  17.170 -30.837  1.00  0.94           H  
ATOM   5224 2HA  GLY A 325      -7.275  17.621 -32.537  1.00  0.94           H  
ATOM   5225  N   TYR A 326      -6.742  14.979 -33.267  1.00  0.95           N  
ATOM   5226  CA  TYR A 326      -7.065  13.658 -33.781  1.00  0.95           C  
ATOM   5227  C   TYR A 326      -6.974  12.616 -32.689  1.00  0.95           C  
ATOM   5228  O   TYR A 326      -7.862  11.776 -32.538  1.00  0.95           O  
ATOM   5229  CB  TYR A 326      -6.113  13.266 -34.907  1.00  0.95           C  
ATOM   5230  CG  TYR A 326      -6.418  11.952 -35.514  1.00  0.95           C  
ATOM   5231  CD1 TYR A 326      -7.462  11.854 -36.408  1.00  0.95           C  
ATOM   5232  CD2 TYR A 326      -5.658  10.846 -35.208  1.00  0.95           C  
ATOM   5233  CE1 TYR A 326      -7.751  10.668 -36.973  1.00  0.95           C  
ATOM   5234  CE2 TYR A 326      -5.959   9.658 -35.798  1.00  0.95           C  
ATOM   5235  CZ  TYR A 326      -7.002   9.569 -36.666  1.00  0.95           C  
ATOM   5236  OH  TYR A 326      -7.283   8.376 -37.250  1.00  0.95           O  
ATOM   5237  H   TYR A 326      -6.052  15.548 -33.760  1.00  0.95           H  
ATOM   5238  HA  TYR A 326      -8.087  13.673 -34.158  1.00  0.95           H  
ATOM   5239 1HB  TYR A 326      -6.095  14.012 -35.662  1.00  0.95           H  
ATOM   5240 2HB  TYR A 326      -5.106  13.206 -34.515  1.00  0.95           H  
ATOM   5241  HD1 TYR A 326      -8.068  12.720 -36.657  1.00  0.95           H  
ATOM   5242  HD2 TYR A 326      -4.828  10.923 -34.503  1.00  0.95           H  
ATOM   5243  HE1 TYR A 326      -8.574  10.595 -37.666  1.00  0.95           H  
ATOM   5244  HE2 TYR A 326      -5.380   8.777 -35.580  1.00  0.95           H  
ATOM   5245  HH  TYR A 326      -8.204   8.374 -37.535  1.00  0.95           H  
ATOM   5246  N   TYR A 327      -5.887  12.608 -31.929  1.00  0.95           N  
ATOM   5247  CA  TYR A 327      -5.816  11.601 -30.890  1.00  0.95           C  
ATOM   5248  C   TYR A 327      -6.950  11.730 -29.877  1.00  0.95           C  
ATOM   5249  O   TYR A 327      -7.572  10.730 -29.511  1.00  0.95           O  
ATOM   5250  CB  TYR A 327      -4.526  11.560 -30.131  1.00  0.95           C  
ATOM   5251  CG  TYR A 327      -4.668  10.441 -29.150  1.00  0.95           C  
ATOM   5252  CD1 TYR A 327      -4.488   9.151 -29.607  1.00  0.95           C  
ATOM   5253  CD2 TYR A 327      -5.077  10.667 -27.840  1.00  0.95           C  
ATOM   5254  CE1 TYR A 327      -4.718   8.095 -28.774  1.00  0.95           C  
ATOM   5255  CE2 TYR A 327      -5.300   9.612 -27.002  1.00  0.95           C  
ATOM   5256  CZ  TYR A 327      -5.129   8.328 -27.470  1.00  0.95           C  
ATOM   5257  OH  TYR A 327      -5.390   7.276 -26.660  1.00  0.95           O  
ATOM   5258  H   TYR A 327      -5.142  13.289 -32.076  1.00  0.95           H  
ATOM   5259  HA  TYR A 327      -5.923  10.627 -31.367  1.00  0.95           H  
ATOM   5260 1HB  TYR A 327      -3.715  11.345 -30.808  1.00  0.95           H  
ATOM   5261 2HB  TYR A 327      -4.348  12.498 -29.612  1.00  0.95           H  
ATOM   5262  HD1 TYR A 327      -4.187   8.974 -30.639  1.00  0.95           H  
ATOM   5263  HD2 TYR A 327      -5.246  11.670 -27.484  1.00  0.95           H  
ATOM   5264  HE1 TYR A 327      -4.592   7.072 -29.138  1.00  0.95           H  
ATOM   5265  HE2 TYR A 327      -5.633   9.789 -25.980  1.00  0.95           H  
ATOM   5266  HH  TYR A 327      -5.965   7.572 -25.951  1.00  0.95           H  
ATOM   5267  N   GLN A 328      -7.211  12.945 -29.390  1.00  0.95           N  
ATOM   5268  CA  GLN A 328      -8.233  13.128 -28.364  1.00  0.95           C  
ATOM   5269  C   GLN A 328      -9.603  12.662 -28.849  1.00  0.95           C  
ATOM   5270  O   GLN A 328     -10.389  12.085 -28.090  1.00  0.95           O  
ATOM   5271  CB  GLN A 328      -8.327  14.606 -27.985  1.00  0.95           C  
ATOM   5272  CG  GLN A 328      -7.139  15.120 -27.228  1.00  0.95           C  
ATOM   5273  CD  GLN A 328      -7.182  16.603 -26.961  1.00  0.95           C  
ATOM   5274  OE1 GLN A 328      -8.194  17.266 -27.216  1.00  0.95           O  
ATOM   5275  NE2 GLN A 328      -6.077  17.157 -26.463  1.00  0.95           N  
ATOM   5276  H   GLN A 328      -6.684  13.757 -29.730  1.00  0.95           H  
ATOM   5277  HA  GLN A 328      -7.956  12.542 -27.489  1.00  0.95           H  
ATOM   5278 1HB  GLN A 328      -8.409  15.198 -28.899  1.00  0.95           H  
ATOM   5279 2HB  GLN A 328      -9.223  14.777 -27.416  1.00  0.95           H  
ATOM   5280 1HG  GLN A 328      -7.042  14.590 -26.283  1.00  0.95           H  
ATOM   5281 2HG  GLN A 328      -6.300  14.939 -27.848  1.00  0.95           H  
ATOM   5282 1HE2 GLN A 328      -6.051  18.141 -26.293  1.00  0.95           H  
ATOM   5283 2HE2 GLN A 328      -5.235  16.603 -26.281  1.00  0.95           H  
ATOM   5284  N   GLU A 329      -9.871  12.896 -30.129  1.00  0.94           N  
ATOM   5285  CA  GLU A 329     -11.135  12.538 -30.748  1.00  0.94           C  
ATOM   5286  C   GLU A 329     -11.215  11.045 -31.084  1.00  0.94           C  
ATOM   5287  O   GLU A 329     -12.148  10.356 -30.670  1.00  0.94           O  
ATOM   5288  CB  GLU A 329     -11.272  13.398 -31.994  1.00  0.94           C  
ATOM   5289  CG  GLU A 329     -11.424  14.891 -31.657  1.00  0.94           C  
ATOM   5290  CD  GLU A 329     -11.360  15.822 -32.835  1.00  0.94           C  
ATOM   5291  OE1 GLU A 329     -11.188  15.382 -33.943  1.00  0.94           O  
ATOM   5292  OE2 GLU A 329     -11.454  16.993 -32.609  1.00  0.94           O  
ATOM   5293  H   GLU A 329      -9.172  13.387 -30.688  1.00  0.94           H  
ATOM   5294  HA  GLU A 329     -11.940  12.776 -30.054  1.00  0.94           H  
ATOM   5295 1HB  GLU A 329     -10.356  13.300 -32.572  1.00  0.94           H  
ATOM   5296 2HB  GLU A 329     -12.081  13.056 -32.607  1.00  0.94           H  
ATOM   5297 1HG  GLU A 329     -12.363  15.045 -31.139  1.00  0.94           H  
ATOM   5298 2HG  GLU A 329     -10.633  15.160 -30.961  1.00  0.94           H  
ATOM   5299  N   SER A 330     -10.206  10.509 -31.772  1.00  0.93           N  
ATOM   5300  CA  SER A 330     -10.202   9.095 -32.139  1.00  0.93           C  
ATOM   5301  C   SER A 330     -10.124   8.195 -30.917  1.00  0.93           C  
ATOM   5302  O   SER A 330     -10.678   7.091 -30.890  1.00  0.93           O  
ATOM   5303  CB  SER A 330      -9.026   8.806 -33.039  1.00  0.93           C  
ATOM   5304  OG  SER A 330      -7.810   9.021 -32.387  1.00  0.93           O  
ATOM   5305  H   SER A 330      -9.432  11.091 -32.070  1.00  0.93           H  
ATOM   5306  HA  SER A 330     -11.122   8.874 -32.675  1.00  0.93           H  
ATOM   5307 1HB  SER A 330      -9.083   7.775 -33.337  1.00  0.93           H  
ATOM   5308 2HB  SER A 330      -9.080   9.425 -33.937  1.00  0.93           H  
ATOM   5309  HG  SER A 330      -7.745  10.004 -32.317  1.00  0.93           H  
ATOM   5310  N   GLY A 331      -9.511   8.715 -29.853  1.00  0.92           N  
ATOM   5311  CA  GLY A 331      -9.338   8.014 -28.599  1.00  0.92           C  
ATOM   5312  C   GLY A 331     -10.671   7.670 -27.962  1.00  0.92           C  
ATOM   5313  O   GLY A 331     -10.758   6.739 -27.163  1.00  0.92           O  
ATOM   5314  H   GLY A 331      -9.066   9.627 -29.927  1.00  0.92           H  
ATOM   5315 1HA  GLY A 331      -8.757   7.106 -28.767  1.00  0.92           H  
ATOM   5316 2HA  GLY A 331      -8.758   8.643 -27.922  1.00  0.92           H  
ATOM   5317  N   ARG A 332     -11.736   8.377 -28.348  1.00  0.92           N  
ATOM   5318  CA  ARG A 332     -13.050   8.131 -27.794  1.00  0.92           C  
ATOM   5319  C   ARG A 332     -13.535   6.732 -28.118  1.00  0.92           C  
ATOM   5320  O   ARG A 332     -14.340   6.168 -27.384  1.00  0.92           O  
ATOM   5321  CB  ARG A 332     -14.054   9.122 -28.324  1.00  0.92           C  
ATOM   5322  CG  ARG A 332     -13.839  10.530 -27.863  1.00  0.92           C  
ATOM   5323  CD  ARG A 332     -14.861  11.421 -28.394  1.00  0.92           C  
ATOM   5324  NE  ARG A 332     -16.188  11.095 -27.875  1.00  0.92           N  
ATOM   5325  CZ  ARG A 332     -17.314  11.623 -28.350  1.00  0.92           C  
ATOM   5326  NH1 ARG A 332     -17.264  12.485 -29.302  1.00  0.92           N  
ATOM   5327  NH2 ARG A 332     -18.494  11.281 -27.894  1.00  0.92           N  
ATOM   5328  H   ARG A 332     -11.644   9.112 -29.050  1.00  0.92           H  
ATOM   5329  HA  ARG A 332     -12.988   8.246 -26.715  1.00  0.92           H  
ATOM   5330 1HB  ARG A 332     -14.023   9.122 -29.407  1.00  0.92           H  
ATOM   5331 2HB  ARG A 332     -15.057   8.820 -28.024  1.00  0.92           H  
ATOM   5332 1HG  ARG A 332     -13.856  10.575 -26.801  1.00  0.92           H  
ATOM   5333 2HG  ARG A 332     -12.867  10.878 -28.218  1.00  0.92           H  
ATOM   5334 1HD  ARG A 332     -14.629  12.449 -28.128  1.00  0.92           H  
ATOM   5335 2HD  ARG A 332     -14.882  11.319 -29.481  1.00  0.92           H  
ATOM   5336  HE  ARG A 332     -16.258  10.412 -27.138  1.00  0.92           H  
ATOM   5337 1HH1 ARG A 332     -16.372  12.766 -29.721  1.00  0.92           H  
ATOM   5338 2HH1 ARG A 332     -18.139  12.857 -29.654  1.00  0.92           H  
ATOM   5339 1HH2 ARG A 332     -18.586  10.606 -27.152  1.00  0.92           H  
ATOM   5340 2HH2 ARG A 332     -19.308  11.692 -28.337  1.00  0.92           H  
ATOM   5341  N   ALA A 333     -13.053   6.167 -29.223  1.00  0.93           N  
ATOM   5342  CA  ALA A 333     -13.474   4.845 -29.642  1.00  0.93           C  
ATOM   5343  C   ALA A 333     -12.744   3.754 -28.863  1.00  0.93           C  
ATOM   5344  O   ALA A 333     -13.088   2.586 -28.978  1.00  0.93           O  
ATOM   5345  CB  ALA A 333     -13.225   4.672 -31.130  1.00  0.93           C  
ATOM   5346  H   ALA A 333     -12.351   6.654 -29.783  1.00  0.93           H  
ATOM   5347  HA  ALA A 333     -14.539   4.740 -29.438  1.00  0.93           H  
ATOM   5348 1HB  ALA A 333     -13.554   3.690 -31.451  1.00  0.93           H  
ATOM   5349 2HB  ALA A 333     -13.758   5.409 -31.683  1.00  0.93           H  
ATOM   5350 3HB  ALA A 333     -12.165   4.786 -31.325  1.00  0.93           H  
ATOM   5351  N   GLY A 334     -11.720   4.108 -28.085  1.00  0.94           N  
ATOM   5352  CA  GLY A 334     -10.940   3.115 -27.355  1.00  0.94           C  
ATOM   5353  C   GLY A 334     -11.237   3.107 -25.853  1.00  0.94           C  
ATOM   5354  O   GLY A 334     -10.482   2.508 -25.081  1.00  0.94           O  
ATOM   5355  H   GLY A 334     -11.467   5.088 -27.970  1.00  0.94           H  
ATOM   5356 1HA  GLY A 334     -11.129   2.126 -27.772  1.00  0.94           H  
ATOM   5357 2HA  GLY A 334      -9.882   3.322 -27.513  1.00  0.94           H  
ATOM   5358  N   ARG A 335     -12.304   3.797 -25.437  1.00  0.96           N  
ATOM   5359  CA  ARG A 335     -12.621   3.969 -24.012  1.00  0.96           C  
ATOM   5360  C   ARG A 335     -13.062   2.777 -23.141  1.00  0.96           C  
ATOM   5361  O   ARG A 335     -12.549   2.639 -22.030  1.00  0.96           O  
ATOM   5362  CB  ARG A 335     -13.695   5.033 -23.863  1.00  0.96           C  
ATOM   5363  CG  ARG A 335     -13.240   6.467 -24.088  1.00  0.96           C  
ATOM   5364  CD  ARG A 335     -14.392   7.431 -24.045  1.00  0.96           C  
ATOM   5365  NE  ARG A 335     -13.937   8.819 -24.014  1.00  0.96           N  
ATOM   5366  CZ  ARG A 335     -14.683   9.908 -24.252  1.00  0.96           C  
ATOM   5367  NH1 ARG A 335     -15.928   9.822 -24.615  1.00  0.96           N  
ATOM   5368  NH2 ARG A 335     -14.110  11.077 -24.103  1.00  0.96           N  
ATOM   5369  H   ARG A 335     -12.901   4.239 -26.130  1.00  0.96           H  
ATOM   5370  HA  ARG A 335     -11.718   4.368 -23.559  1.00  0.96           H  
ATOM   5371 1HB  ARG A 335     -14.494   4.835 -24.586  1.00  0.96           H  
ATOM   5372 2HB  ARG A 335     -14.138   4.969 -22.869  1.00  0.96           H  
ATOM   5373 1HG  ARG A 335     -12.530   6.752 -23.319  1.00  0.96           H  
ATOM   5374 2HG  ARG A 335     -12.758   6.536 -25.060  1.00  0.96           H  
ATOM   5375 1HD  ARG A 335     -15.014   7.292 -24.934  1.00  0.96           H  
ATOM   5376 2HD  ARG A 335     -14.991   7.251 -23.153  1.00  0.96           H  
ATOM   5377  HE  ARG A 335     -12.989   9.006 -23.734  1.00  0.96           H  
ATOM   5378 1HH1 ARG A 335     -16.344   8.910 -24.736  1.00  0.96           H  
ATOM   5379 2HH1 ARG A 335     -16.469  10.695 -24.765  1.00  0.96           H  
ATOM   5380 1HH2 ARG A 335     -13.141  11.079 -23.806  1.00  0.96           H  
ATOM   5381 2HH2 ARG A 335     -14.623  11.934 -24.262  1.00  0.96           H  
ATOM   5382  N   ASP A 336     -13.989   1.917 -23.593  1.00  0.97           N  
ATOM   5383  CA  ASP A 336     -14.461   0.852 -22.674  1.00  0.97           C  
ATOM   5384  C   ASP A 336     -13.774  -0.500 -22.807  1.00  0.97           C  
ATOM   5385  O   ASP A 336     -14.204  -1.478 -22.200  1.00  0.97           O  
ATOM   5386  CB  ASP A 336     -15.964   0.606 -22.804  1.00  0.97           C  
ATOM   5387  CG  ASP A 336     -16.393   0.059 -24.147  1.00  0.97           C  
ATOM   5388  OD1 ASP A 336     -15.543  -0.124 -25.006  1.00  0.97           O  
ATOM   5389  OD2 ASP A 336     -17.582  -0.180 -24.308  1.00  0.97           O  
ATOM   5390  H   ASP A 336     -14.398   2.035 -24.514  1.00  0.97           H  
ATOM   5391  HA  ASP A 336     -14.286   1.200 -21.657  1.00  0.97           H  
ATOM   5392 1HB  ASP A 336     -16.272  -0.102 -22.036  1.00  0.97           H  
ATOM   5393 2HB  ASP A 336     -16.500   1.535 -22.617  1.00  0.97           H  
ATOM   5394  N   GLY A 337     -12.720  -0.571 -23.596  1.00  0.95           N  
ATOM   5395  CA  GLY A 337     -11.999  -1.821 -23.787  1.00  0.95           C  
ATOM   5396  C   GLY A 337     -12.587  -2.753 -24.865  1.00  0.95           C  
ATOM   5397  O   GLY A 337     -12.033  -3.825 -25.106  1.00  0.95           O  
ATOM   5398  H   GLY A 337     -12.415   0.264 -24.074  1.00  0.95           H  
ATOM   5399 1HA  GLY A 337     -10.968  -1.587 -24.040  1.00  0.95           H  
ATOM   5400 2HA  GLY A 337     -11.968  -2.354 -22.838  1.00  0.95           H  
ATOM   5401  N   GLU A 338     -13.696  -2.369 -25.504  1.00  0.91           N  
ATOM   5402  CA  GLU A 338     -14.299  -3.211 -26.535  1.00  0.91           C  
ATOM   5403  C   GLU A 338     -13.637  -2.943 -27.880  1.00  0.91           C  
ATOM   5404  O   GLU A 338     -13.080  -1.871 -28.107  1.00  0.91           O  
ATOM   5405  CB  GLU A 338     -15.819  -3.006 -26.588  1.00  0.91           C  
ATOM   5406  CG  GLU A 338     -16.590  -3.908 -27.574  1.00  0.91           C  
ATOM   5407  CD  GLU A 338     -16.447  -5.387 -27.315  1.00  0.91           C  
ATOM   5408  OE1 GLU A 338     -15.439  -5.921 -27.727  1.00  0.91           O  
ATOM   5409  OE2 GLU A 338     -17.324  -5.977 -26.728  1.00  0.91           O  
ATOM   5410  H   GLU A 338     -14.167  -1.486 -25.265  1.00  0.91           H  
ATOM   5411  HA  GLU A 338     -14.117  -4.254 -26.278  1.00  0.91           H  
ATOM   5412 1HB  GLU A 338     -16.237  -3.155 -25.592  1.00  0.91           H  
ATOM   5413 2HB  GLU A 338     -16.028  -1.971 -26.869  1.00  0.91           H  
ATOM   5414 1HG  GLU A 338     -17.646  -3.652 -27.496  1.00  0.91           H  
ATOM   5415 2HG  GLU A 338     -16.282  -3.684 -28.580  1.00  0.91           H  
ATOM   5416  N   ILE A 339     -13.684  -3.926 -28.767  1.00  0.85           N  
ATOM   5417  CA  ILE A 339     -13.080  -3.768 -30.084  1.00  0.85           C  
ATOM   5418  C   ILE A 339     -13.795  -2.660 -30.858  1.00  0.85           C  
ATOM   5419  O   ILE A 339     -15.034  -2.639 -30.966  1.00  0.85           O  
ATOM   5420  CB  ILE A 339     -13.130  -5.081 -30.867  1.00  0.85           C  
ATOM   5421  CG1 ILE A 339     -12.403  -6.171 -30.074  1.00  0.85           C  
ATOM   5422  CG2 ILE A 339     -12.449  -4.893 -32.217  1.00  0.85           C  
ATOM   5423  CD1 ILE A 339     -10.965  -5.878 -29.856  1.00  0.85           C  
ATOM   5424  H   ILE A 339     -14.175  -4.786 -28.506  1.00  0.85           H  
ATOM   5425  HA  ILE A 339     -12.038  -3.480 -29.962  1.00  0.85           H  
ATOM   5426  HB  ILE A 339     -14.164  -5.394 -31.004  1.00  0.85           H  
ATOM   5427 1HG1 ILE A 339     -12.888  -6.276 -29.097  1.00  0.85           H  
ATOM   5428 2HG1 ILE A 339     -12.487  -7.119 -30.606  1.00  0.85           H  
ATOM   5429 1HG2 ILE A 339     -12.469  -5.828 -32.768  1.00  0.85           H  
ATOM   5430 2HG2 ILE A 339     -12.966  -4.125 -32.789  1.00  0.85           H  
ATOM   5431 3HG2 ILE A 339     -11.411  -4.586 -32.054  1.00  0.85           H  
ATOM   5432 1HD1 ILE A 339     -10.500  -6.681 -29.286  1.00  0.85           H  
ATOM   5433 2HD1 ILE A 339     -10.500  -5.798 -30.820  1.00  0.85           H  
ATOM   5434 3HD1 ILE A 339     -10.860  -4.943 -29.315  1.00  0.85           H  
ATOM   5435  N   SER A 340     -13.003  -1.757 -31.426  1.00  0.80           N  
ATOM   5436  CA  SER A 340     -13.532  -0.585 -32.114  1.00  0.80           C  
ATOM   5437  C   SER A 340     -12.728  -0.139 -33.333  1.00  0.80           C  
ATOM   5438  O   SER A 340     -11.609  -0.613 -33.568  1.00  0.80           O  
ATOM   5439  CB  SER A 340     -13.571   0.523 -31.105  1.00  0.80           C  
ATOM   5440  OG  SER A 340     -12.290   0.825 -30.681  1.00  0.80           O  
ATOM   5441  H   SER A 340     -11.995  -1.848 -31.298  1.00  0.80           H  
ATOM   5442  HA  SER A 340     -14.548  -0.808 -32.443  1.00  0.80           H  
ATOM   5443 1HB  SER A 340     -14.004   1.398 -31.524  1.00  0.80           H  
ATOM   5444 2HB  SER A 340     -14.181   0.228 -30.252  1.00  0.80           H  
ATOM   5445  HG  SER A 340     -12.419   1.415 -29.931  1.00  0.80           H  
ATOM   5446  N   HIS A 341     -13.305   0.791 -34.104  1.00  0.75           N  
ATOM   5447  CA  HIS A 341     -12.628   1.279 -35.307  1.00  0.75           C  
ATOM   5448  C   HIS A 341     -12.555   2.807 -35.375  1.00  0.75           C  
ATOM   5449  O   HIS A 341     -13.467   3.517 -34.934  1.00  0.75           O  
ATOM   5450  CB  HIS A 341     -13.367   0.859 -36.599  1.00  0.75           C  
ATOM   5451  CG  HIS A 341     -13.594  -0.637 -36.866  1.00  0.75           C  
ATOM   5452  ND1 HIS A 341     -14.656  -1.328 -36.329  1.00  0.75           N  
ATOM   5453  CD2 HIS A 341     -12.947  -1.523 -37.661  1.00  0.75           C  
ATOM   5454  CE1 HIS A 341     -14.646  -2.571 -36.769  1.00  0.75           C  
ATOM   5455  NE2 HIS A 341     -13.618  -2.720 -37.574  1.00  0.75           N  
ATOM   5456  H   HIS A 341     -14.225   1.150 -33.834  1.00  0.75           H  
ATOM   5457  HA  HIS A 341     -11.608   0.897 -35.342  1.00  0.75           H  
ATOM   5458 1HB  HIS A 341     -14.348   1.337 -36.608  1.00  0.75           H  
ATOM   5459 2HB  HIS A 341     -12.816   1.258 -37.448  1.00  0.75           H  
ATOM   5460  HD1 HIS A 341     -15.414  -0.949 -35.781  1.00  0.75           H  
ATOM   5461  HD2 HIS A 341     -12.093  -1.462 -38.302  1.00  0.75           H  
ATOM   5462  HE1 HIS A 341     -15.419  -3.271 -36.451  1.00  0.75           H  
ATOM   5463  N   CYS A 342     -11.510   3.294 -36.027  1.00  0.72           N  
ATOM   5464  CA  CYS A 342     -11.372   4.706 -36.330  1.00  0.72           C  
ATOM   5465  C   CYS A 342     -10.952   4.910 -37.770  1.00  0.72           C  
ATOM   5466  O   CYS A 342      -9.974   4.321 -38.229  1.00  0.72           O  
ATOM   5467  CB  CYS A 342     -10.366   5.417 -35.441  1.00  0.72           C  
ATOM   5468  SG  CYS A 342     -10.218   7.162 -35.885  1.00  0.72           S  
ATOM   5469  H   CYS A 342     -10.772   2.655 -36.310  1.00  0.72           H  
ATOM   5470  HA  CYS A 342     -12.333   5.166 -36.176  1.00  0.72           H  
ATOM   5471 1HB  CYS A 342     -10.698   5.377 -34.411  1.00  0.72           H  
ATOM   5472 2HB  CYS A 342      -9.392   4.942 -35.506  1.00  0.72           H  
ATOM   5473  HG  CYS A 342     -11.537   7.352 -36.081  1.00  0.72           H  
ATOM   5474  N   LEU A 343     -11.710   5.737 -38.475  1.00  0.73           N  
ATOM   5475  CA  LEU A 343     -11.461   5.991 -39.885  1.00  0.73           C  
ATOM   5476  C   LEU A 343     -11.302   7.454 -40.240  1.00  0.73           C  
ATOM   5477  O   LEU A 343     -12.207   8.251 -40.015  1.00  0.73           O  
ATOM   5478  CB  LEU A 343     -12.610   5.427 -40.710  1.00  0.73           C  
ATOM   5479  CG  LEU A 343     -12.559   5.743 -42.182  1.00  0.73           C  
ATOM   5480  CD1 LEU A 343     -11.348   5.110 -42.799  1.00  0.73           C  
ATOM   5481  CD2 LEU A 343     -13.804   5.235 -42.819  1.00  0.73           C  
ATOM   5482  H   LEU A 343     -12.489   6.197 -38.001  1.00  0.73           H  
ATOM   5483  HA  LEU A 343     -10.547   5.475 -40.164  1.00  0.73           H  
ATOM   5484 1HB  LEU A 343     -12.618   4.343 -40.603  1.00  0.73           H  
ATOM   5485 2HB  LEU A 343     -13.538   5.817 -40.320  1.00  0.73           H  
ATOM   5486  HG  LEU A 343     -12.485   6.826 -42.324  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 343     -11.326   5.365 -43.826  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 343     -10.451   5.484 -42.326  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 343     -11.399   4.031 -42.682  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 343     -13.785   5.444 -43.874  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 343     -13.842   4.187 -42.668  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 343     -14.677   5.703 -42.365  1.00  0.73           H  
ATOM   5493  N   LEU A 344     -10.168   7.788 -40.828  1.00  0.78           N  
ATOM   5494  CA  LEU A 344      -9.905   9.146 -41.274  1.00  0.78           C  
ATOM   5495  C   LEU A 344      -9.940   9.301 -42.777  1.00  0.78           C  
ATOM   5496  O   LEU A 344      -9.190   8.636 -43.488  1.00  0.78           O  
ATOM   5497  CB  LEU A 344      -8.548   9.612 -40.732  1.00  0.78           C  
ATOM   5498  CG  LEU A 344      -7.992  10.988 -41.234  1.00  0.78           C  
ATOM   5499  CD1 LEU A 344      -8.866  12.115 -40.851  1.00  0.78           C  
ATOM   5500  CD2 LEU A 344      -6.670  11.203 -40.607  1.00  0.78           C  
ATOM   5501  H   LEU A 344      -9.459   7.063 -40.960  1.00  0.78           H  
ATOM   5502  HA  LEU A 344     -10.679   9.786 -40.870  1.00  0.78           H  
ATOM   5503 1HB  LEU A 344      -8.637   9.675 -39.665  1.00  0.78           H  
ATOM   5504 2HB  LEU A 344      -7.806   8.845 -40.954  1.00  0.78           H  
ATOM   5505  HG  LEU A 344      -7.903  10.976 -42.326  1.00  0.78           H  
ATOM   5506 1HD1 LEU A 344      -8.441  13.029 -41.208  1.00  0.78           H  
ATOM   5507 2HD1 LEU A 344      -9.842  11.986 -41.311  1.00  0.78           H  
ATOM   5508 3HD1 LEU A 344      -8.957  12.156 -39.770  1.00  0.78           H  
ATOM   5509 1HD2 LEU A 344      -6.274  12.152 -40.941  1.00  0.78           H  
ATOM   5510 2HD2 LEU A 344      -6.771  11.222 -39.534  1.00  0.78           H  
ATOM   5511 3HD2 LEU A 344      -6.008  10.397 -40.897  1.00  0.78           H  
ATOM   5512  N   PHE A 345     -10.799  10.189 -43.260  1.00  0.86           N  
ATOM   5513  CA  PHE A 345     -10.834  10.491 -44.675  1.00  0.86           C  
ATOM   5514  C   PHE A 345      -9.984  11.752 -44.904  1.00  0.86           C  
ATOM   5515  O   PHE A 345     -10.109  12.710 -44.145  1.00  0.86           O  
ATOM   5516  CB  PHE A 345     -12.260  10.735 -45.166  1.00  0.86           C  
ATOM   5517  CG  PHE A 345     -13.184   9.567 -45.224  1.00  0.86           C  
ATOM   5518  CD1 PHE A 345     -14.030   9.271 -44.177  1.00  0.86           C  
ATOM   5519  CD2 PHE A 345     -13.234   8.776 -46.365  1.00  0.86           C  
ATOM   5520  CE1 PHE A 345     -14.909   8.220 -44.269  1.00  0.86           C  
ATOM   5521  CE2 PHE A 345     -14.117   7.726 -46.451  1.00  0.86           C  
ATOM   5522  CZ  PHE A 345     -14.959   7.454 -45.397  1.00  0.86           C  
ATOM   5523  H   PHE A 345     -11.440  10.676 -42.634  1.00  0.86           H  
ATOM   5524  HA  PHE A 345     -10.426   9.659 -45.217  1.00  0.86           H  
ATOM   5525 1HB  PHE A 345     -12.724  11.507 -44.556  1.00  0.86           H  
ATOM   5526 2HB  PHE A 345     -12.195  11.111 -46.147  1.00  0.86           H  
ATOM   5527  HD1 PHE A 345     -14.004   9.885 -43.280  1.00  0.86           H  
ATOM   5528  HD2 PHE A 345     -12.570   8.997 -47.206  1.00  0.86           H  
ATOM   5529  HE1 PHE A 345     -15.572   7.996 -43.444  1.00  0.86           H  
ATOM   5530  HE2 PHE A 345     -14.153   7.113 -47.356  1.00  0.86           H  
ATOM   5531  HZ  PHE A 345     -15.662   6.626 -45.453  1.00  0.86           H  
ATOM   5532  N   TYR A 346      -9.154  11.789 -45.955  1.00  0.97           N  
ATOM   5533  CA  TYR A 346      -8.369  13.019 -46.181  1.00  0.97           C  
ATOM   5534  C   TYR A 346      -7.994  13.272 -47.645  1.00  0.97           C  
ATOM   5535  O   TYR A 346      -8.177  12.419 -48.512  1.00  0.97           O  
ATOM   5536  CB  TYR A 346      -7.090  12.929 -45.374  1.00  0.97           C  
ATOM   5537  CG  TYR A 346      -6.082  11.986 -45.946  1.00  0.97           C  
ATOM   5538  CD1 TYR A 346      -4.929  12.491 -46.544  1.00  0.97           C  
ATOM   5539  CD2 TYR A 346      -6.328  10.647 -45.975  1.00  0.97           C  
ATOM   5540  CE1 TYR A 346      -4.008  11.627 -47.103  1.00  0.97           C  
ATOM   5541  CE2 TYR A 346      -5.420   9.790 -46.569  1.00  0.97           C  
ATOM   5542  CZ  TYR A 346      -4.274  10.261 -47.104  1.00  0.97           C  
ATOM   5543  OH  TYR A 346      -3.384   9.365 -47.625  1.00  0.97           O  
ATOM   5544  H   TYR A 346      -9.052  10.952 -46.532  1.00  0.97           H  
ATOM   5545  HA  TYR A 346      -8.959  13.874 -45.841  1.00  0.97           H  
ATOM   5546 1HB  TYR A 346      -6.634  13.900 -45.349  1.00  0.97           H  
ATOM   5547 2HB  TYR A 346      -7.311  12.626 -44.349  1.00  0.97           H  
ATOM   5548  HD1 TYR A 346      -4.739  13.566 -46.543  1.00  0.97           H  
ATOM   5549  HD2 TYR A 346      -7.242  10.256 -45.535  1.00  0.97           H  
ATOM   5550  HE1 TYR A 346      -3.089  12.017 -47.538  1.00  0.97           H  
ATOM   5551  HE2 TYR A 346      -5.612   8.720 -46.598  1.00  0.97           H  
ATOM   5552  HH  TYR A 346      -2.711   9.157 -46.939  1.00  0.97           H  
ATOM   5553  N   THR A 347      -7.487  14.468 -47.926  1.00  1.09           N  
ATOM   5554  CA  THR A 347      -6.963  14.778 -49.256  1.00  1.09           C  
ATOM   5555  C   THR A 347      -6.041  15.995 -49.219  1.00  1.09           C  
ATOM   5556  O   THR A 347      -6.127  16.833 -48.320  1.00  1.09           O  
ATOM   5557  CB  THR A 347      -8.070  14.982 -50.311  1.00  1.09           C  
ATOM   5558  OG1 THR A 347      -7.468  15.097 -51.615  1.00  1.09           O  
ATOM   5559  CG2 THR A 347      -8.837  16.219 -50.018  1.00  1.09           C  
ATOM   5560  H   THR A 347      -7.421  15.155 -47.188  1.00  1.09           H  
ATOM   5561  HA  THR A 347      -6.364  13.928 -49.587  1.00  1.09           H  
ATOM   5562  HB  THR A 347      -8.746  14.131 -50.304  1.00  1.09           H  
ATOM   5563  HG1 THR A 347      -8.157  15.190 -52.283  1.00  1.09           H  
ATOM   5564 1HG2 THR A 347      -9.616  16.359 -50.767  1.00  1.09           H  
ATOM   5565 2HG2 THR A 347      -9.279  16.148 -49.048  1.00  1.09           H  
ATOM   5566 3HG2 THR A 347      -8.179  17.046 -50.033  1.00  1.09           H  
ATOM   5567  N   TYR A 348      -5.212  16.123 -50.242  1.00  1.19           N  
ATOM   5568  CA  TYR A 348      -4.303  17.261 -50.415  1.00  1.19           C  
ATOM   5569  C   TYR A 348      -5.060  18.591 -50.295  1.00  1.19           C  
ATOM   5570  O   TYR A 348      -4.576  19.553 -49.695  1.00  1.19           O  
ATOM   5571  CB  TYR A 348      -3.577  17.145 -51.749  1.00  1.19           C  
ATOM   5572  CG  TYR A 348      -2.531  18.200 -52.001  1.00  1.19           C  
ATOM   5573  CD1 TYR A 348      -1.269  18.050 -51.436  1.00  1.19           C  
ATOM   5574  CD2 TYR A 348      -2.809  19.296 -52.798  1.00  1.19           C  
ATOM   5575  CE1 TYR A 348      -0.292  18.993 -51.664  1.00  1.19           C  
ATOM   5576  CE2 TYR A 348      -1.832  20.246 -53.025  1.00  1.19           C  
ATOM   5577  CZ  TYR A 348      -0.577  20.096 -52.461  1.00  1.19           C  
ATOM   5578  OH  TYR A 348       0.395  21.040 -52.687  1.00  1.19           O  
ATOM   5579  H   TYR A 348      -5.223  15.395 -50.948  1.00  1.19           H  
ATOM   5580  HA  TYR A 348      -3.558  17.230 -49.619  1.00  1.19           H  
ATOM   5581 1HB  TYR A 348      -3.088  16.172 -51.804  1.00  1.19           H  
ATOM   5582 2HB  TYR A 348      -4.299  17.186 -52.565  1.00  1.19           H  
ATOM   5583  HD1 TYR A 348      -1.052  17.178 -50.816  1.00  1.19           H  
ATOM   5584  HD2 TYR A 348      -3.791  19.405 -53.244  1.00  1.19           H  
ATOM   5585  HE1 TYR A 348       0.698  18.871 -51.221  1.00  1.19           H  
ATOM   5586  HE2 TYR A 348      -2.047  21.111 -53.654  1.00  1.19           H  
ATOM   5587  HH  TYR A 348       0.012  21.778 -53.169  1.00  1.19           H  
ATOM   5588  N   HIS A 349      -6.245  18.658 -50.890  1.00  1.25           N  
ATOM   5589  CA  HIS A 349      -7.042  19.876 -50.860  1.00  1.25           C  
ATOM   5590  C   HIS A 349      -7.454  20.269 -49.429  1.00  1.25           C  
ATOM   5591  O   HIS A 349      -7.662  21.454 -49.154  1.00  1.25           O  
ATOM   5592  CB  HIS A 349      -8.288  19.720 -51.732  1.00  1.25           C  
ATOM   5593  CG  HIS A 349      -7.976  19.653 -53.190  1.00  1.25           C  
ATOM   5594  ND1 HIS A 349      -8.897  19.242 -54.134  1.00  1.25           N  
ATOM   5595  CD2 HIS A 349      -6.843  19.941 -53.869  1.00  1.25           C  
ATOM   5596  CE1 HIS A 349      -8.340  19.283 -55.333  1.00  1.25           C  
ATOM   5597  NE2 HIS A 349      -7.095  19.703 -55.200  1.00  1.25           N  
ATOM   5598  H   HIS A 349      -6.597  17.840 -51.369  1.00  1.25           H  
ATOM   5599  HA  HIS A 349      -6.454  20.699 -51.268  1.00  1.25           H  
ATOM   5600 1HB  HIS A 349      -8.826  18.823 -51.454  1.00  1.25           H  
ATOM   5601 2HB  HIS A 349      -8.956  20.563 -51.563  1.00  1.25           H  
ATOM   5602  HD2 HIS A 349      -5.910  20.297 -53.438  1.00  1.25           H  
ATOM   5603  HE1 HIS A 349      -8.825  19.015 -56.272  1.00  1.25           H  
ATOM   5604  HE2 HIS A 349      -6.431  19.830 -55.950  1.00  1.25           H  
ATOM   5605  N   ASP A 350      -7.598  19.291 -48.517  1.00  1.26           N  
ATOM   5606  CA  ASP A 350      -7.962  19.598 -47.138  1.00  1.26           C  
ATOM   5607  C   ASP A 350      -6.767  20.200 -46.453  1.00  1.26           C  
ATOM   5608  O   ASP A 350      -6.894  21.076 -45.599  1.00  1.26           O  
ATOM   5609  CB  ASP A 350      -8.395  18.381 -46.329  1.00  1.26           C  
ATOM   5610  CG  ASP A 350      -9.725  17.798 -46.683  1.00  1.26           C  
ATOM   5611  OD1 ASP A 350     -10.520  18.363 -47.433  1.00  1.26           O  
ATOM   5612  OD2 ASP A 350      -9.990  16.769 -46.130  1.00  1.26           O  
ATOM   5613  H   ASP A 350      -7.375  18.331 -48.752  1.00  1.26           H  
ATOM   5614  HA  ASP A 350      -8.771  20.325 -47.140  1.00  1.26           H  
ATOM   5615 1HB  ASP A 350      -7.640  17.602 -46.436  1.00  1.26           H  
ATOM   5616 2HB  ASP A 350      -8.409  18.653 -45.272  1.00  1.26           H  
ATOM   5617  N   VAL A 351      -5.585  19.742 -46.855  1.00  1.24           N  
ATOM   5618  CA  VAL A 351      -4.368  20.257 -46.262  1.00  1.24           C  
ATOM   5619  C   VAL A 351      -4.274  21.720 -46.636  1.00  1.24           C  
ATOM   5620  O   VAL A 351      -4.001  22.572 -45.792  1.00  1.24           O  
ATOM   5621  CB  VAL A 351      -3.138  19.540 -46.807  1.00  1.24           C  
ATOM   5622  CG1 VAL A 351      -1.886  20.184 -46.251  1.00  1.24           C  
ATOM   5623  CG2 VAL A 351      -3.263  18.125 -46.501  1.00  1.24           C  
ATOM   5624  H   VAL A 351      -5.555  18.996 -47.556  1.00  1.24           H  
ATOM   5625  HA  VAL A 351      -4.417  20.153 -45.178  1.00  1.24           H  
ATOM   5626  HB  VAL A 351      -3.082  19.664 -47.871  1.00  1.24           H  
ATOM   5627 1HG1 VAL A 351      -1.010  19.681 -46.657  1.00  1.24           H  
ATOM   5628 2HG1 VAL A 351      -1.865  21.238 -46.534  1.00  1.24           H  
ATOM   5629 3HG1 VAL A 351      -1.885  20.098 -45.167  1.00  1.24           H  
ATOM   5630 1HG2 VAL A 351      -2.401  17.579 -46.884  1.00  1.24           H  
ATOM   5631 2HG2 VAL A 351      -3.327  18.043 -45.445  1.00  1.24           H  
ATOM   5632 3HG2 VAL A 351      -4.172  17.735 -46.955  1.00  1.24           H  
ATOM   5633  N   THR A 352      -4.549  22.012 -47.911  1.00  1.20           N  
ATOM   5634  CA  THR A 352      -4.536  23.385 -48.388  1.00  1.20           C  
ATOM   5635  C   THR A 352      -5.575  24.214 -47.631  1.00  1.20           C  
ATOM   5636  O   THR A 352      -5.274  25.312 -47.155  1.00  1.20           O  
ATOM   5637  CB  THR A 352      -4.806  23.453 -49.899  1.00  1.20           C  
ATOM   5638  OG1 THR A 352      -3.766  22.756 -50.608  1.00  1.20           O  
ATOM   5639  CG2 THR A 352      -4.858  24.898 -50.343  1.00  1.20           C  
ATOM   5640  H   THR A 352      -4.749  21.244 -48.555  1.00  1.20           H  
ATOM   5641  HA  THR A 352      -3.552  23.810 -48.194  1.00  1.20           H  
ATOM   5642  HB  THR A 352      -5.760  22.978 -50.117  1.00  1.20           H  
ATOM   5643  HG1 THR A 352      -3.747  21.833 -50.308  1.00  1.20           H  
ATOM   5644 1HG2 THR A 352      -5.056  24.944 -51.412  1.00  1.20           H  
ATOM   5645 2HG2 THR A 352      -5.654  25.405 -49.801  1.00  1.20           H  
ATOM   5646 3HG2 THR A 352      -3.906  25.381 -50.128  1.00  1.20           H  
ATOM   5647  N   ARG A 353      -6.797  23.691 -47.488  1.00  1.16           N  
ATOM   5648  CA  ARG A 353      -7.820  24.397 -46.726  1.00  1.16           C  
ATOM   5649  C   ARG A 353      -7.345  24.744 -45.325  1.00  1.16           C  
ATOM   5650  O   ARG A 353      -7.426  25.901 -44.901  1.00  1.16           O  
ATOM   5651  CB  ARG A 353      -9.070  23.554 -46.578  1.00  1.16           C  
ATOM   5652  CG  ARG A 353     -10.155  24.182 -45.741  1.00  1.16           C  
ATOM   5653  CD  ARG A 353     -11.290  23.274 -45.607  1.00  1.16           C  
ATOM   5654  NE  ARG A 353     -12.306  23.790 -44.722  1.00  1.16           N  
ATOM   5655  CZ  ARG A 353     -13.418  23.115 -44.410  1.00  1.16           C  
ATOM   5656  NH1 ARG A 353     -13.630  21.934 -44.909  1.00  1.16           N  
ATOM   5657  NH2 ARG A 353     -14.326  23.597 -43.608  1.00  1.16           N  
ATOM   5658  H   ARG A 353      -7.024  22.797 -47.923  1.00  1.16           H  
ATOM   5659  HA  ARG A 353      -8.068  25.317 -47.252  1.00  1.16           H  
ATOM   5660 1HB  ARG A 353      -9.477  23.324 -47.562  1.00  1.16           H  
ATOM   5661 2HB  ARG A 353      -8.817  22.611 -46.109  1.00  1.16           H  
ATOM   5662 1HG  ARG A 353      -9.765  24.395 -44.745  1.00  1.16           H  
ATOM   5663 2HG  ARG A 353     -10.496  25.106 -46.206  1.00  1.16           H  
ATOM   5664 1HD  ARG A 353     -11.739  23.105 -46.585  1.00  1.16           H  
ATOM   5665 2HD  ARG A 353     -10.939  22.323 -45.202  1.00  1.16           H  
ATOM   5666  HE  ARG A 353     -12.174  24.707 -44.320  1.00  1.16           H  
ATOM   5667 1HH1 ARG A 353     -12.967  21.512 -45.535  1.00  1.16           H  
ATOM   5668 2HH1 ARG A 353     -14.501  21.457 -44.646  1.00  1.16           H  
ATOM   5669 1HH2 ARG A 353     -14.227  24.506 -43.186  1.00  1.16           H  
ATOM   5670 2HH2 ARG A 353     -15.148  23.002 -43.445  1.00  1.16           H  
ATOM   5671  N   LEU A 354      -6.839  23.744 -44.604  1.00  1.14           N  
ATOM   5672  CA  LEU A 354      -6.394  23.966 -43.243  1.00  1.14           C  
ATOM   5673  C   LEU A 354      -5.222  24.933 -43.203  1.00  1.14           C  
ATOM   5674  O   LEU A 354      -5.186  25.810 -42.341  1.00  1.14           O  
ATOM   5675  CB  LEU A 354      -6.068  22.625 -42.581  1.00  1.14           C  
ATOM   5676  CG  LEU A 354      -7.300  21.730 -42.271  1.00  1.14           C  
ATOM   5677  CD1 LEU A 354      -6.858  20.372 -41.825  1.00  1.14           C  
ATOM   5678  CD2 LEU A 354      -8.100  22.364 -41.173  1.00  1.14           C  
ATOM   5679  H   LEU A 354      -6.775  22.810 -45.005  1.00  1.14           H  
ATOM   5680  HA  LEU A 354      -7.214  24.413 -42.690  1.00  1.14           H  
ATOM   5681 1HB  LEU A 354      -5.419  22.065 -43.257  1.00  1.14           H  
ATOM   5682 2HB  LEU A 354      -5.534  22.805 -41.650  1.00  1.14           H  
ATOM   5683  HG  LEU A 354      -7.910  21.617 -43.170  1.00  1.14           H  
ATOM   5684 1HD1 LEU A 354      -7.733  19.775 -41.609  1.00  1.14           H  
ATOM   5685 2HD1 LEU A 354      -6.277  19.903 -42.616  1.00  1.14           H  
ATOM   5686 3HD1 LEU A 354      -6.258  20.457 -40.927  1.00  1.14           H  
ATOM   5687 1HD2 LEU A 354      -8.954  21.741 -40.938  1.00  1.14           H  
ATOM   5688 2HD2 LEU A 354      -7.468  22.451 -40.306  1.00  1.14           H  
ATOM   5689 3HD2 LEU A 354      -8.433  23.342 -41.482  1.00  1.14           H  
ATOM   5690  N   LYS A 355      -4.291  24.836 -44.154  1.00  1.15           N  
ATOM   5691  CA  LYS A 355      -3.176  25.770 -44.178  1.00  1.15           C  
ATOM   5692  C   LYS A 355      -3.694  27.191 -44.285  1.00  1.15           C  
ATOM   5693  O   LYS A 355      -3.250  28.082 -43.557  1.00  1.15           O  
ATOM   5694  CB  LYS A 355      -2.233  25.508 -45.344  1.00  1.15           C  
ATOM   5695  CG  LYS A 355      -1.052  26.479 -45.373  1.00  1.15           C  
ATOM   5696  CD  LYS A 355      -0.124  26.228 -46.544  1.00  1.15           C  
ATOM   5697  CE  LYS A 355       1.004  27.247 -46.556  1.00  1.15           C  
ATOM   5698  NZ  LYS A 355       1.892  27.075 -47.732  1.00  1.15           N  
ATOM   5699  H   LYS A 355      -4.341  24.099 -44.853  1.00  1.15           H  
ATOM   5700  HA  LYS A 355      -2.620  25.678 -43.248  1.00  1.15           H  
ATOM   5701 1HB  LYS A 355      -1.854  24.487 -45.285  1.00  1.15           H  
ATOM   5702 2HB  LYS A 355      -2.780  25.599 -46.283  1.00  1.15           H  
ATOM   5703 1HG  LYS A 355      -1.438  27.498 -45.446  1.00  1.15           H  
ATOM   5704 2HG  LYS A 355      -0.490  26.396 -44.448  1.00  1.15           H  
ATOM   5705 1HD  LYS A 355       0.295  25.226 -46.482  1.00  1.15           H  
ATOM   5706 2HD  LYS A 355      -0.689  26.309 -47.474  1.00  1.15           H  
ATOM   5707 1HE  LYS A 355       0.578  28.251 -46.576  1.00  1.15           H  
ATOM   5708 2HE  LYS A 355       1.596  27.132 -45.646  1.00  1.15           H  
ATOM   5709 1HZ  LYS A 355       2.627  27.768 -47.704  1.00  1.15           H  
ATOM   5710 2HZ  LYS A 355       2.296  26.153 -47.713  1.00  1.15           H  
ATOM   5711 3HZ  LYS A 355       1.354  27.190 -48.580  1.00  1.15           H  
ATOM   5712  N   ARG A 356      -4.642  27.411 -45.197  1.00  1.17           N  
ATOM   5713  CA  ARG A 356      -5.189  28.741 -45.393  1.00  1.17           C  
ATOM   5714  C   ARG A 356      -5.879  29.234 -44.131  1.00  1.17           C  
ATOM   5715  O   ARG A 356      -5.699  30.388 -43.740  1.00  1.17           O  
ATOM   5716  CB  ARG A 356      -6.161  28.735 -46.559  1.00  1.17           C  
ATOM   5717  CG  ARG A 356      -5.514  28.583 -47.929  1.00  1.17           C  
ATOM   5718  CD  ARG A 356      -6.531  28.439 -48.997  1.00  1.17           C  
ATOM   5719  NE  ARG A 356      -5.925  28.312 -50.314  1.00  1.17           N  
ATOM   5720  CZ  ARG A 356      -6.582  27.929 -51.427  1.00  1.17           C  
ATOM   5721  NH1 ARG A 356      -7.862  27.633 -51.367  1.00  1.17           N  
ATOM   5722  NH2 ARG A 356      -5.940  27.847 -52.578  1.00  1.17           N  
ATOM   5723  H   ARG A 356      -4.976  26.639 -45.777  1.00  1.17           H  
ATOM   5724  HA  ARG A 356      -4.370  29.418 -45.630  1.00  1.17           H  
ATOM   5725 1HB  ARG A 356      -6.856  27.906 -46.439  1.00  1.17           H  
ATOM   5726 2HB  ARG A 356      -6.740  29.643 -46.559  1.00  1.17           H  
ATOM   5727 1HG  ARG A 356      -4.911  29.464 -48.143  1.00  1.17           H  
ATOM   5728 2HG  ARG A 356      -4.876  27.699 -47.932  1.00  1.17           H  
ATOM   5729 1HD  ARG A 356      -7.119  27.541 -48.805  1.00  1.17           H  
ATOM   5730 2HD  ARG A 356      -7.183  29.309 -49.001  1.00  1.17           H  
ATOM   5731  HE  ARG A 356      -4.941  28.530 -50.400  1.00  1.17           H  
ATOM   5732 1HH1 ARG A 356      -8.353  27.694 -50.486  1.00  1.17           H  
ATOM   5733 2HH1 ARG A 356      -8.353  27.345 -52.201  1.00  1.17           H  
ATOM   5734 1HH2 ARG A 356      -4.956  28.074 -52.625  1.00  1.17           H  
ATOM   5735 2HH2 ARG A 356      -6.432  27.559 -53.411  1.00  1.17           H  
ATOM   5736  N   LEU A 357      -6.608  28.354 -43.445  1.00  1.21           N  
ATOM   5737  CA  LEU A 357      -7.290  28.765 -42.227  1.00  1.21           C  
ATOM   5738  C   LEU A 357      -6.272  29.169 -41.154  1.00  1.21           C  
ATOM   5739  O   LEU A 357      -6.472  30.159 -40.442  1.00  1.21           O  
ATOM   5740  CB  LEU A 357      -8.204  27.637 -41.740  1.00  1.21           C  
ATOM   5741  CG  LEU A 357      -9.419  27.359 -42.652  1.00  1.21           C  
ATOM   5742  CD1 LEU A 357     -10.151  26.100 -42.174  1.00  1.21           C  
ATOM   5743  CD2 LEU A 357     -10.325  28.577 -42.650  1.00  1.21           C  
ATOM   5744  H   LEU A 357      -6.727  27.404 -43.804  1.00  1.21           H  
ATOM   5745  HA  LEU A 357      -7.908  29.630 -42.457  1.00  1.21           H  
ATOM   5746 1HB  LEU A 357      -7.617  26.721 -41.676  1.00  1.21           H  
ATOM   5747 2HB  LEU A 357      -8.571  27.883 -40.748  1.00  1.21           H  
ATOM   5748  HG  LEU A 357      -9.078  27.182 -43.664  1.00  1.21           H  
ATOM   5749 1HD1 LEU A 357     -10.997  25.904 -42.826  1.00  1.21           H  
ATOM   5750 2HD1 LEU A 357      -9.472  25.262 -42.207  1.00  1.21           H  
ATOM   5751 3HD1 LEU A 357     -10.503  26.246 -41.157  1.00  1.21           H  
ATOM   5752 1HD2 LEU A 357     -11.178  28.397 -43.304  1.00  1.21           H  
ATOM   5753 2HD2 LEU A 357     -10.677  28.769 -41.637  1.00  1.21           H  
ATOM   5754 3HD2 LEU A 357      -9.768  29.443 -43.010  1.00  1.21           H  
ATOM   5755  N   ILE A 358      -5.150  28.446 -41.093  1.00  1.31           N  
ATOM   5756  CA  ILE A 358      -4.090  28.746 -40.137  1.00  1.31           C  
ATOM   5757  C   ILE A 358      -3.499  30.123 -40.450  1.00  1.31           C  
ATOM   5758  O   ILE A 358      -3.273  30.930 -39.549  1.00  1.31           O  
ATOM   5759  CB  ILE A 358      -2.986  27.670 -40.181  1.00  1.31           C  
ATOM   5760  CG1 ILE A 358      -3.527  26.323 -39.645  1.00  1.31           C  
ATOM   5761  CG2 ILE A 358      -1.817  28.115 -39.319  1.00  1.31           C  
ATOM   5762  CD1 ILE A 358      -2.610  25.140 -39.941  1.00  1.31           C  
ATOM   5763  H   ILE A 358      -5.052  27.634 -41.702  1.00  1.31           H  
ATOM   5764  HA  ILE A 358      -4.511  28.770 -39.138  1.00  1.31           H  
ATOM   5765  HB  ILE A 358      -2.652  27.523 -41.201  1.00  1.31           H  
ATOM   5766 1HG1 ILE A 358      -3.644  26.405 -38.570  1.00  1.31           H  
ATOM   5767 2HG1 ILE A 358      -4.499  26.132 -40.075  1.00  1.31           H  
ATOM   5768 1HG2 ILE A 358      -1.031  27.359 -39.346  1.00  1.31           H  
ATOM   5769 2HG2 ILE A 358      -1.429  29.040 -39.680  1.00  1.31           H  
ATOM   5770 3HG2 ILE A 358      -2.160  28.250 -38.297  1.00  1.31           H  
ATOM   5771 1HD1 ILE A 358      -3.037  24.225 -39.528  1.00  1.31           H  
ATOM   5772 2HD1 ILE A 358      -2.495  25.029 -41.013  1.00  1.31           H  
ATOM   5773 3HD1 ILE A 358      -1.655  25.326 -39.495  1.00  1.31           H  
ATOM   5774  N   MET A 359      -3.262  30.406 -41.730  1.00  1.48           N  
ATOM   5775  CA  MET A 359      -2.727  31.706 -42.131  1.00  1.48           C  
ATOM   5776  C   MET A 359      -3.712  32.848 -41.836  1.00  1.48           C  
ATOM   5777  O   MET A 359      -3.298  33.984 -41.589  1.00  1.48           O  
ATOM   5778  CB  MET A 359      -2.370  31.690 -43.617  1.00  1.48           C  
ATOM   5779  CG  MET A 359      -1.203  30.766 -43.995  1.00  1.48           C  
ATOM   5780  SD  MET A 359       0.348  31.212 -43.195  1.00  1.48           S  
ATOM   5781  CE  MET A 359       0.339  30.100 -41.818  1.00  1.48           C  
ATOM   5782  H   MET A 359      -3.446  29.692 -42.438  1.00  1.48           H  
ATOM   5783  HA  MET A 359      -1.824  31.893 -41.556  1.00  1.48           H  
ATOM   5784 1HB  MET A 359      -3.242  31.371 -44.187  1.00  1.48           H  
ATOM   5785 2HB  MET A 359      -2.120  32.698 -43.939  1.00  1.48           H  
ATOM   5786 1HG  MET A 359      -1.449  29.751 -43.703  1.00  1.48           H  
ATOM   5787 2HG  MET A 359      -1.057  30.780 -45.073  1.00  1.48           H  
ATOM   5788 1HE  MET A 359       1.242  30.243 -41.228  1.00  1.48           H  
ATOM   5789 2HE  MET A 359      -0.530  30.315 -41.217  1.00  1.48           H  
ATOM   5790 3HE  MET A 359       0.294  29.070 -42.176  1.00  1.48           H  
ATOM   5791  N   MET A 360      -5.015  32.550 -41.868  1.00  1.70           N  
ATOM   5792  CA  MET A 360      -6.051  33.543 -41.590  1.00  1.70           C  
ATOM   5793  C   MET A 360      -6.250  33.818 -40.100  1.00  1.70           C  
ATOM   5794  O   MET A 360      -6.620  34.934 -39.724  1.00  1.70           O  
ATOM   5795  CB  MET A 360      -7.380  33.073 -42.174  1.00  1.70           C  
ATOM   5796  CG  MET A 360      -7.454  33.064 -43.684  1.00  1.70           C  
ATOM   5797  SD  MET A 360      -8.982  32.328 -44.282  1.00  1.70           S  
ATOM   5798  CE  MET A 360      -8.624  32.243 -46.024  1.00  1.70           C  
ATOM   5799  H   MET A 360      -5.298  31.606 -42.131  1.00  1.70           H  
ATOM   5800  HA  MET A 360      -5.759  34.478 -42.064  1.00  1.70           H  
ATOM   5801 1HB  MET A 360      -7.579  32.061 -41.832  1.00  1.70           H  
ATOM   5802 2HB  MET A 360      -8.183  33.705 -41.801  1.00  1.70           H  
ATOM   5803 1HG  MET A 360      -7.413  34.092 -44.040  1.00  1.70           H  
ATOM   5804 2HG  MET A 360      -6.616  32.538 -44.109  1.00  1.70           H  
ATOM   5805 1HE  MET A 360      -9.467  31.796 -46.549  1.00  1.70           H  
ATOM   5806 2HE  MET A 360      -8.446  33.247 -46.407  1.00  1.70           H  
ATOM   5807 3HE  MET A 360      -7.738  31.642 -46.177  1.00  1.70           H  
ATOM   5808  N   GLU A 361      -6.018  32.822 -39.240  1.00  1.97           N  
ATOM   5809  CA  GLU A 361      -6.267  33.037 -37.814  1.00  1.97           C  
ATOM   5810  C   GLU A 361      -5.483  34.243 -37.292  1.00  1.97           C  
ATOM   5811  O   GLU A 361      -4.259  34.341 -37.446  1.00  1.97           O  
ATOM   5812  CB  GLU A 361      -5.937  31.773 -37.003  1.00  1.97           C  
ATOM   5813  CG  GLU A 361      -6.291  31.871 -35.500  1.00  1.97           C  
ATOM   5814  CD  GLU A 361      -6.104  30.564 -34.719  1.00  1.97           C  
ATOM   5815  OE1 GLU A 361      -5.702  29.585 -35.301  1.00  1.97           O  
ATOM   5816  OE2 GLU A 361      -6.383  30.558 -33.542  1.00  1.97           O  
ATOM   5817  H   GLU A 361      -5.734  31.905 -39.587  1.00  1.97           H  
ATOM   5818  HA  GLU A 361      -7.328  33.246 -37.684  1.00  1.97           H  
ATOM   5819 1HB  GLU A 361      -6.471  30.921 -37.428  1.00  1.97           H  
ATOM   5820 2HB  GLU A 361      -4.869  31.560 -37.088  1.00  1.97           H  
ATOM   5821 1HG  GLU A 361      -5.660  32.639 -35.047  1.00  1.97           H  
ATOM   5822 2HG  GLU A 361      -7.324  32.199 -35.408  1.00  1.97           H  
ATOM   5823  N   LYS A 362      -6.210  35.152 -36.640  1.00  2.29           N  
ATOM   5824  CA  LYS A 362      -5.659  36.386 -36.083  1.00  2.29           C  
ATOM   5825  C   LYS A 362      -5.069  36.200 -34.689  1.00  2.29           C  
ATOM   5826  O   LYS A 362      -5.373  35.223 -34.009  1.00  2.29           O  
ATOM   5827  CB  LYS A 362      -6.730  37.477 -36.033  1.00  2.29           C  
ATOM   5828  CG  LYS A 362      -7.823  37.253 -34.995  1.00  2.29           C  
ATOM   5829  CD  LYS A 362      -8.862  38.375 -35.033  1.00  2.29           C  
ATOM   5830  CE  LYS A 362      -9.838  38.271 -33.867  1.00  2.29           C  
ATOM   5831  NZ  LYS A 362      -9.169  38.614 -32.565  1.00  2.29           N  
ATOM   5832  H   LYS A 362      -7.203  34.988 -36.556  1.00  2.29           H  
ATOM   5833  HA  LYS A 362      -4.858  36.723 -36.740  1.00  2.29           H  
ATOM   5834 1HB  LYS A 362      -6.261  38.435 -35.807  1.00  2.29           H  
ATOM   5835 2HB  LYS A 362      -7.206  37.566 -37.011  1.00  2.29           H  
ATOM   5836 1HG  LYS A 362      -8.314  36.299 -35.183  1.00  2.29           H  
ATOM   5837 2HG  LYS A 362      -7.377  37.221 -34.001  1.00  2.29           H  
ATOM   5838 1HD  LYS A 362      -8.348  39.335 -34.966  1.00  2.29           H  
ATOM   5839 2HD  LYS A 362      -9.415  38.338 -35.969  1.00  2.29           H  
ATOM   5840 1HE  LYS A 362     -10.670  38.954 -34.030  1.00  2.29           H  
ATOM   5841 2HE  LYS A 362     -10.221  37.253 -33.811  1.00  2.29           H  
ATOM   5842 1HZ  LYS A 362      -9.812  38.539 -31.805  1.00  2.29           H  
ATOM   5843 2HZ  LYS A 362      -8.367  37.987 -32.383  1.00  2.29           H  
ATOM   5844 3HZ  LYS A 362      -8.799  39.551 -32.593  1.00  2.29           H  
ATOM   5845  N   ASP A 363      -4.217  37.153 -34.280  1.00  2.57           N  
ATOM   5846  CA  ASP A 363      -3.617  37.242 -32.934  1.00  2.57           C  
ATOM   5847  C   ASP A 363      -2.629  36.121 -32.573  1.00  2.57           C  
ATOM   5848  O   ASP A 363      -2.188  36.022 -31.430  1.00  2.57           O  
ATOM   5849  CB  ASP A 363      -4.717  37.299 -31.860  1.00  2.57           C  
ATOM   5850  CG  ASP A 363      -5.604  38.565 -31.951  1.00  2.57           C  
ATOM   5851  OD1 ASP A 363      -5.073  39.627 -32.138  1.00  2.57           O  
ATOM   5852  OD2 ASP A 363      -6.824  38.444 -31.861  1.00  2.57           O  
ATOM   5853  H   ASP A 363      -3.998  37.891 -34.932  1.00  2.57           H  
ATOM   5854  HA  ASP A 363      -3.070  38.183 -32.886  1.00  2.57           H  
ATOM   5855 1HB  ASP A 363      -5.347  36.415 -31.906  1.00  2.57           H  
ATOM   5856 2HB  ASP A 363      -4.244  37.292 -30.878  1.00  2.57           H  
ATOM   5857  N   GLY A 364      -2.240  35.318 -33.556  1.00  2.73           N  
ATOM   5858  CA  GLY A 364      -1.300  34.216 -33.359  1.00  2.73           C  
ATOM   5859  C   GLY A 364       0.171  34.568 -33.615  1.00  2.73           C  
ATOM   5860  O   GLY A 364       1.041  33.685 -33.617  1.00  2.73           O  
ATOM   5861  H   GLY A 364      -2.640  35.453 -34.473  1.00  2.73           H  
ATOM   5862 1HA  GLY A 364      -1.409  33.836 -32.342  1.00  2.73           H  
ATOM   5863 2HA  GLY A 364      -1.592  33.404 -34.022  1.00  2.73           H  
ATOM   5864  N   ASN A 365       0.473  35.850 -33.828  1.00  2.70           N  
ATOM   5865  CA  ASN A 365       1.842  36.228 -34.175  1.00  2.70           C  
ATOM   5866  C   ASN A 365       2.207  35.411 -35.418  1.00  2.70           C  
ATOM   5867  O   ASN A 365       1.411  35.348 -36.357  1.00  2.70           O  
ATOM   5868  CB  ASN A 365       2.763  35.980 -32.960  1.00  2.70           C  
ATOM   5869  CG  ASN A 365       4.190  36.451 -33.088  1.00  2.70           C  
ATOM   5870  OD1 ASN A 365       4.999  35.622 -33.544  1.00  2.70           O  
ATOM   5871  ND2 ASN A 365       4.502  37.670 -32.722  1.00  2.70           N  
ATOM   5872  H   ASN A 365      -0.252  36.548 -33.778  1.00  2.70           H  
ATOM   5873  HA  ASN A 365       1.874  37.284 -34.448  1.00  2.70           H  
ATOM   5874 1HB  ASN A 365       2.324  36.479 -32.096  1.00  2.70           H  
ATOM   5875 2HB  ASN A 365       2.808  34.930 -32.716  1.00  2.70           H  
ATOM   5876 1HD2 ASN A 365       5.446  37.992 -32.802  1.00  2.70           H  
ATOM   5877 2HD2 ASN A 365       3.796  38.281 -32.363  1.00  2.70           H  
ATOM   5878  N   HIS A 366       3.370  34.771 -35.420  1.00  2.51           N  
ATOM   5879  CA  HIS A 366       3.780  33.936 -36.510  1.00  2.51           C  
ATOM   5880  C   HIS A 366       4.053  32.624 -35.837  1.00  2.51           C  
ATOM   5881  O   HIS A 366       3.859  31.554 -36.406  1.00  2.51           O  
ATOM   5882  CB  HIS A 366       5.038  34.494 -37.175  1.00  2.51           C  
ATOM   5883  CG  HIS A 366       4.857  35.883 -37.708  1.00  2.51           C  
ATOM   5884  ND1 HIS A 366       4.081  36.165 -38.812  1.00  2.51           N  
ATOM   5885  CD2 HIS A 366       5.339  37.071 -37.273  1.00  2.51           C  
ATOM   5886  CE1 HIS A 366       4.099  37.469 -39.038  1.00  2.51           C  
ATOM   5887  NE2 HIS A 366       4.857  38.041 -38.119  1.00  2.51           N  
ATOM   5888  H   HIS A 366       4.004  34.834 -34.643  1.00  2.51           H  
ATOM   5889  HA  HIS A 366       2.989  33.810 -37.246  1.00  2.51           H  
ATOM   5890 1HB  HIS A 366       5.855  34.509 -36.451  1.00  2.51           H  
ATOM   5891 2HB  HIS A 366       5.341  33.839 -37.995  1.00  2.51           H  
ATOM   5892  HD2 HIS A 366       5.989  37.227 -36.410  1.00  2.51           H  
ATOM   5893  HE1 HIS A 366       3.576  37.982 -39.844  1.00  2.51           H  
ATOM   5894  HE2 HIS A 366       5.049  39.030 -38.045  1.00  2.51           H  
ATOM   5895  N   HIS A 367       4.408  32.732 -34.555  1.00  2.23           N  
ATOM   5896  CA  HIS A 367       4.784  31.563 -33.755  1.00  2.23           C  
ATOM   5897  C   HIS A 367       3.641  30.549 -33.679  1.00  2.23           C  
ATOM   5898  O   HIS A 367       3.849  29.337 -33.840  1.00  2.23           O  
ATOM   5899  CB  HIS A 367       5.206  31.977 -32.336  1.00  2.23           C  
ATOM   5900  CG  HIS A 367       5.714  30.827 -31.470  1.00  2.23           C  
ATOM   5901  ND1 HIS A 367       6.958  30.249 -31.662  1.00  2.23           N  
ATOM   5902  CD2 HIS A 367       5.153  30.168 -30.418  1.00  2.23           C  
ATOM   5903  CE1 HIS A 367       7.141  29.283 -30.770  1.00  2.23           C  
ATOM   5904  NE2 HIS A 367       6.067  29.210 -30.002  1.00  2.23           N  
ATOM   5905  H   HIS A 367       4.490  33.679 -34.165  1.00  2.23           H  
ATOM   5906  HA  HIS A 367       5.634  31.064 -34.225  1.00  2.23           H  
ATOM   5907 1HB  HIS A 367       5.991  32.732 -32.400  1.00  2.23           H  
ATOM   5908 2HB  HIS A 367       4.358  32.436 -31.827  1.00  2.23           H  
ATOM   5909  HD1 HIS A 367       7.628  30.509 -32.361  1.00  2.23           H  
ATOM   5910  HD2 HIS A 367       4.193  30.269 -29.903  1.00  2.23           H  
ATOM   5911  HE1 HIS A 367       8.066  28.706 -30.760  1.00  2.23           H  
ATOM   5912  N   THR A 368       2.429  31.026 -33.377  1.00  1.93           N  
ATOM   5913  CA  THR A 368       1.307  30.123 -33.237  1.00  1.93           C  
ATOM   5914  C   THR A 368       1.004  29.486 -34.578  1.00  1.93           C  
ATOM   5915  O   THR A 368       0.777  28.281 -34.674  1.00  1.93           O  
ATOM   5916  CB  THR A 368       0.075  30.865 -32.718  1.00  1.93           C  
ATOM   5917  OG1 THR A 368       0.353  31.428 -31.431  1.00  1.93           O  
ATOM   5918  CG2 THR A 368      -1.073  29.974 -32.627  1.00  1.93           C  
ATOM   5919  H   THR A 368       2.250  32.026 -33.283  1.00  1.93           H  
ATOM   5920  HA  THR A 368       1.571  29.335 -32.530  1.00  1.93           H  
ATOM   5921  HB  THR A 368      -0.176  31.635 -33.402  1.00  1.93           H  
ATOM   5922  HG1 THR A 368       0.895  32.218 -31.549  1.00  1.93           H  
ATOM   5923 1HG2 THR A 368      -1.944  30.524 -32.273  1.00  1.93           H  
ATOM   5924 2HG2 THR A 368      -1.274  29.571 -33.616  1.00  1.93           H  
ATOM   5925 3HG2 THR A 368      -0.850  29.163 -31.933  1.00  1.93           H  
ATOM   5926  N   ARG A 369       1.015  30.301 -35.628  1.00  1.66           N  
ATOM   5927  CA  ARG A 369       0.693  29.815 -36.955  1.00  1.66           C  
ATOM   5928  C   ARG A 369       1.698  28.770 -37.438  1.00  1.66           C  
ATOM   5929  O   ARG A 369       1.304  27.749 -38.007  1.00  1.66           O  
ATOM   5930  CB  ARG A 369       0.655  30.975 -37.921  1.00  1.66           C  
ATOM   5931  CG  ARG A 369      -0.516  31.924 -37.734  1.00  1.66           C  
ATOM   5932  CD  ARG A 369      -0.432  33.054 -38.689  1.00  1.66           C  
ATOM   5933  NE  ARG A 369      -1.545  33.992 -38.580  1.00  1.66           N  
ATOM   5934  CZ  ARG A 369      -1.549  35.223 -39.120  1.00  1.66           C  
ATOM   5935  NH1 ARG A 369      -0.506  35.669 -39.789  1.00  1.66           N  
ATOM   5936  NH2 ARG A 369      -2.611  35.972 -38.958  1.00  1.66           N  
ATOM   5937  H   ARG A 369       1.240  31.277 -35.491  1.00  1.66           H  
ATOM   5938  HA  ARG A 369      -0.295  29.357 -36.920  1.00  1.66           H  
ATOM   5939 1HB  ARG A 369       1.571  31.555 -37.830  1.00  1.66           H  
ATOM   5940 2HB  ARG A 369       0.609  30.597 -38.932  1.00  1.66           H  
ATOM   5941 1HG  ARG A 369      -1.454  31.396 -37.891  1.00  1.66           H  
ATOM   5942 2HG  ARG A 369      -0.490  32.333 -36.720  1.00  1.66           H  
ATOM   5943 1HD  ARG A 369       0.491  33.606 -38.504  1.00  1.66           H  
ATOM   5944 2HD  ARG A 369      -0.422  32.663 -39.704  1.00  1.66           H  
ATOM   5945  HE  ARG A 369      -2.411  33.713 -38.087  1.00  1.66           H  
ATOM   5946 1HH1 ARG A 369       0.310  35.086 -39.898  1.00  1.66           H  
ATOM   5947 2HH1 ARG A 369      -0.523  36.594 -40.182  1.00  1.66           H  
ATOM   5948 1HH2 ARG A 369      -3.387  35.577 -38.418  1.00  1.66           H  
ATOM   5949 2HH2 ARG A 369      -2.655  36.895 -39.350  1.00  1.66           H  
ATOM   5950  N   GLU A 370       2.992  28.989 -37.168  1.00  1.44           N  
ATOM   5951  CA  GLU A 370       4.013  28.017 -37.551  1.00  1.44           C  
ATOM   5952  C   GLU A 370       3.806  26.718 -36.787  1.00  1.44           C  
ATOM   5953  O   GLU A 370       3.913  25.628 -37.356  1.00  1.44           O  
ATOM   5954  CB  GLU A 370       5.424  28.564 -37.297  1.00  1.44           C  
ATOM   5955  CG  GLU A 370       5.858  29.696 -38.246  1.00  1.44           C  
ATOM   5956  CD  GLU A 370       7.212  30.296 -37.902  1.00  1.44           C  
ATOM   5957  OE1 GLU A 370       7.788  29.913 -36.908  1.00  1.44           O  
ATOM   5958  OE2 GLU A 370       7.664  31.144 -38.639  1.00  1.44           O  
ATOM   5959  H   GLU A 370       3.275  29.852 -36.711  1.00  1.44           H  
ATOM   5960  HA  GLU A 370       3.910  27.807 -38.615  1.00  1.44           H  
ATOM   5961 1HB  GLU A 370       5.476  28.953 -36.277  1.00  1.44           H  
ATOM   5962 2HB  GLU A 370       6.149  27.755 -37.378  1.00  1.44           H  
ATOM   5963 1HG  GLU A 370       5.905  29.295 -39.257  1.00  1.44           H  
ATOM   5964 2HG  GLU A 370       5.107  30.476 -38.242  1.00  1.44           H  
ATOM   5965  N   THR A 371       3.442  26.829 -35.505  1.00  1.28           N  
ATOM   5966  CA  THR A 371       3.193  25.654 -34.692  1.00  1.28           C  
ATOM   5967  C   THR A 371       2.024  24.871 -35.272  1.00  1.28           C  
ATOM   5968  O   THR A 371       2.105  23.651 -35.458  1.00  1.28           O  
ATOM   5969  CB  THR A 371       2.878  26.051 -33.234  1.00  1.28           C  
ATOM   5970  OG1 THR A 371       4.006  26.742 -32.670  1.00  1.28           O  
ATOM   5971  CG2 THR A 371       2.546  24.816 -32.401  1.00  1.28           C  
ATOM   5972  H   THR A 371       3.379  27.752 -35.070  1.00  1.28           H  
ATOM   5973  HA  THR A 371       4.078  25.020 -34.708  1.00  1.28           H  
ATOM   5974  HB  THR A 371       2.022  26.715 -33.218  1.00  1.28           H  
ATOM   5975  HG1 THR A 371       4.120  27.609 -33.136  1.00  1.28           H  
ATOM   5976 1HG2 THR A 371       2.316  25.116 -31.384  1.00  1.28           H  
ATOM   5977 2HG2 THR A 371       1.679  24.316 -32.835  1.00  1.28           H  
ATOM   5978 3HG2 THR A 371       3.393  24.135 -32.397  1.00  1.28           H  
ATOM   5979  N   HIS A 372       0.948  25.579 -35.615  1.00  1.17           N  
ATOM   5980  CA  HIS A 372      -0.220  24.910 -36.145  1.00  1.17           C  
ATOM   5981  C   HIS A 372       0.103  24.263 -37.479  1.00  1.17           C  
ATOM   5982  O   HIS A 372      -0.301  23.125 -37.736  1.00  1.17           O  
ATOM   5983  CB  HIS A 372      -1.379  25.884 -36.343  1.00  1.17           C  
ATOM   5984  CG  HIS A 372      -1.955  26.432 -35.098  1.00  1.17           C  
ATOM   5985  ND1 HIS A 372      -3.155  27.126 -35.065  1.00  1.17           N  
ATOM   5986  CD2 HIS A 372      -1.480  26.449 -33.847  1.00  1.17           C  
ATOM   5987  CE1 HIS A 372      -3.395  27.513 -33.830  1.00  1.17           C  
ATOM   5988  NE2 HIS A 372      -2.391  27.122 -33.076  1.00  1.17           N  
ATOM   5989  H   HIS A 372       0.933  26.586 -35.455  1.00  1.17           H  
ATOM   5990  HA  HIS A 372      -0.538  24.130 -35.459  1.00  1.17           H  
ATOM   5991 1HB  HIS A 372      -1.023  26.718 -36.932  1.00  1.17           H  
ATOM   5992 2HB  HIS A 372      -2.171  25.395 -36.899  1.00  1.17           H  
ATOM   5993  HD1 HIS A 372      -3.761  27.337 -35.834  1.00  1.17           H  
ATOM   5994  HD2 HIS A 372      -0.567  26.057 -33.403  1.00  1.17           H  
ATOM   5995  HE1 HIS A 372      -4.302  28.077 -33.591  1.00  1.17           H  
ATOM   5996  N   PHE A 373       0.864  24.957 -38.325  1.00  1.09           N  
ATOM   5997  CA  PHE A 373       1.210  24.392 -39.612  1.00  1.09           C  
ATOM   5998  C   PHE A 373       2.012  23.116 -39.447  1.00  1.09           C  
ATOM   5999  O   PHE A 373       1.752  22.126 -40.131  1.00  1.09           O  
ATOM   6000  CB  PHE A 373       1.972  25.337 -40.515  1.00  1.09           C  
ATOM   6001  CG  PHE A 373       2.189  24.627 -41.815  1.00  1.09           C  
ATOM   6002  CD1 PHE A 373       1.133  24.515 -42.715  1.00  1.09           C  
ATOM   6003  CD2 PHE A 373       3.402  24.028 -42.128  1.00  1.09           C  
ATOM   6004  CE1 PHE A 373       1.285  23.822 -43.901  1.00  1.09           C  
ATOM   6005  CE2 PHE A 373       3.558  23.336 -43.319  1.00  1.09           C  
ATOM   6006  CZ  PHE A 373       2.496  23.233 -44.205  1.00  1.09           C  
ATOM   6007  H   PHE A 373       1.178  25.897 -38.086  1.00  1.09           H  
ATOM   6008  HA  PHE A 373       0.288  24.135 -40.128  1.00  1.09           H  
ATOM   6009 1HB  PHE A 373       1.405  26.253 -40.685  1.00  1.09           H  
ATOM   6010 2HB  PHE A 373       2.939  25.594 -40.073  1.00  1.09           H  
ATOM   6011  HD1 PHE A 373       0.173  24.973 -42.466  1.00  1.09           H  
ATOM   6012  HD2 PHE A 373       4.234  24.100 -41.418  1.00  1.09           H  
ATOM   6013  HE1 PHE A 373       0.448  23.734 -44.591  1.00  1.09           H  
ATOM   6014  HE2 PHE A 373       4.514  22.867 -43.553  1.00  1.09           H  
ATOM   6015  HZ  PHE A 373       2.617  22.683 -45.137  1.00  1.09           H  
ATOM   6016  N   ASN A 374       3.014  23.134 -38.571  1.00  1.03           N  
ATOM   6017  CA  ASN A 374       3.836  21.953 -38.376  1.00  1.03           C  
ATOM   6018  C   ASN A 374       2.982  20.776 -37.895  1.00  1.03           C  
ATOM   6019  O   ASN A 374       3.199  19.627 -38.311  1.00  1.03           O  
ATOM   6020  CB  ASN A 374       4.947  22.265 -37.395  1.00  1.03           C  
ATOM   6021  CG  ASN A 374       6.005  23.155 -38.005  1.00  1.03           C  
ATOM   6022  OD1 ASN A 374       6.138  23.245 -39.234  1.00  1.03           O  
ATOM   6023  ND2 ASN A 374       6.760  23.818 -37.168  1.00  1.03           N  
ATOM   6024  H   ASN A 374       3.212  23.980 -38.035  1.00  1.03           H  
ATOM   6025  HA  ASN A 374       4.276  21.673 -39.333  1.00  1.03           H  
ATOM   6026 1HB  ASN A 374       4.523  22.770 -36.522  1.00  1.03           H  
ATOM   6027 2HB  ASN A 374       5.408  21.341 -37.052  1.00  1.03           H  
ATOM   6028 1HD2 ASN A 374       7.474  24.427 -37.512  1.00  1.03           H  
ATOM   6029 2HD2 ASN A 374       6.617  23.722 -36.185  1.00  1.03           H  
ATOM   6030  N   ASN A 375       1.980  21.058 -37.055  1.00  0.99           N  
ATOM   6031  CA  ASN A 375       1.092  20.011 -36.573  1.00  0.99           C  
ATOM   6032  C   ASN A 375       0.190  19.486 -37.699  1.00  0.99           C  
ATOM   6033  O   ASN A 375      -0.073  18.278 -37.776  1.00  0.99           O  
ATOM   6034  CB  ASN A 375       0.349  20.524 -35.368  1.00  0.99           C  
ATOM   6035  CG  ASN A 375       1.297  20.558 -34.186  1.00  0.99           C  
ATOM   6036  OD1 ASN A 375       2.248  19.763 -34.196  1.00  0.99           O  
ATOM   6037  ND2 ASN A 375       1.104  21.398 -33.206  1.00  0.99           N  
ATOM   6038  H   ASN A 375       1.856  22.017 -36.718  1.00  0.99           H  
ATOM   6039  HA  ASN A 375       1.705  19.172 -36.245  1.00  0.99           H  
ATOM   6040 1HB  ASN A 375      -0.025  21.531 -35.561  1.00  0.99           H  
ATOM   6041 2HB  ASN A 375      -0.501  19.882 -35.143  1.00  0.99           H  
ATOM   6042 1HD2 ASN A 375       1.736  21.410 -32.433  1.00  0.99           H  
ATOM   6043 2HD2 ASN A 375       0.329  22.041 -33.194  1.00  0.99           H  
ATOM   6044  N   LEU A 376      -0.213  20.374 -38.614  1.00  0.96           N  
ATOM   6045  CA  LEU A 376      -0.971  19.967 -39.790  1.00  0.96           C  
ATOM   6046  C   LEU A 376      -0.133  19.049 -40.646  1.00  0.96           C  
ATOM   6047  O   LEU A 376      -0.578  17.963 -41.015  1.00  0.96           O  
ATOM   6048  CB  LEU A 376      -1.390  21.175 -40.637  1.00  0.96           C  
ATOM   6049  CG  LEU A 376      -2.067  20.854 -41.993  1.00  0.96           C  
ATOM   6050  CD1 LEU A 376      -3.326  20.065 -41.770  1.00  0.96           C  
ATOM   6051  CD2 LEU A 376      -2.361  22.167 -42.710  1.00  0.96           C  
ATOM   6052  H   LEU A 376      -0.005  21.363 -38.475  1.00  0.96           H  
ATOM   6053  HA  LEU A 376      -1.863  19.433 -39.464  1.00  0.96           H  
ATOM   6054 1HB  LEU A 376      -2.075  21.784 -40.049  1.00  0.96           H  
ATOM   6055 2HB  LEU A 376      -0.519  21.772 -40.853  1.00  0.96           H  
ATOM   6056  HG  LEU A 376      -1.393  20.250 -42.605  1.00  0.96           H  
ATOM   6057 1HD1 LEU A 376      -3.794  19.845 -42.728  1.00  0.96           H  
ATOM   6058 2HD1 LEU A 376      -3.091  19.130 -41.258  1.00  0.96           H  
ATOM   6059 3HD1 LEU A 376      -3.995  20.654 -41.158  1.00  0.96           H  
ATOM   6060 1HD2 LEU A 376      -2.829  21.963 -43.667  1.00  0.96           H  
ATOM   6061 2HD2 LEU A 376      -3.030  22.769 -42.102  1.00  0.96           H  
ATOM   6062 3HD2 LEU A 376      -1.434  22.711 -42.869  1.00  0.96           H  
ATOM   6063  N   TYR A 377       1.093  19.477 -40.941  1.00  0.94           N  
ATOM   6064  CA  TYR A 377       1.997  18.710 -41.779  1.00  0.94           C  
ATOM   6065  C   TYR A 377       2.194  17.328 -41.167  1.00  0.94           C  
ATOM   6066  O   TYR A 377       2.193  16.324 -41.883  1.00  0.94           O  
ATOM   6067  CB  TYR A 377       3.334  19.422 -41.990  1.00  0.94           C  
ATOM   6068  CG  TYR A 377       4.216  18.711 -43.013  1.00  0.94           C  
ATOM   6069  CD1 TYR A 377       3.968  18.908 -44.380  1.00  0.94           C  
ATOM   6070  CD2 TYR A 377       5.240  17.867 -42.613  1.00  0.94           C  
ATOM   6071  CE1 TYR A 377       4.746  18.260 -45.337  1.00  0.94           C  
ATOM   6072  CE2 TYR A 377       6.017  17.221 -43.570  1.00  0.94           C  
ATOM   6073  CZ  TYR A 377       5.772  17.413 -44.928  1.00  0.94           C  
ATOM   6074  OH  TYR A 377       6.560  16.753 -45.867  1.00  0.94           O  
ATOM   6075  H   TYR A 377       1.393  20.383 -40.584  1.00  0.94           H  
ATOM   6076  HA  TYR A 377       1.532  18.576 -42.754  1.00  0.94           H  
ATOM   6077 1HB  TYR A 377       3.156  20.445 -42.327  1.00  0.94           H  
ATOM   6078 2HB  TYR A 377       3.873  19.478 -41.043  1.00  0.94           H  
ATOM   6079  HD1 TYR A 377       3.160  19.569 -44.694  1.00  0.94           H  
ATOM   6080  HD2 TYR A 377       5.432  17.709 -41.550  1.00  0.94           H  
ATOM   6081  HE1 TYR A 377       4.551  18.410 -46.404  1.00  0.94           H  
ATOM   6082  HE2 TYR A 377       6.822  16.555 -43.254  1.00  0.94           H  
ATOM   6083  HH  TYR A 377       6.145  16.785 -46.770  1.00  0.94           H  
ATOM   6084  N   SER A 378       2.397  17.269 -39.842  1.00  0.93           N  
ATOM   6085  CA  SER A 378       2.584  15.992 -39.171  1.00  0.93           C  
ATOM   6086  C   SER A 378       1.358  15.094 -39.386  1.00  0.93           C  
ATOM   6087  O   SER A 378       1.513  13.917 -39.715  1.00  0.93           O  
ATOM   6088  CB  SER A 378       2.827  16.224 -37.692  1.00  0.93           C  
ATOM   6089  OG  SER A 378       4.033  16.921 -37.488  1.00  0.93           O  
ATOM   6090  H   SER A 378       2.434  18.128 -39.293  1.00  0.93           H  
ATOM   6091  HA  SER A 378       3.456  15.499 -39.599  1.00  0.93           H  
ATOM   6092 1HB  SER A 378       2.002  16.790 -37.270  1.00  0.93           H  
ATOM   6093 2HB  SER A 378       2.863  15.267 -37.175  1.00  0.93           H  
ATOM   6094  HG  SER A 378       3.894  17.813 -37.879  1.00  0.93           H  
ATOM   6095  N   MET A 379       0.140  15.654 -39.287  1.00  0.92           N  
ATOM   6096  CA  MET A 379      -1.073  14.864 -39.526  1.00  0.92           C  
ATOM   6097  C   MET A 379      -1.058  14.303 -40.936  1.00  0.92           C  
ATOM   6098  O   MET A 379      -1.372  13.132 -41.161  1.00  0.92           O  
ATOM   6099  CB  MET A 379      -2.331  15.719 -39.349  1.00  0.92           C  
ATOM   6100  CG  MET A 379      -3.660  14.940 -39.331  1.00  0.92           C  
ATOM   6101  SD  MET A 379      -3.937  13.971 -37.822  1.00  0.92           S  
ATOM   6102  CE  MET A 379      -3.533  12.309 -38.298  1.00  0.92           C  
ATOM   6103  H   MET A 379       0.054  16.633 -39.005  1.00  0.92           H  
ATOM   6104  HA  MET A 379      -1.093  14.024 -38.835  1.00  0.92           H  
ATOM   6105 1HB  MET A 379      -2.258  16.295 -38.425  1.00  0.92           H  
ATOM   6106 2HB  MET A 379      -2.395  16.437 -40.166  1.00  0.92           H  
ATOM   6107 1HG  MET A 379      -4.476  15.649 -39.440  1.00  0.92           H  
ATOM   6108 2HG  MET A 379      -3.681  14.260 -40.180  1.00  0.92           H  
ATOM   6109 1HE  MET A 379      -3.665  11.642 -37.445  1.00  0.92           H  
ATOM   6110 2HE  MET A 379      -4.183  11.995 -39.110  1.00  0.92           H  
ATOM   6111 3HE  MET A 379      -2.507  12.277 -38.623  1.00  0.92           H  
ATOM   6112  N   VAL A 380      -0.665  15.140 -41.889  1.00  0.93           N  
ATOM   6113  CA  VAL A 380      -0.631  14.732 -43.279  1.00  0.93           C  
ATOM   6114  C   VAL A 380       0.364  13.606 -43.465  1.00  0.93           C  
ATOM   6115  O   VAL A 380       0.043  12.598 -44.094  1.00  0.93           O  
ATOM   6116  CB  VAL A 380      -0.256  15.924 -44.155  1.00  0.93           C  
ATOM   6117  CG1 VAL A 380      -0.038  15.493 -45.586  1.00  0.93           C  
ATOM   6118  CG2 VAL A 380      -1.337  16.904 -44.042  1.00  0.93           C  
ATOM   6119  H   VAL A 380      -0.413  16.099 -41.634  1.00  0.93           H  
ATOM   6120  HA  VAL A 380      -1.622  14.385 -43.565  1.00  0.93           H  
ATOM   6121  HB  VAL A 380       0.668  16.359 -43.804  1.00  0.93           H  
ATOM   6122 1HG1 VAL A 380       0.228  16.356 -46.193  1.00  0.93           H  
ATOM   6123 2HG1 VAL A 380       0.773  14.761 -45.629  1.00  0.93           H  
ATOM   6124 3HG1 VAL A 380      -0.949  15.041 -45.980  1.00  0.93           H  
ATOM   6125 1HG2 VAL A 380      -1.093  17.772 -44.637  1.00  0.93           H  
ATOM   6126 2HG2 VAL A 380      -2.242  16.433 -44.395  1.00  0.93           H  
ATOM   6127 3HG2 VAL A 380      -1.469  17.196 -43.023  1.00  0.93           H  
ATOM   6128  N   HIS A 381       1.541  13.743 -42.862  1.00  0.96           N  
ATOM   6129  CA  HIS A 381       2.558  12.714 -42.954  1.00  0.96           C  
ATOM   6130  C   HIS A 381       1.966  11.412 -42.446  1.00  0.96           C  
ATOM   6131  O   HIS A 381       2.048  10.390 -43.118  1.00  0.96           O  
ATOM   6132  CB  HIS A 381       3.805  13.090 -42.138  1.00  0.96           C  
ATOM   6133  CG  HIS A 381       4.940  12.092 -42.219  1.00  0.96           C  
ATOM   6134  ND1 HIS A 381       5.742  11.966 -43.339  1.00  0.96           N  
ATOM   6135  CD2 HIS A 381       5.411  11.193 -41.320  1.00  0.96           C  
ATOM   6136  CE1 HIS A 381       6.656  11.033 -43.119  1.00  0.96           C  
ATOM   6137  NE2 HIS A 381       6.479  10.555 -41.903  1.00  0.96           N  
ATOM   6138  H   HIS A 381       1.741  14.601 -42.352  1.00  0.96           H  
ATOM   6139  HA  HIS A 381       2.854  12.574 -43.991  1.00  0.96           H  
ATOM   6140 1HB  HIS A 381       4.172  14.064 -42.472  1.00  0.96           H  
ATOM   6141 2HB  HIS A 381       3.531  13.196 -41.090  1.00  0.96           H  
ATOM   6142  HD2 HIS A 381       5.028  11.013 -40.324  1.00  0.96           H  
ATOM   6143  HE1 HIS A 381       7.428  10.720 -43.822  1.00  0.96           H  
ATOM   6144  HE2 HIS A 381       7.039   9.837 -41.459  1.00  0.96           H  
ATOM   6145  N   TYR A 382       1.298  11.456 -41.300  1.00  1.02           N  
ATOM   6146  CA  TYR A 382       0.727  10.259 -40.705  1.00  1.02           C  
ATOM   6147  C   TYR A 382      -0.273   9.597 -41.659  1.00  1.02           C  
ATOM   6148  O   TYR A 382      -0.349   8.369 -41.744  1.00  1.02           O  
ATOM   6149  CB  TYR A 382       0.063  10.620 -39.375  1.00  1.02           C  
ATOM   6150  CG  TYR A 382       1.083  11.156 -38.403  1.00  1.02           C  
ATOM   6151  CD1 TYR A 382       2.423  10.988 -38.702  1.00  1.02           C  
ATOM   6152  CD2 TYR A 382       0.712  11.823 -37.243  1.00  1.02           C  
ATOM   6153  CE1 TYR A 382       3.385  11.486 -37.872  1.00  1.02           C  
ATOM   6154  CE2 TYR A 382       1.699  12.319 -36.413  1.00  1.02           C  
ATOM   6155  CZ  TYR A 382       3.031  12.150 -36.740  1.00  1.02           C  
ATOM   6156  OH  TYR A 382       4.025  12.658 -35.944  1.00  1.02           O  
ATOM   6157  H   TYR A 382       1.231  12.343 -40.801  1.00  1.02           H  
ATOM   6158  HA  TYR A 382       1.529   9.547 -40.518  1.00  1.02           H  
ATOM   6159 1HB  TYR A 382      -0.683  11.372 -39.538  1.00  1.02           H  
ATOM   6160 2HB  TYR A 382      -0.416   9.744 -38.939  1.00  1.02           H  
ATOM   6161  HD1 TYR A 382       2.718  10.464 -39.609  1.00  1.02           H  
ATOM   6162  HD2 TYR A 382      -0.340  11.964 -36.994  1.00  1.02           H  
ATOM   6163  HE1 TYR A 382       4.437  11.356 -38.117  1.00  1.02           H  
ATOM   6164  HE2 TYR A 382       1.436  12.846 -35.515  1.00  1.02           H  
ATOM   6165  HH  TYR A 382       4.870  12.306 -36.233  1.00  1.02           H  
ATOM   6166  N   CYS A 383      -1.040  10.415 -42.382  1.00  1.10           N  
ATOM   6167  CA  CYS A 383      -2.041   9.936 -43.329  1.00  1.10           C  
ATOM   6168  C   CYS A 383      -1.446   9.413 -44.644  1.00  1.10           C  
ATOM   6169  O   CYS A 383      -2.108   8.668 -45.374  1.00  1.10           O  
ATOM   6170  CB  CYS A 383      -2.958  11.084 -43.695  1.00  1.10           C  
ATOM   6171  SG  CYS A 383      -3.828  11.751 -42.347  1.00  1.10           S  
ATOM   6172  H   CYS A 383      -0.941  11.425 -42.243  1.00  1.10           H  
ATOM   6173  HA  CYS A 383      -2.609   9.142 -42.865  1.00  1.10           H  
ATOM   6174 1HB  CYS A 383      -2.390  11.879 -44.173  1.00  1.10           H  
ATOM   6175 2HB  CYS A 383      -3.678  10.731 -44.393  1.00  1.10           H  
ATOM   6176  HG  CYS A 383      -2.740  12.315 -41.767  1.00  1.10           H  
ATOM   6177  N   GLU A 384      -0.210   9.802 -44.950  1.00  1.19           N  
ATOM   6178  CA  GLU A 384       0.439   9.405 -46.195  1.00  1.19           C  
ATOM   6179  C   GLU A 384       1.493   8.316 -45.987  1.00  1.19           C  
ATOM   6180  O   GLU A 384       1.773   7.524 -46.891  1.00  1.19           O  
ATOM   6181  CB  GLU A 384       1.044  10.634 -46.879  1.00  1.19           C  
ATOM   6182  CG  GLU A 384      -0.007  11.664 -47.317  1.00  1.19           C  
ATOM   6183  CD  GLU A 384       0.562  12.890 -47.981  1.00  1.19           C  
ATOM   6184  OE1 GLU A 384       1.758  13.021 -48.013  1.00  1.19           O  
ATOM   6185  OE2 GLU A 384      -0.207  13.700 -48.456  1.00  1.19           O  
ATOM   6186  H   GLU A 384       0.296  10.420 -44.315  1.00  1.19           H  
ATOM   6187  HA  GLU A 384      -0.321   9.004 -46.862  1.00  1.19           H  
ATOM   6188 1HB  GLU A 384       1.731  11.132 -46.189  1.00  1.19           H  
ATOM   6189 2HB  GLU A 384       1.611  10.327 -47.746  1.00  1.19           H  
ATOM   6190 1HG  GLU A 384      -0.674  11.175 -48.002  1.00  1.19           H  
ATOM   6191 2HG  GLU A 384      -0.590  11.966 -46.453  1.00  1.19           H  
ATOM   6192  N   ASN A 385       2.061   8.227 -44.784  1.00  1.26           N  
ATOM   6193  CA  ASN A 385       3.117   7.259 -44.525  1.00  1.26           C  
ATOM   6194  C   ASN A 385       2.615   5.847 -44.336  1.00  1.26           C  
ATOM   6195  O   ASN A 385       2.661   5.271 -43.246  1.00  1.26           O  
ATOM   6196  CB  ASN A 385       3.956   7.643 -43.334  1.00  1.26           C  
ATOM   6197  CG  ASN A 385       5.130   6.691 -43.184  1.00  1.26           C  
ATOM   6198  OD1 ASN A 385       5.302   5.740 -44.006  1.00  1.26           O  
ATOM   6199  ND2 ASN A 385       5.917   6.929 -42.162  1.00  1.26           N  
ATOM   6200  H   ASN A 385       1.805   8.888 -44.063  1.00  1.26           H  
ATOM   6201  HA  ASN A 385       3.772   7.245 -45.398  1.00  1.26           H  
ATOM   6202 1HB  ASN A 385       4.327   8.667 -43.454  1.00  1.26           H  
ATOM   6203 2HB  ASN A 385       3.346   7.620 -42.426  1.00  1.26           H  
ATOM   6204 1HD2 ASN A 385       6.726   6.347 -41.945  1.00  1.26           H  
ATOM   6205 2HD2 ASN A 385       5.714   7.694 -41.550  1.00  1.26           H  
ATOM   6206  N   ILE A 386       2.267   5.245 -45.451  1.00  1.29           N  
ATOM   6207  CA  ILE A 386       1.748   3.895 -45.528  1.00  1.29           C  
ATOM   6208  C   ILE A 386       2.722   2.807 -45.053  1.00  1.29           C  
ATOM   6209  O   ILE A 386       2.330   1.650 -44.944  1.00  1.29           O  
ATOM   6210  CB  ILE A 386       1.314   3.577 -46.968  1.00  1.29           C  
ATOM   6211  CG1 ILE A 386       2.522   3.659 -47.899  1.00  1.29           C  
ATOM   6212  CG2 ILE A 386       0.199   4.477 -47.414  1.00  1.29           C  
ATOM   6213  CD1 ILE A 386       2.269   3.155 -49.293  1.00  1.29           C  
ATOM   6214  H   ILE A 386       2.281   5.826 -46.289  1.00  1.29           H  
ATOM   6215  HA  ILE A 386       0.863   3.847 -44.900  1.00  1.29           H  
ATOM   6216  HB  ILE A 386       0.968   2.591 -47.001  1.00  1.29           H  
ATOM   6217 1HG1 ILE A 386       2.843   4.700 -47.953  1.00  1.29           H  
ATOM   6218 2HG1 ILE A 386       3.326   3.068 -47.482  1.00  1.29           H  
ATOM   6219 1HG2 ILE A 386      -0.101   4.205 -48.425  1.00  1.29           H  
ATOM   6220 2HG2 ILE A 386      -0.647   4.360 -46.739  1.00  1.29           H  
ATOM   6221 3HG2 ILE A 386       0.530   5.504 -47.402  1.00  1.29           H  
ATOM   6222 1HD1 ILE A 386       3.181   3.250 -49.883  1.00  1.29           H  
ATOM   6223 2HD1 ILE A 386       1.980   2.120 -49.258  1.00  1.29           H  
ATOM   6224 3HD1 ILE A 386       1.474   3.741 -49.753  1.00  1.29           H  
ATOM   6225  N   THR A 387       3.992   3.145 -44.793  1.00  1.26           N  
ATOM   6226  CA  THR A 387       4.925   2.111 -44.376  1.00  1.26           C  
ATOM   6227  C   THR A 387       5.029   1.948 -42.855  1.00  1.26           C  
ATOM   6228  O   THR A 387       5.677   1.008 -42.385  1.00  1.26           O  
ATOM   6229  CB  THR A 387       6.323   2.357 -44.982  1.00  1.26           C  
ATOM   6230  OG1 THR A 387       6.903   3.576 -44.465  1.00  1.26           O  
ATOM   6231  CG2 THR A 387       6.192   2.471 -46.508  1.00  1.26           C  
ATOM   6232  H   THR A 387       4.304   4.118 -44.827  1.00  1.26           H  
ATOM   6233  HA  THR A 387       4.571   1.161 -44.778  1.00  1.26           H  
ATOM   6234  HB  THR A 387       6.978   1.519 -44.743  1.00  1.26           H  
ATOM   6235  HG1 THR A 387       6.226   4.265 -44.321  1.00  1.26           H  
ATOM   6236 1HG2 THR A 387       7.171   2.635 -46.947  1.00  1.26           H  
ATOM   6237 2HG2 THR A 387       5.761   1.549 -46.910  1.00  1.26           H  
ATOM   6238 3HG2 THR A 387       5.546   3.310 -46.748  1.00  1.26           H  
ATOM   6239  N   GLU A 388       4.413   2.851 -42.085  1.00  1.18           N  
ATOM   6240  CA  GLU A 388       4.502   2.750 -40.627  1.00  1.18           C  
ATOM   6241  C   GLU A 388       3.120   2.772 -39.992  1.00  1.18           C  
ATOM   6242  O   GLU A 388       2.248   3.547 -40.373  1.00  1.18           O  
ATOM   6243  CB  GLU A 388       5.396   3.857 -40.064  1.00  1.18           C  
ATOM   6244  CG  GLU A 388       6.866   3.740 -40.527  1.00  1.18           C  
ATOM   6245  CD  GLU A 388       7.790   4.763 -39.955  1.00  1.18           C  
ATOM   6246  OE1 GLU A 388       8.219   4.597 -38.837  1.00  1.18           O  
ATOM   6247  OE2 GLU A 388       8.039   5.742 -40.617  1.00  1.18           O  
ATOM   6248  H   GLU A 388       3.874   3.605 -42.514  1.00  1.18           H  
ATOM   6249  HA  GLU A 388       4.961   1.796 -40.372  1.00  1.18           H  
ATOM   6250 1HB  GLU A 388       5.017   4.820 -40.399  1.00  1.18           H  
ATOM   6251 2HB  GLU A 388       5.357   3.854 -38.983  1.00  1.18           H  
ATOM   6252 1HG  GLU A 388       7.232   2.749 -40.263  1.00  1.18           H  
ATOM   6253 2HG  GLU A 388       6.891   3.825 -41.612  1.00  1.18           H  
ATOM   6254  N   CYS A 389       2.915   1.936 -38.987  1.00  1.08           N  
ATOM   6255  CA  CYS A 389       1.598   1.856 -38.376  1.00  1.08           C  
ATOM   6256  C   CYS A 389       1.158   3.192 -37.807  1.00  1.08           C  
ATOM   6257  O   CYS A 389       1.907   3.862 -37.096  1.00  1.08           O  
ATOM   6258  CB  CYS A 389       1.561   0.802 -37.271  1.00  1.08           C  
ATOM   6259  SG  CYS A 389      -0.097   0.575 -36.540  1.00  1.08           S  
ATOM   6260  H   CYS A 389       3.655   1.322 -38.677  1.00  1.08           H  
ATOM   6261  HA  CYS A 389       0.889   1.564 -39.138  1.00  1.08           H  
ATOM   6262 1HB  CYS A 389       1.900  -0.143 -37.665  1.00  1.08           H  
ATOM   6263 2HB  CYS A 389       2.242   1.080 -36.478  1.00  1.08           H  
ATOM   6264  N   ARG A 390      -0.082   3.561 -38.079  1.00  0.98           N  
ATOM   6265  CA  ARG A 390      -0.595   4.833 -37.607  1.00  0.98           C  
ATOM   6266  C   ARG A 390      -0.467   4.939 -36.094  1.00  0.98           C  
ATOM   6267  O   ARG A 390      -0.163   6.002 -35.553  1.00  0.98           O  
ATOM   6268  CB  ARG A 390      -2.037   4.978 -38.032  1.00  0.98           C  
ATOM   6269  CG  ARG A 390      -2.199   5.189 -39.532  1.00  0.98           C  
ATOM   6270  CD  ARG A 390      -3.613   5.213 -39.980  1.00  0.98           C  
ATOM   6271  NE  ARG A 390      -4.376   6.276 -39.334  1.00  0.98           N  
ATOM   6272  CZ  ARG A 390      -4.298   7.573 -39.671  1.00  0.98           C  
ATOM   6273  NH1 ARG A 390      -3.455   7.953 -40.587  1.00  0.98           N  
ATOM   6274  NH2 ARG A 390      -5.056   8.458 -39.085  1.00  0.98           N  
ATOM   6275  H   ARG A 390      -0.664   2.964 -38.653  1.00  0.98           H  
ATOM   6276  HA  ARG A 390      -0.013   5.632 -38.067  1.00  0.98           H  
ATOM   6277 1HB  ARG A 390      -2.599   4.086 -37.750  1.00  0.98           H  
ATOM   6278 2HB  ARG A 390      -2.487   5.829 -37.521  1.00  0.98           H  
ATOM   6279 1HG  ARG A 390      -1.736   6.136 -39.819  1.00  0.98           H  
ATOM   6280 2HG  ARG A 390      -1.700   4.370 -40.062  1.00  0.98           H  
ATOM   6281 1HD  ARG A 390      -3.642   5.374 -41.056  1.00  0.98           H  
ATOM   6282 2HD  ARG A 390      -4.092   4.251 -39.757  1.00  0.98           H  
ATOM   6283  HE  ARG A 390      -5.041   6.010 -38.620  1.00  0.98           H  
ATOM   6284 1HH1 ARG A 390      -2.864   7.260 -41.038  1.00  0.98           H  
ATOM   6285 2HH1 ARG A 390      -3.405   8.932 -40.846  1.00  0.98           H  
ATOM   6286 1HH2 ARG A 390      -5.731   8.176 -38.384  1.00  0.98           H  
ATOM   6287 2HH2 ARG A 390      -4.987   9.430 -39.337  1.00  0.98           H  
ATOM   6288  N   ARG A 391      -0.651   3.824 -35.400  1.00  0.91           N  
ATOM   6289  CA  ARG A 391      -0.527   3.815 -33.956  1.00  0.91           C  
ATOM   6290  C   ARG A 391       0.859   4.285 -33.508  1.00  0.91           C  
ATOM   6291  O   ARG A 391       0.974   5.009 -32.516  1.00  0.91           O  
ATOM   6292  CB  ARG A 391      -0.790   2.416 -33.423  1.00  0.91           C  
ATOM   6293  CG  ARG A 391      -0.787   2.263 -31.912  1.00  0.91           C  
ATOM   6294  CD  ARG A 391      -1.126   0.865 -31.523  1.00  0.91           C  
ATOM   6295  NE  ARG A 391      -2.517   0.520 -31.858  1.00  0.91           N  
ATOM   6296  CZ  ARG A 391      -2.959  -0.732 -32.139  1.00  0.91           C  
ATOM   6297  NH1 ARG A 391      -2.107  -1.741 -32.126  1.00  0.91           N  
ATOM   6298  NH2 ARG A 391      -4.240  -0.949 -32.434  1.00  0.91           N  
ATOM   6299  H   ARG A 391      -0.880   2.969 -35.888  1.00  0.91           H  
ATOM   6300  HA  ARG A 391      -1.274   4.493 -33.543  1.00  0.91           H  
ATOM   6301 1HB  ARG A 391      -1.744   2.053 -33.804  1.00  0.91           H  
ATOM   6302 2HB  ARG A 391      -0.016   1.751 -33.796  1.00  0.91           H  
ATOM   6303 1HG  ARG A 391       0.208   2.494 -31.528  1.00  0.91           H  
ATOM   6304 2HG  ARG A 391      -1.517   2.940 -31.467  1.00  0.91           H  
ATOM   6305 1HD  ARG A 391      -0.467   0.181 -32.056  1.00  0.91           H  
ATOM   6306 2HD  ARG A 391      -0.989   0.741 -30.454  1.00  0.91           H  
ATOM   6307  HE  ARG A 391      -3.197   1.269 -31.880  1.00  0.91           H  
ATOM   6308 1HH1 ARG A 391      -1.139  -1.575 -31.910  1.00  0.91           H  
ATOM   6309 2HH1 ARG A 391      -2.421  -2.682 -32.325  1.00  0.91           H  
ATOM   6310 1HH2 ARG A 391      -4.933  -0.187 -32.455  1.00  0.91           H  
ATOM   6311 2HH2 ARG A 391      -4.570  -1.892 -32.674  1.00  0.91           H  
ATOM   6312  N   ILE A 392       1.926   3.857 -34.205  1.00  0.86           N  
ATOM   6313  CA  ILE A 392       3.261   4.212 -33.741  1.00  0.86           C  
ATOM   6314  C   ILE A 392       3.604   5.624 -34.152  1.00  0.86           C  
ATOM   6315  O   ILE A 392       4.344   6.321 -33.457  1.00  0.86           O  
ATOM   6316  CB  ILE A 392       4.342   3.209 -34.217  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392       4.587   3.235 -35.729  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392       3.869   1.855 -33.844  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392       5.768   2.413 -36.166  1.00  0.86           C  
ATOM   6320  H   ILE A 392       1.810   3.342 -35.072  1.00  0.86           H  
ATOM   6321  HA  ILE A 392       3.261   4.172 -32.655  1.00  0.86           H  
ATOM   6322  HB  ILE A 392       5.286   3.417 -33.718  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392       3.747   2.835 -36.214  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392       4.747   4.253 -36.065  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392       4.606   1.132 -34.139  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392       3.725   1.835 -32.795  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392       2.929   1.645 -34.343  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392       5.875   2.461 -37.244  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392       6.672   2.800 -35.697  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392       5.616   1.390 -35.868  1.00  0.86           H  
ATOM   6331  N   GLN A 393       3.018   6.081 -35.256  1.00  0.85           N  
ATOM   6332  CA  GLN A 393       3.252   7.448 -35.680  1.00  0.85           C  
ATOM   6333  C   GLN A 393       2.644   8.419 -34.669  1.00  0.85           C  
ATOM   6334  O   GLN A 393       3.267   9.421 -34.302  1.00  0.85           O  
ATOM   6335  CB  GLN A 393       2.685   7.652 -37.079  1.00  0.85           C  
ATOM   6336  CG  GLN A 393       3.461   6.919 -38.180  1.00  0.85           C  
ATOM   6337  CD  GLN A 393       4.851   7.512 -38.393  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393       4.996   8.700 -38.698  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393       5.876   6.710 -38.211  1.00  0.85           N  
ATOM   6340  H   GLN A 393       2.430   5.457 -35.813  1.00  0.85           H  
ATOM   6341  HA  GLN A 393       4.326   7.623 -35.713  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393       1.655   7.301 -37.104  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393       2.672   8.690 -37.300  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393       3.572   5.868 -37.894  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393       2.905   6.988 -39.118  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393       6.818   7.051 -38.326  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393       5.728   5.754 -37.950  1.00  0.85           H  
ATOM   6348  N   LEU A 394       1.464   8.074 -34.148  1.00  0.85           N  
ATOM   6349  CA  LEU A 394       0.831   8.915 -33.147  1.00  0.85           C  
ATOM   6350  C   LEU A 394       1.613   8.868 -31.835  1.00  0.85           C  
ATOM   6351  O   LEU A 394       1.948   9.908 -31.272  1.00  0.85           O  
ATOM   6352  CB  LEU A 394      -0.608   8.442 -32.914  1.00  0.85           C  
ATOM   6353  CG  LEU A 394      -1.579   8.666 -34.079  1.00  0.85           C  
ATOM   6354  CD1 LEU A 394      -2.896   7.950 -33.772  1.00  0.85           C  
ATOM   6355  CD2 LEU A 394      -1.787  10.172 -34.289  1.00  0.85           C  
ATOM   6356  H   LEU A 394       0.982   7.240 -34.489  1.00  0.85           H  
ATOM   6357  HA  LEU A 394       0.819   9.942 -33.511  1.00  0.85           H  
ATOM   6358 1HB  LEU A 394      -0.583   7.369 -32.713  1.00  0.85           H  
ATOM   6359 2HB  LEU A 394      -1.007   8.944 -32.039  1.00  0.85           H  
ATOM   6360  HG  LEU A 394      -1.161   8.233 -34.985  1.00  0.85           H  
ATOM   6361 1HD1 LEU A 394      -3.573   8.083 -34.596  1.00  0.85           H  
ATOM   6362 2HD1 LEU A 394      -2.702   6.884 -33.635  1.00  0.85           H  
ATOM   6363 3HD1 LEU A 394      -3.337   8.359 -32.867  1.00  0.85           H  
ATOM   6364 1HD2 LEU A 394      -2.469  10.334 -35.123  1.00  0.85           H  
ATOM   6365 2HD2 LEU A 394      -2.208  10.616 -33.384  1.00  0.85           H  
ATOM   6366 3HD2 LEU A 394      -0.826  10.638 -34.510  1.00  0.85           H  
ATOM   6367  N   LEU A 395       2.036   7.678 -31.414  1.00  0.87           N  
ATOM   6368  CA  LEU A 395       2.800   7.580 -30.179  1.00  0.87           C  
ATOM   6369  C   LEU A 395       4.094   8.378 -30.285  1.00  0.87           C  
ATOM   6370  O   LEU A 395       4.477   9.101 -29.356  1.00  0.87           O  
ATOM   6371  CB  LEU A 395       3.072   6.101 -29.893  1.00  0.87           C  
ATOM   6372  CG  LEU A 395       1.846   5.298 -29.451  1.00  0.87           C  
ATOM   6373  CD1 LEU A 395       2.121   3.829 -29.498  1.00  0.87           C  
ATOM   6374  CD2 LEU A 395       1.550   5.672 -28.032  1.00  0.87           C  
ATOM   6375  H   LEU A 395       1.777   6.824 -31.914  1.00  0.87           H  
ATOM   6376  HA  LEU A 395       2.203   7.994 -29.368  1.00  0.87           H  
ATOM   6377 1HB  LEU A 395       3.473   5.643 -30.791  1.00  0.87           H  
ATOM   6378 2HB  LEU A 395       3.822   6.031 -29.105  1.00  0.87           H  
ATOM   6379  HG  LEU A 395       0.999   5.527 -30.092  1.00  0.87           H  
ATOM   6380 1HD1 LEU A 395       1.249   3.290 -29.162  1.00  0.87           H  
ATOM   6381 2HD1 LEU A 395       2.361   3.529 -30.514  1.00  0.87           H  
ATOM   6382 3HD1 LEU A 395       2.948   3.626 -28.851  1.00  0.87           H  
ATOM   6383 1HD2 LEU A 395       0.698   5.115 -27.698  1.00  0.87           H  
ATOM   6384 2HD2 LEU A 395       2.415   5.425 -27.410  1.00  0.87           H  
ATOM   6385 3HD2 LEU A 395       1.356   6.737 -27.976  1.00  0.87           H  
ATOM   6386  N   ALA A 396       4.756   8.304 -31.444  1.00  0.90           N  
ATOM   6387  CA  ALA A 396       5.977   9.064 -31.639  1.00  0.90           C  
ATOM   6388  C   ALA A 396       5.704  10.560 -31.525  1.00  0.90           C  
ATOM   6389  O   ALA A 396       6.437  11.280 -30.845  1.00  0.90           O  
ATOM   6390  CB  ALA A 396       6.568   8.751 -33.001  1.00  0.90           C  
ATOM   6391  H   ALA A 396       4.428   7.695 -32.192  1.00  0.90           H  
ATOM   6392  HA  ALA A 396       6.684   8.782 -30.861  1.00  0.90           H  
ATOM   6393 1HB  ALA A 396       7.492   9.308 -33.137  1.00  0.90           H  
ATOM   6394 2HB  ALA A 396       6.770   7.682 -33.070  1.00  0.90           H  
ATOM   6395 3HB  ALA A 396       5.854   9.032 -33.776  1.00  0.90           H  
ATOM   6396  N   TYR A 397       4.592  11.010 -32.111  1.00  0.97           N  
ATOM   6397  CA  TYR A 397       4.189  12.412 -32.087  1.00  0.97           C  
ATOM   6398  C   TYR A 397       4.106  12.952 -30.673  1.00  0.97           C  
ATOM   6399  O   TYR A 397       4.573  14.063 -30.394  1.00  0.97           O  
ATOM   6400  CB  TYR A 397       2.844  12.632 -32.767  1.00  0.97           C  
ATOM   6401  CG  TYR A 397       2.434  14.070 -32.758  1.00  0.97           C  
ATOM   6402  CD1 TYR A 397       2.909  14.971 -33.696  1.00  0.97           C  
ATOM   6403  CD2 TYR A 397       1.604  14.485 -31.778  1.00  0.97           C  
ATOM   6404  CE1 TYR A 397       2.527  16.291 -33.614  1.00  0.97           C  
ATOM   6405  CE2 TYR A 397       1.215  15.786 -31.680  1.00  0.97           C  
ATOM   6406  CZ  TYR A 397       1.677  16.692 -32.591  1.00  0.97           C  
ATOM   6407  OH  TYR A 397       1.313  17.992 -32.490  1.00  0.97           O  
ATOM   6408  H   TYR A 397       4.016  10.360 -32.650  1.00  0.97           H  
ATOM   6409  HA  TYR A 397       4.942  12.990 -32.621  1.00  0.97           H  
ATOM   6410 1HB  TYR A 397       2.876  12.268 -33.772  1.00  0.97           H  
ATOM   6411 2HB  TYR A 397       2.077  12.080 -32.251  1.00  0.97           H  
ATOM   6412  HD1 TYR A 397       3.583  14.645 -34.484  1.00  0.97           H  
ATOM   6413  HD2 TYR A 397       1.266  13.761 -31.074  1.00  0.97           H  
ATOM   6414  HE1 TYR A 397       2.896  17.017 -34.344  1.00  0.97           H  
ATOM   6415  HE2 TYR A 397       0.549  16.102 -30.876  1.00  0.97           H  
ATOM   6416  HH  TYR A 397       1.851  18.518 -33.101  1.00  0.97           H  
ATOM   6417  N   PHE A 398       3.488  12.169 -29.789  1.00  1.05           N  
ATOM   6418  CA  PHE A 398       3.241  12.604 -28.420  1.00  1.05           C  
ATOM   6419  C   PHE A 398       4.411  12.307 -27.479  1.00  1.05           C  
ATOM   6420  O   PHE A 398       4.328  12.577 -26.281  1.00  1.05           O  
ATOM   6421  CB  PHE A 398       1.995  11.898 -27.874  1.00  1.05           C  
ATOM   6422  CG  PHE A 398       0.766  12.251 -28.636  1.00  1.05           C  
ATOM   6423  CD1 PHE A 398       0.146  11.327 -29.432  1.00  1.05           C  
ATOM   6424  CD2 PHE A 398       0.269  13.496 -28.597  1.00  1.05           C  
ATOM   6425  CE1 PHE A 398      -0.944  11.659 -30.175  1.00  1.05           C  
ATOM   6426  CE2 PHE A 398      -0.808  13.848 -29.331  1.00  1.05           C  
ATOM   6427  CZ  PHE A 398      -1.421  12.931 -30.129  1.00  1.05           C  
ATOM   6428  H   PHE A 398       3.139  11.263 -30.114  1.00  1.05           H  
ATOM   6429  HA  PHE A 398       3.066  13.682 -28.427  1.00  1.05           H  
ATOM   6430 1HB  PHE A 398       2.136  10.816 -27.921  1.00  1.05           H  
ATOM   6431 2HB  PHE A 398       1.851  12.178 -26.828  1.00  1.05           H  
ATOM   6432  HD1 PHE A 398       0.543  10.320 -29.465  1.00  1.05           H  
ATOM   6433  HD2 PHE A 398       0.752  14.214 -27.985  1.00  1.05           H  
ATOM   6434  HE1 PHE A 398      -1.417  10.912 -30.807  1.00  1.05           H  
ATOM   6435  HE2 PHE A 398      -1.160  14.868 -29.282  1.00  1.05           H  
ATOM   6436  HZ  PHE A 398      -2.280  13.216 -30.727  1.00  1.05           H  
ATOM   6437  N   GLY A 399       5.495  11.725 -28.003  1.00  1.16           N  
ATOM   6438  CA  GLY A 399       6.651  11.380 -27.185  1.00  1.16           C  
ATOM   6439  C   GLY A 399       6.483  10.075 -26.396  1.00  1.16           C  
ATOM   6440  O   GLY A 399       7.324   9.737 -25.555  1.00  1.16           O  
ATOM   6441  H   GLY A 399       5.551  11.537 -29.005  1.00  1.16           H  
ATOM   6442 1HA  GLY A 399       7.521  11.296 -27.836  1.00  1.16           H  
ATOM   6443 2HA  GLY A 399       6.856  12.194 -26.496  1.00  1.16           H  
ATOM   6444  N   GLU A 400       5.420   9.316 -26.666  1.00  1.27           N  
ATOM   6445  CA  GLU A 400       5.140   8.099 -25.905  1.00  1.27           C  
ATOM   6446  C   GLU A 400       5.917   6.901 -26.437  1.00  1.27           C  
ATOM   6447  O   GLU A 400       5.354   5.957 -26.993  1.00  1.27           O  
ATOM   6448  CB  GLU A 400       3.639   7.813 -25.887  1.00  1.27           C  
ATOM   6449  CG  GLU A 400       2.807   8.857 -25.150  1.00  1.27           C  
ATOM   6450  CD  GLU A 400       3.106   8.892 -23.671  1.00  1.27           C  
ATOM   6451  OE1 GLU A 400       2.941   7.881 -23.031  1.00  1.27           O  
ATOM   6452  OE2 GLU A 400       3.514   9.925 -23.188  1.00  1.27           O  
ATOM   6453  H   GLU A 400       4.803   9.572 -27.435  1.00  1.27           H  
ATOM   6454  HA  GLU A 400       5.456   8.263 -24.875  1.00  1.27           H  
ATOM   6455 1HB  GLU A 400       3.280   7.783 -26.911  1.00  1.27           H  
ATOM   6456 2HB  GLU A 400       3.450   6.839 -25.435  1.00  1.27           H  
ATOM   6457 1HG  GLU A 400       3.008   9.843 -25.577  1.00  1.27           H  
ATOM   6458 2HG  GLU A 400       1.752   8.633 -25.298  1.00  1.27           H  
ATOM   6459  N   ASN A 401       7.228   6.970 -26.263  1.00  1.36           N  
ATOM   6460  CA  ASN A 401       8.154   5.962 -26.760  1.00  1.36           C  
ATOM   6461  C   ASN A 401       8.067   4.680 -25.919  1.00  1.36           C  
ATOM   6462  O   ASN A 401       7.379   4.634 -24.900  1.00  1.36           O  
ATOM   6463  CB  ASN A 401       9.569   6.541 -26.773  1.00  1.36           C  
ATOM   6464  CG  ASN A 401      10.508   5.936 -27.827  1.00  1.36           C  
ATOM   6465  OD1 ASN A 401      10.400   4.760 -28.197  1.00  1.36           O  
ATOM   6466  ND2 ASN A 401      11.421   6.743 -28.308  1.00  1.36           N  
ATOM   6467  H   ASN A 401       7.571   7.806 -25.789  1.00  1.36           H  
ATOM   6468  HA  ASN A 401       7.871   5.704 -27.782  1.00  1.36           H  
ATOM   6469 1HB  ASN A 401       9.508   7.619 -26.939  1.00  1.36           H  
ATOM   6470 2HB  ASN A 401      10.018   6.396 -25.790  1.00  1.36           H  
ATOM   6471 1HD2 ASN A 401      12.066   6.415 -29.000  1.00  1.36           H  
ATOM   6472 2HD2 ASN A 401      11.473   7.688 -27.984  1.00  1.36           H  
ATOM   6473  N   GLY A 402       8.777   3.644 -26.358  1.00  1.42           N  
ATOM   6474  CA  GLY A 402       8.849   2.343 -25.686  1.00  1.42           C  
ATOM   6475  C   GLY A 402       7.885   1.302 -26.268  1.00  1.42           C  
ATOM   6476  O   GLY A 402       8.036   0.103 -26.030  1.00  1.42           O  
ATOM   6477  H   GLY A 402       9.319   3.780 -27.203  1.00  1.42           H  
ATOM   6478 1HA  GLY A 402       9.869   1.966 -25.756  1.00  1.42           H  
ATOM   6479 2HA  GLY A 402       8.639   2.478 -24.626  1.00  1.42           H  
ATOM   6480  N   PHE A 403       6.900   1.754 -27.033  1.00  1.43           N  
ATOM   6481  CA  PHE A 403       5.942   0.859 -27.676  1.00  1.43           C  
ATOM   6482  C   PHE A 403       6.617   0.044 -28.761  1.00  1.43           C  
ATOM   6483  O   PHE A 403       7.383   0.590 -29.552  1.00  1.43           O  
ATOM   6484  CB  PHE A 403       4.797   1.639 -28.292  1.00  1.43           C  
ATOM   6485  CG  PHE A 403       3.759   0.781 -28.936  1.00  1.43           C  
ATOM   6486  CD1 PHE A 403       2.803   0.135 -28.193  1.00  1.43           C  
ATOM   6487  CD2 PHE A 403       3.750   0.624 -30.298  1.00  1.43           C  
ATOM   6488  CE1 PHE A 403       1.851  -0.640 -28.815  1.00  1.43           C  
ATOM   6489  CE2 PHE A 403       2.798  -0.148 -30.918  1.00  1.43           C  
ATOM   6490  CZ  PHE A 403       1.850  -0.770 -30.175  1.00  1.43           C  
ATOM   6491  H   PHE A 403       6.816   2.751 -27.170  1.00  1.43           H  
ATOM   6492  HA  PHE A 403       5.543   0.175 -26.925  1.00  1.43           H  
ATOM   6493 1HB  PHE A 403       4.316   2.235 -27.515  1.00  1.43           H  
ATOM   6494 2HB  PHE A 403       5.185   2.329 -29.041  1.00  1.43           H  
ATOM   6495  HD1 PHE A 403       2.802   0.244 -27.108  1.00  1.43           H  
ATOM   6496  HD2 PHE A 403       4.519   1.126 -30.877  1.00  1.43           H  
ATOM   6497  HE1 PHE A 403       1.097  -1.154 -28.226  1.00  1.43           H  
ATOM   6498  HE2 PHE A 403       2.798  -0.269 -31.997  1.00  1.43           H  
ATOM   6499  HZ  PHE A 403       1.096  -1.382 -30.661  1.00  1.43           H  
ATOM   6500  N   ASN A 404       6.341  -1.250 -28.803  1.00  1.42           N  
ATOM   6501  CA  ASN A 404       6.906  -2.109 -29.832  1.00  1.42           C  
ATOM   6502  C   ASN A 404       5.946  -2.210 -31.029  1.00  1.42           C  
ATOM   6503  O   ASN A 404       4.875  -2.790 -30.881  1.00  1.42           O  
ATOM   6504  CB  ASN A 404       7.193  -3.489 -29.287  1.00  1.42           C  
ATOM   6505  CG  ASN A 404       7.968  -4.353 -30.261  1.00  1.42           C  
ATOM   6506  OD1 ASN A 404       7.780  -4.361 -31.488  1.00  1.42           O  
ATOM   6507  ND2 ASN A 404       8.886  -5.107 -29.704  1.00  1.42           N  
ATOM   6508  H   ASN A 404       5.721  -1.639 -28.109  1.00  1.42           H  
ATOM   6509  HA  ASN A 404       7.854  -1.687 -30.139  1.00  1.42           H  
ATOM   6510 1HB  ASN A 404       7.759  -3.404 -28.357  1.00  1.42           H  
ATOM   6511 2HB  ASN A 404       6.264  -3.991 -29.060  1.00  1.42           H  
ATOM   6512 1HD2 ASN A 404       9.451  -5.708 -30.274  1.00  1.42           H  
ATOM   6513 2HD2 ASN A 404       9.025  -5.081 -28.713  1.00  1.42           H  
ATOM   6514  N   PRO A 405       6.280  -1.698 -32.227  1.00  1.38           N  
ATOM   6515  CA  PRO A 405       5.437  -1.714 -33.412  1.00  1.38           C  
ATOM   6516  C   PRO A 405       4.840  -3.082 -33.727  1.00  1.38           C  
ATOM   6517  O   PRO A 405       3.735  -3.164 -34.266  1.00  1.38           O  
ATOM   6518  CB  PRO A 405       6.420  -1.307 -34.511  1.00  1.38           C  
ATOM   6519  CG  PRO A 405       7.414  -0.422 -33.812  1.00  1.38           C  
ATOM   6520  CD  PRO A 405       7.595  -1.051 -32.450  1.00  1.38           C  
ATOM   6521  HA  PRO A 405       4.641  -0.975 -33.292  1.00  1.38           H  
ATOM   6522 1HB  PRO A 405       6.886  -2.208 -34.940  1.00  1.38           H  
ATOM   6523 2HB  PRO A 405       5.883  -0.817 -35.325  1.00  1.38           H  
ATOM   6524 1HG  PRO A 405       8.350  -0.378 -34.385  1.00  1.38           H  
ATOM   6525 2HG  PRO A 405       7.033   0.607 -33.749  1.00  1.38           H  
ATOM   6526 1HD  PRO A 405       8.406  -1.796 -32.459  1.00  1.38           H  
ATOM   6527 2HD  PRO A 405       7.773  -0.240 -31.748  1.00  1.38           H  
ATOM   6528  N   ASP A 406       5.538  -4.164 -33.359  1.00  1.34           N  
ATOM   6529  CA  ASP A 406       5.067  -5.516 -33.648  1.00  1.34           C  
ATOM   6530  C   ASP A 406       3.754  -5.864 -32.969  1.00  1.34           C  
ATOM   6531  O   ASP A 406       3.111  -6.839 -33.356  1.00  1.34           O  
ATOM   6532  CB  ASP A 406       6.107  -6.587 -33.316  1.00  1.34           C  
ATOM   6533  CG  ASP A 406       7.308  -6.657 -34.326  1.00  1.34           C  
ATOM   6534  OD1 ASP A 406       7.235  -6.065 -35.407  1.00  1.34           O  
ATOM   6535  OD2 ASP A 406       8.258  -7.331 -34.023  1.00  1.34           O  
ATOM   6536  H   ASP A 406       6.416  -4.066 -32.849  1.00  1.34           H  
ATOM   6537  HA  ASP A 406       4.891  -5.570 -34.717  1.00  1.34           H  
ATOM   6538 1HB  ASP A 406       6.496  -6.414 -32.317  1.00  1.34           H  
ATOM   6539 2HB  ASP A 406       5.618  -7.559 -33.308  1.00  1.34           H  
ATOM   6540  N   PHE A 407       3.312  -5.080 -31.991  1.00  1.30           N  
ATOM   6541  CA  PHE A 407       2.053  -5.404 -31.343  1.00  1.30           C  
ATOM   6542  C   PHE A 407       0.887  -5.373 -32.344  1.00  1.30           C  
ATOM   6543  O   PHE A 407      -0.116  -6.066 -32.148  1.00  1.30           O  
ATOM   6544  CB  PHE A 407       1.752  -4.445 -30.192  1.00  1.30           C  
ATOM   6545  CG  PHE A 407       2.505  -4.692 -28.899  1.00  1.30           C  
ATOM   6546  CD1 PHE A 407       3.399  -3.759 -28.394  1.00  1.30           C  
ATOM   6547  CD2 PHE A 407       2.304  -5.863 -28.181  1.00  1.30           C  
ATOM   6548  CE1 PHE A 407       4.067  -3.977 -27.209  1.00  1.30           C  
ATOM   6549  CE2 PHE A 407       2.972  -6.088 -26.993  1.00  1.30           C  
ATOM   6550  CZ  PHE A 407       3.855  -5.143 -26.506  1.00  1.30           C  
ATOM   6551  H   PHE A 407       3.850  -4.261 -31.692  1.00  1.30           H  
ATOM   6552  HA  PHE A 407       2.132  -6.404 -30.928  1.00  1.30           H  
ATOM   6553 1HB  PHE A 407       2.016  -3.463 -30.526  1.00  1.30           H  
ATOM   6554 2HB  PHE A 407       0.688  -4.447 -29.977  1.00  1.30           H  
ATOM   6555  HD1 PHE A 407       3.565  -2.842 -28.939  1.00  1.30           H  
ATOM   6556  HD2 PHE A 407       1.606  -6.610 -28.558  1.00  1.30           H  
ATOM   6557  HE1 PHE A 407       4.760  -3.230 -26.826  1.00  1.30           H  
ATOM   6558  HE2 PHE A 407       2.800  -7.012 -26.439  1.00  1.30           H  
ATOM   6559  HZ  PHE A 407       4.380  -5.320 -25.567  1.00  1.30           H  
ATOM   6560  N   CYS A 408       1.011  -4.595 -33.435  1.00  1.28           N  
ATOM   6561  CA  CYS A 408      -0.062  -4.509 -34.421  1.00  1.28           C  
ATOM   6562  C   CYS A 408      -0.141  -5.786 -35.276  1.00  1.28           C  
ATOM   6563  O   CYS A 408      -1.087  -5.972 -36.029  1.00  1.28           O  
ATOM   6564  CB  CYS A 408       0.145  -3.320 -35.359  1.00  1.28           C  
ATOM   6565  SG  CYS A 408       1.520  -3.545 -36.515  1.00  1.28           S  
ATOM   6566  H   CYS A 408       1.869  -4.069 -33.589  1.00  1.28           H  
ATOM   6567  HA  CYS A 408      -1.007  -4.384 -33.899  1.00  1.28           H  
ATOM   6568 1HB  CYS A 408      -0.761  -3.144 -35.937  1.00  1.28           H  
ATOM   6569 2HB  CYS A 408       0.341  -2.421 -34.772  1.00  1.28           H  
ATOM   6570  N   LYS A 409       0.885  -6.637 -35.180  1.00  1.26           N  
ATOM   6571  CA  LYS A 409       0.973  -7.889 -35.922  1.00  1.26           C  
ATOM   6572  C   LYS A 409       0.761  -9.065 -34.971  1.00  1.26           C  
ATOM   6573  O   LYS A 409       0.216 -10.098 -35.359  1.00  1.26           O  
ATOM   6574  CB  LYS A 409       2.336  -7.997 -36.608  1.00  1.26           C  
ATOM   6575  CG  LYS A 409       2.584  -6.989 -37.725  1.00  1.26           C  
ATOM   6576  CD  LYS A 409       3.934  -7.217 -38.366  1.00  1.26           C  
ATOM   6577  CE  LYS A 409       5.009  -6.769 -37.391  1.00  1.26           C  
ATOM   6578  NZ  LYS A 409       6.385  -6.869 -37.918  1.00  1.26           N  
ATOM   6579  H   LYS A 409       1.643  -6.428 -34.543  1.00  1.26           H  
ATOM   6580  HA  LYS A 409       0.187  -7.913 -36.676  1.00  1.26           H  
ATOM   6581 1HB  LYS A 409       3.120  -7.856 -35.859  1.00  1.26           H  
ATOM   6582 2HB  LYS A 409       2.455  -8.998 -37.021  1.00  1.26           H  
ATOM   6583 1HG  LYS A 409       1.795  -7.053 -38.475  1.00  1.26           H  
ATOM   6584 2HG  LYS A 409       2.584  -6.005 -37.309  1.00  1.26           H  
ATOM   6585 1HD  LYS A 409       4.070  -8.274 -38.598  1.00  1.26           H  
ATOM   6586 2HD  LYS A 409       4.011  -6.637 -39.285  1.00  1.26           H  
ATOM   6587 1HE  LYS A 409       4.818  -5.730 -37.122  1.00  1.26           H  
ATOM   6588 2HE  LYS A 409       4.938  -7.382 -36.492  1.00  1.26           H  
ATOM   6589 1HZ  LYS A 409       6.998  -6.537 -37.152  1.00  1.26           H  
ATOM   6590 2HZ  LYS A 409       6.607  -7.821 -38.145  1.00  1.26           H  
ATOM   6591 3HZ  LYS A 409       6.500  -6.289 -38.728  1.00  1.26           H  
ATOM   6592  N   LYS A 410       1.202  -8.900 -33.713  1.00  1.23           N  
ATOM   6593  CA  LYS A 410       1.052  -9.926 -32.679  1.00  1.23           C  
ATOM   6594  C   LYS A 410      -0.414 -10.151 -32.344  1.00  1.23           C  
ATOM   6595  O   LYS A 410      -0.815 -11.258 -31.975  1.00  1.23           O  
ATOM   6596  CB  LYS A 410       1.821  -9.560 -31.407  1.00  1.23           C  
ATOM   6597  CG  LYS A 410       3.343  -9.649 -31.527  1.00  1.23           C  
ATOM   6598  CD  LYS A 410       4.046  -9.244 -30.229  1.00  1.23           C  
ATOM   6599  CE  LYS A 410       5.561  -9.429 -30.352  1.00  1.23           C  
ATOM   6600  NZ  LYS A 410       6.290  -9.037 -29.111  1.00  1.23           N  
ATOM   6601  H   LYS A 410       1.685  -8.040 -33.474  1.00  1.23           H  
ATOM   6602  HA  LYS A 410       1.452 -10.862 -33.063  1.00  1.23           H  
ATOM   6603 1HB  LYS A 410       1.557  -8.555 -31.117  1.00  1.23           H  
ATOM   6604 2HB  LYS A 410       1.506 -10.216 -30.597  1.00  1.23           H  
ATOM   6605 1HG  LYS A 410       3.621 -10.675 -31.768  1.00  1.23           H  
ATOM   6606 2HG  LYS A 410       3.684  -9.011 -32.331  1.00  1.23           H  
ATOM   6607 1HD  LYS A 410       3.833  -8.193 -30.015  1.00  1.23           H  
ATOM   6608 2HD  LYS A 410       3.673  -9.848 -29.402  1.00  1.23           H  
ATOM   6609 1HE  LYS A 410       5.767 -10.477 -30.562  1.00  1.23           H  
ATOM   6610 2HE  LYS A 410       5.929  -8.826 -31.179  1.00  1.23           H  
ATOM   6611 1HZ  LYS A 410       7.281  -9.185 -29.249  1.00  1.23           H  
ATOM   6612 2HZ  LYS A 410       6.124  -8.060 -28.916  1.00  1.23           H  
ATOM   6613 3HZ  LYS A 410       5.970  -9.598 -28.335  1.00  1.23           H  
ATOM   6614  N   HIS A 411      -1.226  -9.108 -32.528  1.00  1.19           N  
ATOM   6615  CA  HIS A 411      -2.648  -9.179 -32.254  1.00  1.19           C  
ATOM   6616  C   HIS A 411      -3.492  -8.699 -33.446  1.00  1.19           C  
ATOM   6617  O   HIS A 411      -4.156  -7.675 -33.335  1.00  1.19           O  
ATOM   6618  CB  HIS A 411      -2.955  -8.296 -31.043  1.00  1.19           C  
ATOM   6619  CG  HIS A 411      -2.174  -8.685 -29.828  1.00  1.19           C  
ATOM   6620  ND1 HIS A 411      -2.469  -9.802 -29.078  1.00  1.19           N  
ATOM   6621  CD2 HIS A 411      -1.092  -8.114 -29.247  1.00  1.19           C  
ATOM   6622  CE1 HIS A 411      -1.606  -9.902 -28.083  1.00  1.19           C  
ATOM   6623  NE2 HIS A 411      -0.757  -8.891 -28.156  1.00  1.19           N  
ATOM   6624  H   HIS A 411      -0.823  -8.209 -32.796  1.00  1.19           H  
ATOM   6625  HA  HIS A 411      -2.929 -10.203 -32.015  1.00  1.19           H  
ATOM   6626 1HB  HIS A 411      -2.721  -7.255 -31.282  1.00  1.19           H  
ATOM   6627 2HB  HIS A 411      -4.015  -8.354 -30.804  1.00  1.19           H  
ATOM   6628  HD1 HIS A 411      -3.206 -10.457 -29.252  1.00  1.19           H  
ATOM   6629  HD2 HIS A 411      -0.510  -7.225 -29.499  1.00  1.19           H  
ATOM   6630  HE1 HIS A 411      -1.674 -10.726 -27.372  1.00  1.19           H  
ATOM   6631  N   PRO A 412      -3.547  -9.440 -34.579  1.00  1.13           N  
ATOM   6632  CA  PRO A 412      -4.141  -9.044 -35.858  1.00  1.13           C  
ATOM   6633  C   PRO A 412      -5.556  -8.478 -35.746  1.00  1.13           C  
ATOM   6634  O   PRO A 412      -5.932  -7.564 -36.495  1.00  1.13           O  
ATOM   6635  CB  PRO A 412      -4.196 -10.378 -36.609  1.00  1.13           C  
ATOM   6636  CG  PRO A 412      -3.051 -11.161 -36.056  1.00  1.13           C  
ATOM   6637  CD  PRO A 412      -3.043 -10.831 -34.590  1.00  1.13           C  
ATOM   6638  HA  PRO A 412      -3.467  -8.346 -36.362  1.00  1.13           H  
ATOM   6639 1HB  PRO A 412      -5.172 -10.866 -36.445  1.00  1.13           H  
ATOM   6640 2HB  PRO A 412      -4.105 -10.197 -37.690  1.00  1.13           H  
ATOM   6641 1HG  PRO A 412      -3.183 -12.234 -36.249  1.00  1.13           H  
ATOM   6642 2HG  PRO A 412      -2.108 -10.860 -36.544  1.00  1.13           H  
ATOM   6643 1HD  PRO A 412      -3.711 -11.497 -34.025  1.00  1.13           H  
ATOM   6644 2HD  PRO A 412      -2.028 -10.908 -34.272  1.00  1.13           H  
ATOM   6645  N   ASP A 413      -6.309  -8.958 -34.756  1.00  1.06           N  
ATOM   6646  CA  ASP A 413      -7.691  -8.552 -34.517  1.00  1.06           C  
ATOM   6647  C   ASP A 413      -7.835  -7.059 -34.283  1.00  1.06           C  
ATOM   6648  O   ASP A 413      -8.916  -6.500 -34.498  1.00  1.06           O  
ATOM   6649  CB  ASP A 413      -8.242  -9.278 -33.292  1.00  1.06           C  
ATOM   6650  CG  ASP A 413      -8.483 -10.769 -33.526  1.00  1.06           C  
ATOM   6651  OD1 ASP A 413      -8.463 -11.199 -34.657  1.00  1.06           O  
ATOM   6652  OD2 ASP A 413      -8.676 -11.465 -32.561  1.00  1.06           O  
ATOM   6653  H   ASP A 413      -5.923  -9.671 -34.156  1.00  1.06           H  
ATOM   6654  HA  ASP A 413      -8.282  -8.822 -35.393  1.00  1.06           H  
ATOM   6655 1HB  ASP A 413      -7.540  -9.163 -32.465  1.00  1.06           H  
ATOM   6656 2HB  ASP A 413      -9.179  -8.811 -32.986  1.00  1.06           H  
ATOM   6657  N   VAL A 414      -6.769  -6.441 -33.780  1.00  0.98           N  
ATOM   6658  CA  VAL A 414      -6.728  -5.027 -33.465  1.00  0.98           C  
ATOM   6659  C   VAL A 414      -5.613  -4.290 -34.208  1.00  0.98           C  
ATOM   6660  O   VAL A 414      -5.133  -3.235 -33.777  1.00  0.98           O  
ATOM   6661  CB  VAL A 414      -6.600  -4.837 -31.974  1.00  0.98           C  
ATOM   6662  CG1 VAL A 414      -7.844  -5.332 -31.308  1.00  0.98           C  
ATOM   6663  CG2 VAL A 414      -5.429  -5.630 -31.468  1.00  0.98           C  
ATOM   6664  H   VAL A 414      -5.913  -6.978 -33.641  1.00  0.98           H  
ATOM   6665  HA  VAL A 414      -7.679  -4.602 -33.749  1.00  0.98           H  
ATOM   6666  HB  VAL A 414      -6.474  -3.783 -31.759  1.00  0.98           H  
ATOM   6667 1HG1 VAL A 414      -7.758  -5.214 -30.239  1.00  0.98           H  
ATOM   6668 2HG1 VAL A 414      -8.686  -4.752 -31.683  1.00  0.98           H  
ATOM   6669 3HG1 VAL A 414      -7.991  -6.381 -31.528  1.00  0.98           H  
ATOM   6670 1HG2 VAL A 414      -5.333  -5.507 -30.394  1.00  0.98           H  
ATOM   6671 2HG2 VAL A 414      -5.603  -6.673 -31.694  1.00  0.98           H  
ATOM   6672 3HG2 VAL A 414      -4.516  -5.294 -31.958  1.00  0.98           H  
ATOM   6673  N   SER A 415      -5.183  -4.855 -35.328  1.00  0.92           N  
ATOM   6674  CA  SER A 415      -4.142  -4.242 -36.135  1.00  0.92           C  
ATOM   6675  C   SER A 415      -4.593  -2.959 -36.822  1.00  0.92           C  
ATOM   6676  O   SER A 415      -5.779  -2.768 -37.084  1.00  0.92           O  
ATOM   6677  CB  SER A 415      -3.724  -5.237 -37.178  1.00  0.92           C  
ATOM   6678  OG  SER A 415      -4.777  -5.520 -38.071  1.00  0.92           O  
ATOM   6679  H   SER A 415      -5.587  -5.738 -35.647  1.00  0.92           H  
ATOM   6680  HA  SER A 415      -3.291  -4.018 -35.490  1.00  0.92           H  
ATOM   6681 1HB  SER A 415      -2.871  -4.849 -37.727  1.00  0.92           H  
ATOM   6682 2HB  SER A 415      -3.417  -6.141 -36.697  1.00  0.92           H  
ATOM   6683  HG  SER A 415      -5.393  -6.107 -37.574  1.00  0.92           H  
ATOM   6684  N   CYS A 416      -3.639  -2.099 -37.186  1.00  0.89           N  
ATOM   6685  CA  CYS A 416      -3.976  -0.897 -37.947  1.00  0.89           C  
ATOM   6686  C   CYS A 416      -3.911  -1.222 -39.432  1.00  0.89           C  
ATOM   6687  O   CYS A 416      -3.283  -2.215 -39.818  1.00  0.89           O  
ATOM   6688  CB  CYS A 416      -3.031   0.254 -37.604  1.00  0.89           C  
ATOM   6689  SG  CYS A 416      -1.324   0.011 -38.163  1.00  0.89           S  
ATOM   6690  H   CYS A 416      -2.677  -2.285 -36.942  1.00  0.89           H  
ATOM   6691  HA  CYS A 416      -4.996  -0.590 -37.703  1.00  0.89           H  
ATOM   6692 1HB  CYS A 416      -3.409   1.174 -38.068  1.00  0.89           H  
ATOM   6693 2HB  CYS A 416      -3.022   0.411 -36.525  1.00  0.89           H  
ATOM   6694  N   ASP A 417      -4.509  -0.376 -40.270  1.00  0.89           N  
ATOM   6695  CA  ASP A 417      -4.493  -0.603 -41.715  1.00  0.89           C  
ATOM   6696  C   ASP A 417      -3.128  -0.944 -42.284  1.00  0.89           C  
ATOM   6697  O   ASP A 417      -2.961  -1.953 -42.973  1.00  0.89           O  
ATOM   6698  CB  ASP A 417      -5.048   0.601 -42.476  1.00  0.89           C  
ATOM   6699  CG  ASP A 417      -4.379   1.966 -42.216  1.00  0.89           C  
ATOM   6700  OD1 ASP A 417      -3.460   2.073 -41.412  1.00  0.89           O  
ATOM   6701  OD2 ASP A 417      -4.849   2.911 -42.832  1.00  0.89           O  
ATOM   6702  H   ASP A 417      -5.022   0.420 -39.892  1.00  0.89           H  
ATOM   6703  HA  ASP A 417      -5.164  -1.432 -41.909  1.00  0.89           H  
ATOM   6704 1HB  ASP A 417      -4.991   0.396 -43.543  1.00  0.89           H  
ATOM   6705 2HB  ASP A 417      -6.076   0.700 -42.235  1.00  0.89           H  
ATOM   6706  N   ASN A 418      -2.134  -0.151 -41.933  1.00  0.96           N  
ATOM   6707  CA  ASN A 418      -0.809  -0.341 -42.489  1.00  0.96           C  
ATOM   6708  C   ASN A 418      -0.221  -1.715 -42.145  1.00  0.96           C  
ATOM   6709  O   ASN A 418       0.607  -2.241 -42.889  1.00  0.96           O  
ATOM   6710  CB  ASN A 418       0.104   0.789 -42.053  1.00  0.96           C  
ATOM   6711  CG  ASN A 418      -0.277   2.106 -42.718  1.00  0.96           C  
ATOM   6712  OD1 ASN A 418      -1.047   2.110 -43.680  1.00  0.96           O  
ATOM   6713  ND2 ASN A 418       0.237   3.207 -42.245  1.00  0.96           N  
ATOM   6714  H   ASN A 418      -2.361   0.659 -41.353  1.00  0.96           H  
ATOM   6715  HA  ASN A 418      -0.899  -0.302 -43.569  1.00  0.96           H  
ATOM   6716 1HB  ASN A 418       0.018   0.901 -40.994  1.00  0.96           H  
ATOM   6717 2HB  ASN A 418       1.145   0.554 -42.287  1.00  0.96           H  
ATOM   6718 1HD2 ASN A 418       0.002   4.085 -42.660  1.00  0.96           H  
ATOM   6719 2HD2 ASN A 418       0.887   3.195 -41.476  1.00  0.96           H  
ATOM   6720  N   CYS A 419      -0.636  -2.305 -41.019  1.00  1.12           N  
ATOM   6721  CA  CYS A 419      -0.115  -3.607 -40.647  1.00  1.12           C  
ATOM   6722  C   CYS A 419      -0.934  -4.724 -41.289  1.00  1.12           C  
ATOM   6723  O   CYS A 419      -0.379  -5.725 -41.744  1.00  1.12           O  
ATOM   6724  CB  CYS A 419      -0.135  -3.779 -39.127  1.00  1.12           C  
ATOM   6725  SG  CYS A 419       0.989  -2.675 -38.279  1.00  1.12           S  
ATOM   6726  H   CYS A 419      -1.359  -1.879 -40.449  1.00  1.12           H  
ATOM   6727  HA  CYS A 419       0.914  -3.684 -40.992  1.00  1.12           H  
ATOM   6728 1HB  CYS A 419      -1.140  -3.573 -38.760  1.00  1.12           H  
ATOM   6729 2HB  CYS A 419       0.112  -4.806 -38.858  1.00  1.12           H  
ATOM   6730  N   CYS A 420      -2.255  -4.535 -41.418  1.00  1.39           N  
ATOM   6731  CA  CYS A 420      -3.074  -5.624 -41.966  1.00  1.39           C  
ATOM   6732  C   CYS A 420      -2.778  -5.837 -43.447  1.00  1.39           C  
ATOM   6733  O   CYS A 420      -2.823  -6.965 -43.957  1.00  1.39           O  
ATOM   6734  CB  CYS A 420      -4.571  -5.338 -41.817  1.00  1.39           C  
ATOM   6735  SG  CYS A 420      -5.213  -4.068 -42.929  1.00  1.39           S  
ATOM   6736  H   CYS A 420      -2.684  -3.675 -41.071  1.00  1.39           H  
ATOM   6737  HA  CYS A 420      -2.837  -6.539 -41.421  1.00  1.39           H  
ATOM   6738 1HB  CYS A 420      -5.140  -6.249 -41.975  1.00  1.39           H  
ATOM   6739 2HB  CYS A 420      -4.762  -5.004 -40.791  1.00  1.39           H  
ATOM   6740  HG  CYS A 420      -4.198  -3.198 -42.741  1.00  1.39           H  
ATOM   6741  N   LYS A 421      -2.320  -4.772 -44.108  1.00  1.77           N  
ATOM   6742  CA  LYS A 421      -1.989  -4.807 -45.524  1.00  1.77           C  
ATOM   6743  C   LYS A 421      -0.813  -5.735 -45.800  1.00  1.77           C  
ATOM   6744  O   LYS A 421      -0.585  -6.130 -46.950  1.00  1.77           O  
ATOM   6745  CB  LYS A 421      -1.785  -3.394 -46.048  1.00  1.77           C  
ATOM   6746  CG  LYS A 421      -3.089  -2.610 -46.113  1.00  1.77           C  
ATOM   6747  CD  LYS A 421      -4.031  -3.199 -47.129  1.00  1.77           C  
ATOM   6748  CE  LYS A 421      -5.304  -2.381 -47.230  1.00  1.77           C  
ATOM   6749  NZ  LYS A 421      -6.257  -2.965 -48.213  1.00  1.77           N  
ATOM   6750  H   LYS A 421      -2.292  -3.873 -43.624  1.00  1.77           H  
ATOM   6751  HA  LYS A 421      -2.846  -5.218 -46.056  1.00  1.77           H  
ATOM   6752 1HB  LYS A 421      -1.105  -2.851 -45.381  1.00  1.77           H  
ATOM   6753 2HB  LYS A 421      -1.337  -3.416 -47.033  1.00  1.77           H  
ATOM   6754 1HG  LYS A 421      -3.581  -2.651 -45.160  1.00  1.77           H  
ATOM   6755 2HG  LYS A 421      -2.911  -1.589 -46.355  1.00  1.77           H  
ATOM   6756 1HD  LYS A 421      -3.544  -3.232 -48.109  1.00  1.77           H  
ATOM   6757 2HD  LYS A 421      -4.288  -4.217 -46.835  1.00  1.77           H  
ATOM   6758 1HE  LYS A 421      -5.782  -2.345 -46.250  1.00  1.77           H  
ATOM   6759 2HE  LYS A 421      -5.051  -1.366 -47.538  1.00  1.77           H  
ATOM   6760 1HZ  LYS A 421      -7.091  -2.397 -48.255  1.00  1.77           H  
ATOM   6761 2HZ  LYS A 421      -5.818  -2.993 -49.126  1.00  1.77           H  
ATOM   6762 3HZ  LYS A 421      -6.500  -3.903 -47.929  1.00  1.77           H  
ATOM   6763  N   THR A 422      -0.034  -6.032 -44.755  1.00  2.20           N  
ATOM   6764  CA  THR A 422       1.040  -7.015 -44.733  1.00  2.20           C  
ATOM   6765  C   THR A 422       2.221  -6.818 -45.689  1.00  2.20           C  
ATOM   6766  O   THR A 422       3.367  -6.696 -45.259  1.00  2.20           O  
ATOM   6767  CB  THR A 422       0.407  -8.404 -44.992  1.00  2.20           C  
ATOM   6768  OG1 THR A 422      -0.593  -8.680 -43.970  1.00  2.20           O  
ATOM   6769  CG2 THR A 422       1.475  -9.493 -44.954  1.00  2.20           C  
ATOM   6770  H   THR A 422      -0.268  -5.633 -43.847  1.00  2.20           H  
ATOM   6771  HA  THR A 422       1.442  -7.014 -43.719  1.00  2.20           H  
ATOM   6772  HB  THR A 422      -0.071  -8.418 -45.967  1.00  2.20           H  
ATOM   6773  HG1 THR A 422      -1.354  -8.026 -44.023  1.00  2.20           H  
ATOM   6774 1HG2 THR A 422       1.010 -10.460 -45.136  1.00  2.20           H  
ATOM   6775 2HG2 THR A 422       2.223  -9.305 -45.720  1.00  2.20           H  
ATOM   6776 3HG2 THR A 422       1.952  -9.496 -43.977  1.00  2.20           H  
ATOM   6777  N   LYS A 423       1.937  -6.822 -46.988  1.00  2.60           N  
ATOM   6778  CA  LYS A 423       2.951  -6.727 -48.030  1.00  2.60           C  
ATOM   6779  C   LYS A 423       2.692  -5.650 -49.081  1.00  2.60           C  
ATOM   6780  O   LYS A 423       3.587  -5.314 -49.851  1.00  2.60           O  
ATOM   6781  CB  LYS A 423       3.065  -8.082 -48.724  1.00  2.60           C  
ATOM   6782  CG  LYS A 423       1.798  -8.471 -49.496  1.00  2.60           C  
ATOM   6783  CD  LYS A 423       1.910  -9.849 -50.135  1.00  2.60           C  
ATOM   6784  CE  LYS A 423       0.643 -10.182 -50.924  1.00  2.60           C  
ATOM   6785  NZ  LYS A 423       0.707 -11.539 -51.539  1.00  2.60           N  
ATOM   6786  H   LYS A 423       0.965  -6.901 -47.246  1.00  2.60           H  
ATOM   6787  HA  LYS A 423       3.904  -6.496 -47.553  1.00  2.60           H  
ATOM   6788 1HB  LYS A 423       3.896  -8.062 -49.429  1.00  2.60           H  
ATOM   6789 2HB  LYS A 423       3.273  -8.858 -47.990  1.00  2.60           H  
ATOM   6790 1HG  LYS A 423       0.948  -8.463 -48.809  1.00  2.60           H  
ATOM   6791 2HG  LYS A 423       1.601  -7.735 -50.281  1.00  2.60           H  
ATOM   6792 1HD  LYS A 423       2.764  -9.867 -50.811  1.00  2.60           H  
ATOM   6793 2HD  LYS A 423       2.059 -10.603 -49.362  1.00  2.60           H  
ATOM   6794 1HE  LYS A 423      -0.214 -10.135 -50.254  1.00  2.60           H  
ATOM   6795 2HE  LYS A 423       0.513  -9.440 -51.714  1.00  2.60           H  
ATOM   6796 1HZ  LYS A 423      -0.146 -11.718 -52.049  1.00  2.60           H  
ATOM   6797 2HZ  LYS A 423       1.494 -11.587 -52.171  1.00  2.60           H  
ATOM   6798 3HZ  LYS A 423       0.816 -12.233 -50.813  1.00  2.60           H  
ATOM   6799  N   ASP A 424       1.475  -5.106 -49.137  1.00  2.83           N  
ATOM   6800  CA  ASP A 424       1.167  -4.146 -50.206  1.00  2.83           C  
ATOM   6801  C   ASP A 424       1.910  -2.817 -50.063  1.00  2.83           C  
ATOM   6802  O   ASP A 424       2.306  -2.186 -51.049  1.00  2.83           O  
ATOM   6803  CB  ASP A 424      -0.335  -3.883 -50.286  1.00  2.83           C  
ATOM   6804  CG  ASP A 424      -1.130  -5.061 -50.861  1.00  2.83           C  
ATOM   6805  OD1 ASP A 424      -0.533  -5.959 -51.421  1.00  2.83           O  
ATOM   6806  OD2 ASP A 424      -2.330  -5.046 -50.734  1.00  2.83           O  
ATOM   6807  H   ASP A 424       0.763  -5.387 -48.464  1.00  2.83           H  
ATOM   6808  HA  ASP A 424       1.474  -4.594 -51.152  1.00  2.83           H  
ATOM   6809 1HB  ASP A 424      -0.709  -3.670 -49.290  1.00  2.83           H  
ATOM   6810 2HB  ASP A 424      -0.518  -2.999 -50.895  1.00  2.83           H  
ATOM   6811  N   TYR A 425       2.115  -2.376 -48.833  1.00  2.80           N  
ATOM   6812  CA  TYR A 425       2.740  -1.078 -48.606  1.00  2.80           C  
ATOM   6813  C   TYR A 425       4.257  -1.150 -48.623  1.00  2.80           C  
ATOM   6814  O   TYR A 425       4.927  -1.102 -47.591  1.00  2.80           O  
ATOM   6815  CB  TYR A 425       2.213  -0.488 -47.321  1.00  2.80           C  
ATOM   6816  CG  TYR A 425       0.753  -0.079 -47.440  1.00  2.80           C  
ATOM   6817  CD1 TYR A 425       0.180   0.077 -48.698  1.00  2.80           C  
ATOM   6818  CD2 TYR A 425       0.001   0.166 -46.318  1.00  2.80           C  
ATOM   6819  CE1 TYR A 425      -1.123   0.490 -48.819  1.00  2.80           C  
ATOM   6820  CE2 TYR A 425      -1.309   0.583 -46.441  1.00  2.80           C  
ATOM   6821  CZ  TYR A 425      -1.868   0.748 -47.684  1.00  2.80           C  
ATOM   6822  OH  TYR A 425      -3.175   1.174 -47.801  1.00  2.80           O  
ATOM   6823  H   TYR A 425       1.819  -2.938 -48.049  1.00  2.80           H  
ATOM   6824  HA  TYR A 425       2.450  -0.414 -49.419  1.00  2.80           H  
ATOM   6825 1HB  TYR A 425       2.310  -1.205 -46.503  1.00  2.80           H  
ATOM   6826 2HB  TYR A 425       2.797   0.391 -47.066  1.00  2.80           H  
ATOM   6827  HD1 TYR A 425       0.769  -0.112 -49.593  1.00  2.80           H  
ATOM   6828  HD2 TYR A 425       0.449   0.044 -45.335  1.00  2.80           H  
ATOM   6829  HE1 TYR A 425      -1.563   0.620 -49.807  1.00  2.80           H  
ATOM   6830  HE2 TYR A 425      -1.905   0.787 -45.554  1.00  2.80           H  
ATOM   6831  HH  TYR A 425      -3.550   1.301 -46.923  1.00  2.80           H  
ATOM   6832  N   LYS A 426       4.773  -1.274 -49.834  1.00  2.56           N  
ATOM   6833  CA  LYS A 426       6.193  -1.455 -50.102  1.00  2.56           C  
ATOM   6834  C   LYS A 426       6.953  -0.138 -50.120  1.00  2.56           C  
ATOM   6835  O   LYS A 426       6.393   0.912 -50.443  1.00  2.56           O  
ATOM   6836  CB  LYS A 426       6.373  -2.168 -51.439  1.00  2.56           C  
ATOM   6837  CG  LYS A 426       5.806  -3.573 -51.453  1.00  2.56           C  
ATOM   6838  CD  LYS A 426       6.014  -4.263 -52.784  1.00  2.56           C  
ATOM   6839  CE  LYS A 426       5.394  -5.653 -52.772  1.00  2.56           C  
ATOM   6840  NZ  LYS A 426       5.565  -6.349 -54.076  1.00  2.56           N  
ATOM   6841  H   LYS A 426       4.099  -1.313 -50.601  1.00  2.56           H  
ATOM   6842  HA  LYS A 426       6.615  -2.075 -49.310  1.00  2.56           H  
ATOM   6843 1HB  LYS A 426       5.872  -1.601 -52.222  1.00  2.56           H  
ATOM   6844 2HB  LYS A 426       7.433  -2.217 -51.691  1.00  2.56           H  
ATOM   6845 1HG  LYS A 426       6.261  -4.167 -50.661  1.00  2.56           H  
ATOM   6846 2HG  LYS A 426       4.734  -3.517 -51.261  1.00  2.56           H  
ATOM   6847 1HD  LYS A 426       5.549  -3.671 -53.573  1.00  2.56           H  
ATOM   6848 2HD  LYS A 426       7.079  -4.347 -52.992  1.00  2.56           H  
ATOM   6849 1HE  LYS A 426       5.863  -6.244 -51.988  1.00  2.56           H  
ATOM   6850 2HE  LYS A 426       4.326  -5.563 -52.552  1.00  2.56           H  
ATOM   6851 1HZ  LYS A 426       5.139  -7.262 -54.024  1.00  2.56           H  
ATOM   6852 2HZ  LYS A 426       5.119  -5.810 -54.804  1.00  2.56           H  
ATOM   6853 3HZ  LYS A 426       6.548  -6.446 -54.282  1.00  2.56           H  
ATOM   6854  N   THR A 427       8.243  -0.212 -49.817  1.00  2.23           N  
ATOM   6855  CA  THR A 427       9.129   0.940 -49.896  1.00  2.23           C  
ATOM   6856  C   THR A 427       9.843   0.941 -51.244  1.00  2.23           C  
ATOM   6857  O   THR A 427      10.357  -0.092 -51.673  1.00  2.23           O  
ATOM   6858  CB  THR A 427      10.168   0.922 -48.758  1.00  2.23           C  
ATOM   6859  OG1 THR A 427       9.497   0.966 -47.498  1.00  2.23           O  
ATOM   6860  CG2 THR A 427      11.097   2.125 -48.868  1.00  2.23           C  
ATOM   6861  H   THR A 427       8.627  -1.102 -49.536  1.00  2.23           H  
ATOM   6862  HA  THR A 427       8.535   1.851 -49.818  1.00  2.23           H  
ATOM   6863  HB  THR A 427      10.757   0.008 -48.818  1.00  2.23           H  
ATOM   6864  HG1 THR A 427       8.959   1.759 -47.455  1.00  2.23           H  
ATOM   6865 1HG2 THR A 427      11.821   2.098 -48.056  1.00  2.23           H  
ATOM   6866 2HG2 THR A 427      11.626   2.100 -49.820  1.00  2.23           H  
ATOM   6867 3HG2 THR A 427      10.513   3.042 -48.804  1.00  2.23           H  
ATOM   6868  N   ARG A 428       9.861   2.089 -51.916  1.00  1.91           N  
ATOM   6869  CA  ARG A 428      10.526   2.211 -53.209  1.00  1.91           C  
ATOM   6870  C   ARG A 428      11.630   3.258 -53.182  1.00  1.91           C  
ATOM   6871  O   ARG A 428      11.470   4.332 -52.603  1.00  1.91           O  
ATOM   6872  CB  ARG A 428       9.540   2.599 -54.311  1.00  1.91           C  
ATOM   6873  CG  ARG A 428      10.194   2.780 -55.699  1.00  1.91           C  
ATOM   6874  CD  ARG A 428       9.265   3.223 -56.764  1.00  1.91           C  
ATOM   6875  NE  ARG A 428       8.301   2.223 -57.149  1.00  1.91           N  
ATOM   6876  CZ  ARG A 428       7.463   2.377 -58.187  1.00  1.91           C  
ATOM   6877  NH1 ARG A 428       7.529   3.472 -58.907  1.00  1.91           N  
ATOM   6878  NH2 ARG A 428       6.581   1.437 -58.489  1.00  1.91           N  
ATOM   6879  H   ARG A 428       9.406   2.896 -51.515  1.00  1.91           H  
ATOM   6880  HA  ARG A 428      10.972   1.250 -53.466  1.00  1.91           H  
ATOM   6881 1HB  ARG A 428       8.767   1.837 -54.398  1.00  1.91           H  
ATOM   6882 2HB  ARG A 428       9.053   3.539 -54.052  1.00  1.91           H  
ATOM   6883 1HG  ARG A 428      10.945   3.550 -55.644  1.00  1.91           H  
ATOM   6884 2HG  ARG A 428      10.660   1.847 -56.010  1.00  1.91           H  
ATOM   6885 1HD  ARG A 428       8.717   4.097 -56.414  1.00  1.91           H  
ATOM   6886 2HD  ARG A 428       9.842   3.501 -57.647  1.00  1.91           H  
ATOM   6887  HE  ARG A 428       8.240   1.374 -56.604  1.00  1.91           H  
ATOM   6888 1HH1 ARG A 428       8.215   4.209 -58.679  1.00  1.91           H  
ATOM   6889 2HH1 ARG A 428       6.904   3.599 -59.689  1.00  1.91           H  
ATOM   6890 1HH2 ARG A 428       6.531   0.593 -57.935  1.00  1.91           H  
ATOM   6891 2HH2 ARG A 428       5.955   1.566 -59.274  1.00  1.91           H  
ATOM   6892  N   ASP A 429      12.752   2.947 -53.823  1.00  1.66           N  
ATOM   6893  CA  ASP A 429      13.821   3.922 -53.972  1.00  1.66           C  
ATOM   6894  C   ASP A 429      13.478   4.822 -55.146  1.00  1.66           C  
ATOM   6895  O   ASP A 429      13.483   4.392 -56.298  1.00  1.66           O  
ATOM   6896  CB  ASP A 429      15.184   3.262 -54.187  1.00  1.66           C  
ATOM   6897  CG  ASP A 429      16.351   4.287 -54.258  1.00  1.66           C  
ATOM   6898  OD1 ASP A 429      16.100   5.484 -54.425  1.00  1.66           O  
ATOM   6899  OD2 ASP A 429      17.478   3.866 -54.139  1.00  1.66           O  
ATOM   6900  H   ASP A 429      12.850   2.033 -54.243  1.00  1.66           H  
ATOM   6901  HA  ASP A 429      13.872   4.534 -53.071  1.00  1.66           H  
ATOM   6902 1HB  ASP A 429      15.384   2.561 -53.375  1.00  1.66           H  
ATOM   6903 2HB  ASP A 429      15.167   2.691 -55.116  1.00  1.66           H  
ATOM   6904  N   VAL A 430      13.131   6.058 -54.838  1.00  1.48           N  
ATOM   6905  CA  VAL A 430      12.671   7.027 -55.814  1.00  1.48           C  
ATOM   6906  C   VAL A 430      13.687   8.137 -56.009  1.00  1.48           C  
ATOM   6907  O   VAL A 430      13.350   9.203 -56.535  1.00  1.48           O  
ATOM   6908  CB  VAL A 430      11.349   7.642 -55.342  1.00  1.48           C  
ATOM   6909  CG1 VAL A 430      10.272   6.578 -55.272  1.00  1.48           C  
ATOM   6910  CG2 VAL A 430      11.574   8.269 -53.983  1.00  1.48           C  
ATOM   6911  H   VAL A 430      13.169   6.326 -53.863  1.00  1.48           H  
ATOM   6912  HA  VAL A 430      12.510   6.519 -56.768  1.00  1.48           H  
ATOM   6913  HB  VAL A 430      11.022   8.399 -56.058  1.00  1.48           H  
ATOM   6914 1HG1 VAL A 430       9.335   7.017 -54.946  1.00  1.48           H  
ATOM   6915 2HG1 VAL A 430      10.144   6.146 -56.257  1.00  1.48           H  
ATOM   6916 3HG1 VAL A 430      10.569   5.807 -54.571  1.00  1.48           H  
ATOM   6917 1HG2 VAL A 430      10.659   8.714 -53.620  1.00  1.48           H  
ATOM   6918 2HG2 VAL A 430      11.899   7.493 -53.284  1.00  1.48           H  
ATOM   6919 3HG2 VAL A 430      12.345   9.034 -54.059  1.00  1.48           H  
ATOM   6920  N   THR A 431      14.938   7.889 -55.617  1.00  1.35           N  
ATOM   6921  CA  THR A 431      15.964   8.923 -55.717  1.00  1.35           C  
ATOM   6922  C   THR A 431      16.035   9.529 -57.122  1.00  1.35           C  
ATOM   6923  O   THR A 431      16.116  10.746 -57.257  1.00  1.35           O  
ATOM   6924  CB  THR A 431      17.352   8.381 -55.327  1.00  1.35           C  
ATOM   6925  OG1 THR A 431      17.313   7.855 -54.004  1.00  1.35           O  
ATOM   6926  CG2 THR A 431      18.359   9.507 -55.358  1.00  1.35           C  
ATOM   6927  H   THR A 431      15.189   6.973 -55.209  1.00  1.35           H  
ATOM   6928  HA  THR A 431      15.708   9.721 -55.020  1.00  1.35           H  
ATOM   6929  HB  THR A 431      17.651   7.594 -56.021  1.00  1.35           H  
ATOM   6930  HG1 THR A 431      16.944   6.941 -54.050  1.00  1.35           H  
ATOM   6931 1HG2 THR A 431      19.340   9.126 -55.080  1.00  1.35           H  
ATOM   6932 2HG2 THR A 431      18.397   9.913 -56.339  1.00  1.35           H  
ATOM   6933 3HG2 THR A 431      18.057  10.284 -54.658  1.00  1.35           H  
ATOM   6934  N   ASP A 432      16.000   8.702 -58.173  1.00  1.27           N  
ATOM   6935  CA  ASP A 432      16.065   9.212 -59.550  1.00  1.27           C  
ATOM   6936  C   ASP A 432      14.888  10.118 -59.940  1.00  1.27           C  
ATOM   6937  O   ASP A 432      15.030  11.007 -60.792  1.00  1.27           O  
ATOM   6938  CB  ASP A 432      16.213   8.065 -60.554  1.00  1.27           C  
ATOM   6939  CG  ASP A 432      17.646   7.430 -60.569  1.00  1.27           C  
ATOM   6940  OD1 ASP A 432      18.570   8.020 -60.006  1.00  1.27           O  
ATOM   6941  OD2 ASP A 432      17.796   6.382 -61.136  1.00  1.27           O  
ATOM   6942  H   ASP A 432      15.925   7.708 -58.008  1.00  1.27           H  
ATOM   6943  HA  ASP A 432      16.956   9.815 -59.635  1.00  1.27           H  
ATOM   6944 1HB  ASP A 432      15.484   7.286 -60.320  1.00  1.27           H  
ATOM   6945 2HB  ASP A 432      15.982   8.431 -61.555  1.00  1.27           H  
ATOM   6946  N   ASP A 433      13.723   9.930 -59.320  1.00  1.23           N  
ATOM   6947  CA  ASP A 433      12.594  10.769 -59.684  1.00  1.23           C  
ATOM   6948  C   ASP A 433      12.792  12.087 -58.977  1.00  1.23           C  
ATOM   6949  O   ASP A 433      12.567  13.158 -59.544  1.00  1.23           O  
ATOM   6950  CB  ASP A 433      11.282  10.119 -59.269  1.00  1.23           C  
ATOM   6951  CG  ASP A 433      10.990   8.844 -60.049  1.00  1.23           C  
ATOM   6952  OD1 ASP A 433      11.313   8.785 -61.209  1.00  1.23           O  
ATOM   6953  OD2 ASP A 433      10.479   7.918 -59.455  1.00  1.23           O  
ATOM   6954  H   ASP A 433      13.625   9.256 -58.567  1.00  1.23           H  
ATOM   6955  HA  ASP A 433      12.592  10.936 -60.760  1.00  1.23           H  
ATOM   6956 1HB  ASP A 433      11.326   9.874 -58.204  1.00  1.23           H  
ATOM   6957 2HB  ASP A 433      10.466  10.819 -59.402  1.00  1.23           H  
ATOM   6958  N   VAL A 434      13.295  12.005 -57.750  1.00  1.21           N  
ATOM   6959  CA  VAL A 434      13.544  13.193 -56.966  1.00  1.21           C  
ATOM   6960  C   VAL A 434      14.633  14.029 -57.627  1.00  1.21           C  
ATOM   6961  O   VAL A 434      14.480  15.239 -57.765  1.00  1.21           O  
ATOM   6962  CB  VAL A 434      13.921  12.811 -55.531  1.00  1.21           C  
ATOM   6963  CG1 VAL A 434      14.365  14.050 -54.769  1.00  1.21           C  
ATOM   6964  CG2 VAL A 434      12.698  12.151 -54.862  1.00  1.21           C  
ATOM   6965  H   VAL A 434      13.475  11.084 -57.346  1.00  1.21           H  
ATOM   6966  HA  VAL A 434      12.628  13.781 -56.929  1.00  1.21           H  
ATOM   6967  HB  VAL A 434      14.754  12.112 -55.547  1.00  1.21           H  
ATOM   6968 1HG1 VAL A 434      14.638  13.773 -53.752  1.00  1.21           H  
ATOM   6969 2HG1 VAL A 434      15.229  14.492 -55.269  1.00  1.21           H  
ATOM   6970 3HG1 VAL A 434      13.550  14.774 -54.744  1.00  1.21           H  
ATOM   6971 1HG2 VAL A 434      12.949  11.863 -53.843  1.00  1.21           H  
ATOM   6972 2HG2 VAL A 434      11.866  12.856 -54.847  1.00  1.21           H  
ATOM   6973 3HG2 VAL A 434      12.410  11.266 -55.428  1.00  1.21           H  
ATOM   6974  N   LYS A 435      15.722  13.394 -58.076  1.00  1.21           N  
ATOM   6975  CA  LYS A 435      16.791  14.126 -58.751  1.00  1.21           C  
ATOM   6976  C   LYS A 435      16.289  14.787 -60.028  1.00  1.21           C  
ATOM   6977  O   LYS A 435      16.676  15.918 -60.338  1.00  1.21           O  
ATOM   6978  CB  LYS A 435      17.965  13.207 -59.107  1.00  1.21           C  
ATOM   6979  CG  LYS A 435      18.827  12.735 -57.941  1.00  1.21           C  
ATOM   6980  CD  LYS A 435      20.054  11.953 -58.457  1.00  1.21           C  
ATOM   6981  CE  LYS A 435      19.588  10.661 -59.107  1.00  1.21           C  
ATOM   6982  NZ  LYS A 435      20.669   9.727 -59.479  1.00  1.21           N  
ATOM   6983  H   LYS A 435      15.811  12.393 -57.929  1.00  1.21           H  
ATOM   6984  HA  LYS A 435      17.147  14.909 -58.082  1.00  1.21           H  
ATOM   6985 1HB  LYS A 435      17.575  12.317 -59.604  1.00  1.21           H  
ATOM   6986 2HB  LYS A 435      18.615  13.715 -59.817  1.00  1.21           H  
ATOM   6987 1HG  LYS A 435      19.165  13.596 -57.365  1.00  1.21           H  
ATOM   6988 2HG  LYS A 435      18.237  12.100 -57.295  1.00  1.21           H  
ATOM   6989 1HD  LYS A 435      20.601  12.550 -59.186  1.00  1.21           H  
ATOM   6990 2HD  LYS A 435      20.716  11.715 -57.626  1.00  1.21           H  
ATOM   6991 1HE  LYS A 435      18.937  10.158 -58.424  1.00  1.21           H  
ATOM   6992 2HE  LYS A 435      19.025  10.909 -60.005  1.00  1.21           H  
ATOM   6993 1HZ  LYS A 435      20.175   8.907 -59.879  1.00  1.21           H  
ATOM   6994 2HZ  LYS A 435      21.287  10.138 -60.156  1.00  1.21           H  
ATOM   6995 3HZ  LYS A 435      21.185   9.449 -58.667  1.00  1.21           H  
ATOM   6996  N   SER A 436      15.407  14.102 -60.772  1.00  1.23           N  
ATOM   6997  CA  SER A 436      14.874  14.675 -62.001  1.00  1.23           C  
ATOM   6998  C   SER A 436      14.066  15.933 -61.681  1.00  1.23           C  
ATOM   6999  O   SER A 436      14.199  16.960 -62.363  1.00  1.23           O  
ATOM   7000  CB  SER A 436      13.996  13.656 -62.703  1.00  1.23           C  
ATOM   7001  OG  SER A 436      14.747  12.540 -63.122  1.00  1.23           O  
ATOM   7002  H   SER A 436      15.126  13.154 -60.513  1.00  1.23           H  
ATOM   7003  HA  SER A 436      15.704  14.946 -62.651  1.00  1.23           H  
ATOM   7004 1HB  SER A 436      13.203  13.330 -62.033  1.00  1.23           H  
ATOM   7005 2HB  SER A 436      13.525  14.121 -63.563  1.00  1.23           H  
ATOM   7006  HG  SER A 436      14.926  12.013 -62.302  1.00  1.23           H  
ATOM   7007  N   ILE A 437      13.259  15.860 -60.616  1.00  1.27           N  
ATOM   7008  CA  ILE A 437      12.451  16.987 -60.176  1.00  1.27           C  
ATOM   7009  C   ILE A 437      13.300  18.140 -59.682  1.00  1.27           C  
ATOM   7010  O   ILE A 437      13.095  19.287 -60.080  1.00  1.27           O  
ATOM   7011  CB  ILE A 437      11.506  16.591 -59.037  1.00  1.27           C  
ATOM   7012  CG1 ILE A 437      10.402  15.606 -59.529  1.00  1.27           C  
ATOM   7013  CG2 ILE A 437      10.922  17.857 -58.450  1.00  1.27           C  
ATOM   7014  CD1 ILE A 437       9.629  14.924 -58.377  1.00  1.27           C  
ATOM   7015  H   ILE A 437      13.189  14.975 -60.108  1.00  1.27           H  
ATOM   7016  HA  ILE A 437      11.859  17.336 -61.019  1.00  1.27           H  
ATOM   7017  HB  ILE A 437      12.069  16.067 -58.265  1.00  1.27           H  
ATOM   7018 1HG1 ILE A 437       9.692  16.158 -60.139  1.00  1.27           H  
ATOM   7019 2HG1 ILE A 437      10.856  14.837 -60.148  1.00  1.27           H  
ATOM   7020 1HG2 ILE A 437      10.267  17.598 -57.623  1.00  1.27           H  
ATOM   7021 2HG2 ILE A 437      11.718  18.502 -58.087  1.00  1.27           H  
ATOM   7022 3HG2 ILE A 437      10.370  18.376 -59.224  1.00  1.27           H  
ATOM   7023 1HD1 ILE A 437       8.871  14.262 -58.779  1.00  1.27           H  
ATOM   7024 2HD1 ILE A 437      10.325  14.346 -57.771  1.00  1.27           H  
ATOM   7025 3HD1 ILE A 437       9.153  15.675 -57.756  1.00  1.27           H  
ATOM   7026  N   VAL A 438      14.276  17.841 -58.827  1.00  1.34           N  
ATOM   7027  CA  VAL A 438      15.116  18.887 -58.284  1.00  1.34           C  
ATOM   7028  C   VAL A 438      15.879  19.586 -59.381  1.00  1.34           C  
ATOM   7029  O   VAL A 438      15.889  20.814 -59.432  1.00  1.34           O  
ATOM   7030  CB  VAL A 438      16.079  18.316 -57.236  1.00  1.34           C  
ATOM   7031  CG1 VAL A 438      17.096  19.359 -56.854  1.00  1.34           C  
ATOM   7032  CG2 VAL A 438      15.277  17.891 -56.001  1.00  1.34           C  
ATOM   7033  H   VAL A 438      14.416  16.877 -58.536  1.00  1.34           H  
ATOM   7034  HA  VAL A 438      14.474  19.616 -57.791  1.00  1.34           H  
ATOM   7035  HB  VAL A 438      16.603  17.454 -57.656  1.00  1.34           H  
ATOM   7036 1HG1 VAL A 438      17.781  18.950 -56.115  1.00  1.34           H  
ATOM   7037 2HG1 VAL A 438      17.649  19.639 -57.746  1.00  1.34           H  
ATOM   7038 3HG1 VAL A 438      16.594  20.233 -56.442  1.00  1.34           H  
ATOM   7039 1HG2 VAL A 438      15.950  17.477 -55.253  1.00  1.34           H  
ATOM   7040 2HG2 VAL A 438      14.763  18.758 -55.589  1.00  1.34           H  
ATOM   7041 3HG2 VAL A 438      14.545  17.144 -56.278  1.00  1.34           H  
ATOM   7042  N   ARG A 439      16.477  18.825 -60.297  1.00  1.44           N  
ATOM   7043  CA  ARG A 439      17.196  19.439 -61.397  1.00  1.44           C  
ATOM   7044  C   ARG A 439      16.299  20.382 -62.176  1.00  1.44           C  
ATOM   7045  O   ARG A 439      16.680  21.520 -62.442  1.00  1.44           O  
ATOM   7046  CB  ARG A 439      17.747  18.386 -62.337  1.00  1.44           C  
ATOM   7047  CG  ARG A 439      18.486  18.945 -63.546  1.00  1.44           C  
ATOM   7048  CD  ARG A 439      19.098  17.874 -64.371  1.00  1.44           C  
ATOM   7049  NE  ARG A 439      19.688  18.406 -65.591  1.00  1.44           N  
ATOM   7050  CZ  ARG A 439      20.493  17.717 -66.424  1.00  1.44           C  
ATOM   7051  NH1 ARG A 439      20.818  16.468 -66.154  1.00  1.44           N  
ATOM   7052  NH2 ARG A 439      20.957  18.299 -67.515  1.00  1.44           N  
ATOM   7053  H   ARG A 439      16.447  17.807 -60.231  1.00  1.44           H  
ATOM   7054  HA  ARG A 439      18.030  20.008 -60.985  1.00  1.44           H  
ATOM   7055 1HB  ARG A 439      18.429  17.736 -61.791  1.00  1.44           H  
ATOM   7056 2HB  ARG A 439      16.926  17.762 -62.700  1.00  1.44           H  
ATOM   7057 1HG  ARG A 439      17.781  19.497 -64.175  1.00  1.44           H  
ATOM   7058 2HG  ARG A 439      19.274  19.622 -63.214  1.00  1.44           H  
ATOM   7059 1HD  ARG A 439      19.881  17.376 -63.802  1.00  1.44           H  
ATOM   7060 2HD  ARG A 439      18.332  17.151 -64.648  1.00  1.44           H  
ATOM   7061  HE  ARG A 439      19.446  19.377 -65.856  1.00  1.44           H  
ATOM   7062 1HH1 ARG A 439      20.462  16.023 -65.320  1.00  1.44           H  
ATOM   7063 2HH1 ARG A 439      21.422  15.956 -66.782  1.00  1.44           H  
ATOM   7064 1HH2 ARG A 439      20.702  19.263 -67.719  1.00  1.44           H  
ATOM   7065 2HH2 ARG A 439      21.559  17.792 -68.142  1.00  1.44           H  
ATOM   7066  N   PHE A 440      15.092  19.928 -62.511  1.00  1.57           N  
ATOM   7067  CA  PHE A 440      14.153  20.729 -63.282  1.00  1.57           C  
ATOM   7068  C   PHE A 440      13.879  22.047 -62.580  1.00  1.57           C  
ATOM   7069  O   PHE A 440      14.029  23.128 -63.166  1.00  1.57           O  
ATOM   7070  CB  PHE A 440      12.867  19.932 -63.438  1.00  1.57           C  
ATOM   7071  CG  PHE A 440      11.764  20.529 -64.250  1.00  1.57           C  
ATOM   7072  CD1 PHE A 440      11.839  20.483 -65.618  1.00  1.57           C  
ATOM   7073  CD2 PHE A 440      10.635  21.082 -63.670  1.00  1.57           C  
ATOM   7074  CE1 PHE A 440      10.829  20.973 -66.394  1.00  1.57           C  
ATOM   7075  CE2 PHE A 440       9.611  21.575 -64.472  1.00  1.57           C  
ATOM   7076  CZ  PHE A 440       9.716  21.515 -65.833  1.00  1.57           C  
ATOM   7077  H   PHE A 440      14.816  18.976 -62.259  1.00  1.57           H  
ATOM   7078  HA  PHE A 440      14.586  20.933 -64.263  1.00  1.57           H  
ATOM   7079 1HB  PHE A 440      13.133  18.989 -63.867  1.00  1.57           H  
ATOM   7080 2HB  PHE A 440      12.463  19.716 -62.456  1.00  1.57           H  
ATOM   7081  HD1 PHE A 440      12.721  20.041 -66.082  1.00  1.57           H  
ATOM   7082  HD2 PHE A 440      10.560  21.115 -62.584  1.00  1.57           H  
ATOM   7083  HE1 PHE A 440      10.917  20.928 -67.452  1.00  1.57           H  
ATOM   7084  HE2 PHE A 440       8.726  22.001 -64.036  1.00  1.57           H  
ATOM   7085  HZ  PHE A 440       8.914  21.898 -66.469  1.00  1.57           H  
ATOM   7086  N   VAL A 441      13.538  21.963 -61.300  1.00  1.75           N  
ATOM   7087  CA  VAL A 441      13.234  23.147 -60.532  1.00  1.75           C  
ATOM   7088  C   VAL A 441      14.438  24.075 -60.477  1.00  1.75           C  
ATOM   7089  O   VAL A 441      14.278  25.291 -60.630  1.00  1.75           O  
ATOM   7090  CB  VAL A 441      12.779  22.756 -59.120  1.00  1.75           C  
ATOM   7091  CG1 VAL A 441      12.667  23.990 -58.243  1.00  1.75           C  
ATOM   7092  CG2 VAL A 441      11.419  22.033 -59.225  1.00  1.75           C  
ATOM   7093  H   VAL A 441      13.467  21.044 -60.857  1.00  1.75           H  
ATOM   7094  HA  VAL A 441      12.414  23.669 -61.022  1.00  1.75           H  
ATOM   7095  HB  VAL A 441      13.522  22.086 -58.675  1.00  1.75           H  
ATOM   7096 1HG1 VAL A 441      12.349  23.697 -57.244  1.00  1.75           H  
ATOM   7097 2HG1 VAL A 441      13.640  24.482 -58.184  1.00  1.75           H  
ATOM   7098 3HG1 VAL A 441      11.937  24.677 -58.669  1.00  1.75           H  
ATOM   7099 1HG2 VAL A 441      11.085  21.734 -58.233  1.00  1.75           H  
ATOM   7100 2HG2 VAL A 441      10.690  22.705 -59.669  1.00  1.75           H  
ATOM   7101 3HG2 VAL A 441      11.519  21.152 -59.851  1.00  1.75           H  
ATOM   7102  N   GLN A 442      15.636  23.519 -60.266  1.00  1.98           N  
ATOM   7103  CA  GLN A 442      16.851  24.317 -60.213  1.00  1.98           C  
ATOM   7104  C   GLN A 442      17.157  25.007 -61.539  1.00  1.98           C  
ATOM   7105  O   GLN A 442      17.582  26.165 -61.538  1.00  1.98           O  
ATOM   7106  CB  GLN A 442      18.046  23.450 -59.814  1.00  1.98           C  
ATOM   7107  CG  GLN A 442      18.037  22.986 -58.370  1.00  1.98           C  
ATOM   7108  CD  GLN A 442      19.152  22.002 -58.083  1.00  1.98           C  
ATOM   7109  OE1 GLN A 442      19.652  21.310 -58.979  1.00  1.98           O  
ATOM   7110  NE2 GLN A 442      19.553  21.926 -56.820  1.00  1.98           N  
ATOM   7111  H   GLN A 442      15.705  22.510 -60.136  1.00  1.98           H  
ATOM   7112  HA  GLN A 442      16.717  25.083 -59.453  1.00  1.98           H  
ATOM   7113 1HB  GLN A 442      18.068  22.563 -60.446  1.00  1.98           H  
ATOM   7114 2HB  GLN A 442      18.969  23.999 -59.990  1.00  1.98           H  
ATOM   7115 1HG  GLN A 442      18.176  23.852 -57.727  1.00  1.98           H  
ATOM   7116 2HG  GLN A 442      17.086  22.514 -58.148  1.00  1.98           H  
ATOM   7117 1HE2 GLN A 442      20.285  21.293 -56.564  1.00  1.98           H  
ATOM   7118 2HE2 GLN A 442      19.122  22.499 -56.125  1.00  1.98           H  
ATOM   7119  N   GLU A 443      16.928  24.334 -62.673  1.00  2.28           N  
ATOM   7120  CA  GLU A 443      17.197  24.964 -63.967  1.00  2.28           C  
ATOM   7121  C   GLU A 443      16.289  26.174 -64.182  1.00  2.28           C  
ATOM   7122  O   GLU A 443      16.731  27.233 -64.664  1.00  2.28           O  
ATOM   7123  CB  GLU A 443      17.018  23.959 -65.119  1.00  2.28           C  
ATOM   7124  CG  GLU A 443      18.109  22.867 -65.216  1.00  2.28           C  
ATOM   7125  CD  GLU A 443      17.845  21.854 -66.319  1.00  2.28           C  
ATOM   7126  OE1 GLU A 443      16.798  21.910 -66.919  1.00  2.28           O  
ATOM   7127  OE2 GLU A 443      18.701  21.026 -66.568  1.00  2.28           O  
ATOM   7128  H   GLU A 443      16.593  23.369 -62.633  1.00  2.28           H  
ATOM   7129  HA  GLU A 443      18.229  25.310 -63.972  1.00  2.28           H  
ATOM   7130 1HB  GLU A 443      16.058  23.449 -64.999  1.00  2.28           H  
ATOM   7131 2HB  GLU A 443      16.985  24.493 -66.067  1.00  2.28           H  
ATOM   7132 1HG  GLU A 443      19.066  23.350 -65.408  1.00  2.28           H  
ATOM   7133 2HG  GLU A 443      18.185  22.352 -64.265  1.00  2.28           H  
ATOM   7134  N   HIS A 444      15.026  26.042 -63.777  1.00  2.68           N  
ATOM   7135  CA  HIS A 444      14.093  27.141 -63.954  1.00  2.68           C  
ATOM   7136  C   HIS A 444      14.346  28.232 -62.922  1.00  2.68           C  
ATOM   7137  O   HIS A 444      14.324  29.423 -63.251  1.00  2.68           O  
ATOM   7138  CB  HIS A 444      12.655  26.625 -63.908  1.00  2.68           C  
ATOM   7139  CG  HIS A 444      12.326  25.805 -65.117  1.00  2.68           C  
ATOM   7140  ND1 HIS A 444      12.237  26.354 -66.385  1.00  2.68           N  
ATOM   7141  CD2 HIS A 444      12.085  24.489 -65.265  1.00  2.68           C  
ATOM   7142  CE1 HIS A 444      11.957  25.400 -67.253  1.00  2.68           C  
ATOM   7143  NE2 HIS A 444      11.865  24.265 -66.601  1.00  2.68           N  
ATOM   7144  H   HIS A 444      14.709  25.146 -63.391  1.00  2.68           H  
ATOM   7145  HA  HIS A 444      14.243  27.583 -64.937  1.00  2.68           H  
ATOM   7146 1HB  HIS A 444      12.520  26.000 -63.019  1.00  2.68           H  
ATOM   7147 2HB  HIS A 444      11.956  27.457 -63.843  1.00  2.68           H  
ATOM   7148  HD2 HIS A 444      12.069  23.740 -64.482  1.00  2.68           H  
ATOM   7149  HE1 HIS A 444      11.827  25.530 -68.326  1.00  2.68           H  
ATOM   7150  HE2 HIS A 444      11.662  23.361 -67.005  1.00  2.68           H  
ATOM   7151  N   SER A 445      14.654  27.833 -61.690  1.00  3.20           N  
ATOM   7152  CA  SER A 445      14.914  28.789 -60.634  1.00  3.20           C  
ATOM   7153  C   SER A 445      16.150  29.600 -60.993  1.00  3.20           C  
ATOM   7154  O   SER A 445      16.168  30.819 -60.825  1.00  3.20           O  
ATOM   7155  CB  SER A 445      15.131  28.064 -59.324  1.00  3.20           C  
ATOM   7156  OG  SER A 445      13.972  27.377 -58.938  1.00  3.20           O  
ATOM   7157  H   SER A 445      14.669  26.845 -61.460  1.00  3.20           H  
ATOM   7158  HA  SER A 445      14.059  29.461 -60.545  1.00  3.20           H  
ATOM   7159 1HB  SER A 445      15.954  27.363 -59.431  1.00  3.20           H  
ATOM   7160 2HB  SER A 445      15.407  28.780 -58.555  1.00  3.20           H  
ATOM   7161  HG  SER A 445      13.849  26.686 -59.629  1.00  3.20           H  
ATOM   7162  N   SER A 446      17.170  28.929 -61.537  1.00  3.86           N  
ATOM   7163  CA  SER A 446      18.398  29.587 -61.935  1.00  3.86           C  
ATOM   7164  C   SER A 446      18.117  30.591 -63.034  1.00  3.86           C  
ATOM   7165  O   SER A 446      18.599  31.714 -62.976  1.00  3.86           O  
ATOM   7166  CB  SER A 446      19.408  28.572 -62.429  1.00  3.86           C  
ATOM   7167  OG  SER A 446      19.801  27.707 -61.401  1.00  3.86           O  
ATOM   7168  H   SER A 446      17.112  27.921 -61.647  1.00  3.86           H  
ATOM   7169  HA  SER A 446      18.811  30.115 -61.075  1.00  3.86           H  
ATOM   7170 1HB  SER A 446      18.972  27.992 -63.245  1.00  3.86           H  
ATOM   7171 2HB  SER A 446      20.278  29.091 -62.825  1.00  3.86           H  
ATOM   7172  HG  SER A 446      19.019  27.135 -61.234  1.00  3.86           H  
ATOM   7173  N   SER A 447      17.259  30.227 -63.995  1.00  4.69           N  
ATOM   7174  CA  SER A 447      16.908  31.125 -65.092  1.00  4.69           C  
ATOM   7175  C   SER A 447      16.197  32.399 -64.579  1.00  4.69           C  
ATOM   7176  O   SER A 447      16.236  33.455 -65.224  1.00  4.69           O  
ATOM   7177  CB  SER A 447      16.040  30.380 -66.082  1.00  4.69           C  
ATOM   7178  OG  SER A 447      16.745  29.305 -66.663  1.00  4.69           O  
ATOM   7179  H   SER A 447      16.885  29.276 -64.008  1.00  4.69           H  
ATOM   7180  HA  SER A 447      17.828  31.428 -65.594  1.00  4.69           H  
ATOM   7181 1HB  SER A 447      15.138  30.015 -65.595  1.00  4.69           H  
ATOM   7182 2HB  SER A 447      15.742  31.061 -66.856  1.00  4.69           H  
ATOM   7183  HG  SER A 447      16.824  28.617 -65.957  1.00  4.69           H  
ATOM   7184  N   GLN A 448      15.550  32.284 -63.415  1.00  5.68           N  
ATOM   7185  CA  GLN A 448      14.874  33.392 -62.739  1.00  5.68           C  
ATOM   7186  C   GLN A 448      15.842  34.136 -61.785  1.00  5.68           C  
ATOM   7187  O   GLN A 448      15.664  35.321 -61.495  1.00  5.68           O  
ATOM   7188  CB  GLN A 448      13.667  32.820 -61.976  1.00  5.68           C  
ATOM   7189  CG  GLN A 448      12.623  32.220 -62.912  1.00  5.68           C  
ATOM   7190  CD  GLN A 448      11.543  31.382 -62.270  1.00  5.68           C  
ATOM   7191  OE1 GLN A 448      10.997  31.668 -61.192  1.00  5.68           O  
ATOM   7192  NE2 GLN A 448      11.221  30.301 -62.984  1.00  5.68           N  
ATOM   7193  H   GLN A 448      15.493  31.355 -62.993  1.00  5.68           H  
ATOM   7194  HA  GLN A 448      14.519  34.098 -63.487  1.00  5.68           H  
ATOM   7195 1HB  GLN A 448      13.994  32.051 -61.284  1.00  5.68           H  
ATOM   7196 2HB  GLN A 448      13.192  33.611 -61.401  1.00  5.68           H  
ATOM   7197 1HG  GLN A 448      12.121  33.050 -63.404  1.00  5.68           H  
ATOM   7198 2HG  GLN A 448      13.128  31.606 -63.648  1.00  5.68           H  
ATOM   7199 1HE2 GLN A 448      10.484  29.665 -62.701  1.00  5.68           H  
ATOM   7200 2HE2 GLN A 448      11.682  30.121 -63.853  1.00  5.68           H  
ATOM   7201  N   GLY A 449      16.874  33.420 -61.311  1.00  6.80           N  
ATOM   7202  CA  GLY A 449      17.897  33.884 -60.358  1.00  6.80           C  
ATOM   7203  C   GLY A 449      19.309  34.038 -60.964  1.00  6.80           C  
ATOM   7204  O   GLY A 449      20.311  33.954 -60.251  1.00  6.80           O  
ATOM   7205  H   GLY A 449      16.931  32.445 -61.587  1.00  6.80           H  
ATOM   7206 1HA  GLY A 449      17.583  34.838 -59.935  1.00  6.80           H  
ATOM   7207 2HA  GLY A 449      17.942  33.177 -59.532  1.00  6.80           H  
ATOM   7208  N   MET A 450      19.372  34.238 -62.271  1.00  7.92           N  
ATOM   7209  CA  MET A 450      20.603  34.354 -63.060  1.00  7.92           C  
ATOM   7210  C   MET A 450      21.176  35.764 -63.127  1.00  7.92           C  
ATOM   7211  O   MET A 450      20.802  36.664 -62.370  1.00  7.92           O  
ATOM   7212  CB  MET A 450      20.395  33.874 -64.499  1.00  7.92           C  
ATOM   7213  CG  MET A 450      19.423  34.698 -65.293  1.00  7.92           C  
ATOM   7214  SD  MET A 450      19.376  34.218 -67.007  1.00  7.92           S  
ATOM   7215  CE  MET A 450      20.847  35.081 -67.585  1.00  7.92           C  
ATOM   7216  H   MET A 450      18.491  34.274 -62.762  1.00  7.92           H  
ATOM   7217  HA  MET A 450      21.356  33.720 -62.596  1.00  7.92           H  
ATOM   7218 1HB  MET A 450      21.328  33.839 -65.037  1.00  7.92           H  
ATOM   7219 2HB  MET A 450      20.018  32.865 -64.494  1.00  7.92           H  
ATOM   7220 1HG  MET A 450      18.434  34.575 -64.873  1.00  7.92           H  
ATOM   7221 2HG  MET A 450      19.680  35.753 -65.239  1.00  7.92           H  
ATOM   7222 1HE  MET A 450      20.984  34.903 -68.651  1.00  7.92           H  
ATOM   7223 2HE  MET A 450      20.714  36.144 -67.409  1.00  7.92           H  
ATOM   7224 3HE  MET A 450      21.719  34.732 -67.040  1.00  7.92           H  
ATOM   7225  N   ARG A 451      22.187  35.904 -63.981  1.00  8.90           N  
ATOM   7226  CA  ARG A 451      22.915  37.138 -64.217  1.00  8.90           C  
ATOM   7227  C   ARG A 451      22.013  38.197 -64.852  1.00  8.90           C  
ATOM   7228  O   ARG A 451      21.047  37.879 -65.557  1.00  8.90           O  
ATOM   7229  CB  ARG A 451      24.094  36.865 -65.140  1.00  8.90           C  
ATOM   7230  CG  ARG A 451      25.194  36.001 -64.532  1.00  8.90           C  
ATOM   7231  CD  ARG A 451      26.286  35.694 -65.511  1.00  8.90           C  
ATOM   7232  NE  ARG A 451      25.845  34.789 -66.566  1.00  8.90           N  
ATOM   7233  CZ  ARG A 451      26.587  34.445 -67.638  1.00  8.90           C  
ATOM   7234  NH1 ARG A 451      27.797  34.936 -67.783  1.00  8.90           N  
ATOM   7235  NH2 ARG A 451      26.097  33.615 -68.544  1.00  8.90           N  
ATOM   7236  H   ARG A 451      22.458  35.101 -64.524  1.00  8.90           H  
ATOM   7237  HA  ARG A 451      23.283  37.515 -63.262  1.00  8.90           H  
ATOM   7238 1HB  ARG A 451      23.738  36.359 -66.034  1.00  8.90           H  
ATOM   7239 2HB  ARG A 451      24.544  37.806 -65.454  1.00  8.90           H  
ATOM   7240 1HG  ARG A 451      25.637  36.523 -63.684  1.00  8.90           H  
ATOM   7241 2HG  ARG A 451      24.767  35.057 -64.192  1.00  8.90           H  
ATOM   7242 1HD  ARG A 451      26.621  36.619 -65.979  1.00  8.90           H  
ATOM   7243 2HD  ARG A 451      27.122  35.228 -64.991  1.00  8.90           H  
ATOM   7244  HE  ARG A 451      24.920  34.389 -66.489  1.00  8.90           H  
ATOM   7245 1HH1 ARG A 451      28.171  35.569 -67.090  1.00  8.90           H  
ATOM   7246 2HH1 ARG A 451      28.354  34.679 -68.585  1.00  8.90           H  
ATOM   7247 1HH2 ARG A 451      25.167  33.237 -68.434  1.00  8.90           H  
ATOM   7248 2HH2 ARG A 451      26.654  33.359 -69.346  1.00  8.90           H  
ATOM   7249  N   ASN A 452      22.411  39.464 -64.724  1.00  9.57           N  
ATOM   7250  CA  ASN A 452      21.623  40.614 -65.200  1.00  9.57           C  
ATOM   7251  C   ASN A 452      21.586  40.799 -66.718  1.00  9.57           C  
ATOM   7252  O   ASN A 452      21.285  41.879 -67.220  1.00  9.57           O  
ATOM   7253  CB  ASN A 452      22.137  41.885 -64.549  1.00  9.57           C  
ATOM   7254  CG  ASN A 452      21.833  41.953 -63.072  1.00  9.57           C  
ATOM   7255  OD1 ASN A 452      20.686  42.169 -62.667  1.00  9.57           O  
ATOM   7256  ND2 ASN A 452      22.845  41.774 -62.260  1.00  9.57           N  
ATOM   7257  H   ASN A 452      23.251  39.652 -64.196  1.00  9.57           H  
ATOM   7258  HA  ASN A 452      20.595  40.464 -64.895  1.00  9.57           H  
ATOM   7259 1HB  ASN A 452      23.216  41.955 -64.690  1.00  9.57           H  
ATOM   7260 2HB  ASN A 452      21.687  42.748 -65.039  1.00  9.57           H  
ATOM   7261 1HD2 ASN A 452      22.705  41.813 -61.269  1.00  9.57           H  
ATOM   7262 2HD2 ASN A 452      23.760  41.608 -62.627  1.00  9.57           H  
ATOM   7263  N   ILE A 453      21.886  39.730 -67.431  1.00  9.83           N  
ATOM   7264  CA  ILE A 453      21.813  39.652 -68.868  1.00  9.83           C  
ATOM   7265  C   ILE A 453      20.358  39.686 -69.317  1.00  9.83           C  
ATOM   7266  O   ILE A 453      20.011  40.391 -70.264  1.00  9.83           O  
ATOM   7267  CB  ILE A 453      22.437  38.330 -69.327  1.00  9.83           C  
ATOM   7268  CG1 ILE A 453      23.919  38.331 -69.015  1.00  9.83           C  
ATOM   7269  CG2 ILE A 453      22.178  38.104 -70.801  1.00  9.83           C  
ATOM   7270  CD1 ILE A 453      24.546  36.981 -69.159  1.00  9.83           C  
ATOM   7271  H   ILE A 453      22.130  38.890 -66.929  1.00  9.83           H  
ATOM   7272  HA  ILE A 453      22.344  40.497 -69.303  1.00  9.83           H  
ATOM   7273  HB  ILE A 453      21.997  37.522 -68.767  1.00  9.83           H  
ATOM   7274 1HG1 ILE A 453      24.425  39.025 -69.683  1.00  9.83           H  
ATOM   7275 2HG1 ILE A 453      24.063  38.670 -67.988  1.00  9.83           H  
ATOM   7276 1HG2 ILE A 453      22.615  37.154 -71.104  1.00  9.83           H  
ATOM   7277 2HG2 ILE A 453      21.104  38.082 -70.984  1.00  9.83           H  
ATOM   7278 3HG2 ILE A 453      22.627  38.911 -71.379  1.00  9.83           H  
ATOM   7279 1HD1 ILE A 453      25.605  37.047 -68.917  1.00  9.83           H  
ATOM   7280 2HD1 ILE A 453      24.057  36.285 -68.481  1.00  9.83           H  
ATOM   7281 3HD1 ILE A 453      24.428  36.632 -70.183  1.00  9.83           H  
ATOM   7282  N   LYS A 454      19.526  38.870 -68.649  1.00  9.74           N  
ATOM   7283  CA  LYS A 454      18.091  38.736 -68.958  1.00  9.74           C  
ATOM   7284  C   LYS A 454      17.415  37.676 -68.099  1.00  9.74           C  
ATOM   7285  O   LYS A 454      17.588  36.487 -68.349  1.00  9.74           O  
ATOM   7286  CB  LYS A 454      17.844  38.354 -70.426  1.00  9.74           C  
ATOM   7287  CG  LYS A 454      16.362  38.256 -70.788  1.00  9.74           C  
ATOM   7288  CD  LYS A 454      16.163  37.955 -72.273  1.00  9.74           C  
ATOM   7289  CE  LYS A 454      14.685  37.854 -72.622  1.00  9.74           C  
ATOM   7290  NZ  LYS A 454      14.476  37.566 -74.070  1.00  9.74           N  
ATOM   7291  H   LYS A 454      19.911  38.372 -67.842  1.00  9.74           H  
ATOM   7292  HA  LYS A 454      17.605  39.690 -68.752  1.00  9.74           H  
ATOM   7293 1HB  LYS A 454      18.267  39.080 -71.104  1.00  9.74           H  
ATOM   7294 2HB  LYS A 454      18.310  37.392 -70.638  1.00  9.74           H  
ATOM   7295 1HG  LYS A 454      15.894  37.467 -70.193  1.00  9.74           H  
ATOM   7296 2HG  LYS A 454      15.872  39.198 -70.548  1.00  9.74           H  
ATOM   7297 1HD  LYS A 454      16.616  38.749 -72.869  1.00  9.74           H  
ATOM   7298 2HD  LYS A 454      16.652  37.013 -72.522  1.00  9.74           H  
ATOM   7299 1HE  LYS A 454      14.235  37.055 -72.033  1.00  9.74           H  
ATOM   7300 2HE  LYS A 454      14.195  38.795 -72.374  1.00  9.74           H  
ATOM   7301 1HZ  LYS A 454      13.486  37.505 -74.262  1.00  9.74           H  
ATOM   7302 2HZ  LYS A 454      14.881  38.308 -74.623  1.00  9.74           H  
ATOM   7303 3HZ  LYS A 454      14.918  36.689 -74.307  1.00  9.74           H  
ATOM   7304  N   HIS A 455      16.597  38.082 -67.138  1.00  9.34           N  
ATOM   7305  CA  HIS A 455      15.957  37.091 -66.272  1.00  9.34           C  
ATOM   7306  C   HIS A 455      14.607  36.615 -66.758  1.00  9.34           C  
ATOM   7307  O   HIS A 455      13.881  37.342 -67.443  1.00  9.34           O  
ATOM   7308  CB  HIS A 455      15.700  37.634 -64.870  1.00  9.34           C  
ATOM   7309  CG  HIS A 455      16.885  37.999 -64.145  1.00  9.34           C  
ATOM   7310  ND1 HIS A 455      17.419  39.270 -64.170  1.00  9.34           N  
ATOM   7311  CD2 HIS A 455      17.692  37.268 -63.384  1.00  9.34           C  
ATOM   7312  CE1 HIS A 455      18.500  39.286 -63.421  1.00  9.34           C  
ATOM   7313  NE2 HIS A 455      18.684  38.084 -62.950  1.00  9.34           N  
ATOM   7314  H   HIS A 455      16.450  39.069 -66.980  1.00  9.34           H  
ATOM   7315  HA  HIS A 455      16.602  36.214 -66.186  1.00  9.34           H  
ATOM   7316 1HB  HIS A 455      15.047  38.503 -64.929  1.00  9.34           H  
ATOM   7317 2HB  HIS A 455      15.173  36.873 -64.283  1.00  9.34           H  
ATOM   7318  HD2 HIS A 455      17.578  36.214 -63.161  1.00  9.34           H  
ATOM   7319  HE1 HIS A 455      19.135  40.139 -63.235  1.00  9.34           H  
ATOM   7320  HE2 HIS A 455      19.448  37.768 -62.362  1.00  9.34           H  
ATOM   7321  N   VAL A 456      14.242  35.424 -66.307  1.00  8.70           N  
ATOM   7322  CA  VAL A 456      12.892  34.913 -66.458  1.00  8.70           C  
ATOM   7323  C   VAL A 456      12.057  35.511 -65.328  1.00  8.70           C  
ATOM   7324  O   VAL A 456      12.499  35.541 -64.181  1.00  8.70           O  
ATOM   7325  CB  VAL A 456      12.880  33.379 -66.422  1.00  8.70           C  
ATOM   7326  CG1 VAL A 456      11.453  32.842 -66.448  1.00  8.70           C  
ATOM   7327  CG2 VAL A 456      13.645  32.869 -67.606  1.00  8.70           C  
ATOM   7328  H   VAL A 456      14.928  34.851 -65.814  1.00  8.70           H  
ATOM   7329  HA  VAL A 456      12.489  35.244 -67.415  1.00  8.70           H  
ATOM   7330  HB  VAL A 456      13.353  33.040 -65.521  1.00  8.70           H  
ATOM   7331 1HG1 VAL A 456      11.476  31.753 -66.420  1.00  8.70           H  
ATOM   7332 2HG1 VAL A 456      10.910  33.210 -65.583  1.00  8.70           H  
ATOM   7333 3HG1 VAL A 456      10.954  33.172 -67.357  1.00  8.70           H  
ATOM   7334 1HG2 VAL A 456      13.653  31.782 -67.589  1.00  8.70           H  
ATOM   7335 2HG2 VAL A 456      13.167  33.215 -68.522  1.00  8.70           H  
ATOM   7336 3HG2 VAL A 456      14.671  33.247 -67.563  1.00  8.70           H  
ATOM   7337  N   GLY A 457      10.891  36.049 -65.658  1.00  7.89           N  
ATOM   7338  CA  GLY A 457      10.046  36.695 -64.661  1.00  7.89           C  
ATOM   7339  C   GLY A 457       9.245  35.685 -63.829  1.00  7.89           C  
ATOM   7340  O   GLY A 457       9.347  34.479 -64.064  1.00  7.89           O  
ATOM   7341  H   GLY A 457      10.587  36.008 -66.622  1.00  7.89           H  
ATOM   7342 1HA  GLY A 457      10.668  37.307 -64.006  1.00  7.89           H  
ATOM   7343 2HA  GLY A 457       9.381  37.366 -65.196  1.00  7.89           H  
ATOM   7344  N   PRO A 458       8.352  36.163 -62.932  1.00  6.94           N  
ATOM   7345  CA  PRO A 458       7.550  35.399 -61.977  1.00  6.94           C  
ATOM   7346  C   PRO A 458       6.583  34.433 -62.646  1.00  6.94           C  
ATOM   7347  O   PRO A 458       6.129  33.466 -62.028  1.00  6.94           O  
ATOM   7348  CB  PRO A 458       6.818  36.496 -61.197  1.00  6.94           C  
ATOM   7349  CG  PRO A 458       6.799  37.690 -62.111  1.00  6.94           C  
ATOM   7350  CD  PRO A 458       8.094  37.623 -62.877  1.00  6.94           C  
ATOM   7351  HA  PRO A 458       8.233  34.852 -61.310  1.00  6.94           H  
ATOM   7352 1HB  PRO A 458       5.808  36.158 -60.943  1.00  6.94           H  
ATOM   7353 2HB  PRO A 458       7.336  36.692 -60.247  1.00  6.94           H  
ATOM   7354 1HG  PRO A 458       5.916  37.644 -62.768  1.00  6.94           H  
ATOM   7355 2HG  PRO A 458       6.704  38.615 -61.521  1.00  6.94           H  
ATOM   7356 1HD  PRO A 458       7.897  38.052 -63.858  1.00  6.94           H  
ATOM   7357 2HD  PRO A 458       8.903  38.142 -62.340  1.00  6.94           H  
ATOM   7358  N   SER A 459       6.292  34.668 -63.925  1.00  5.93           N  
ATOM   7359  CA  SER A 459       5.414  33.803 -64.702  1.00  5.93           C  
ATOM   7360  C   SER A 459       6.037  32.413 -64.880  1.00  5.93           C  
ATOM   7361  O   SER A 459       5.351  31.453 -65.230  1.00  5.93           O  
ATOM   7362  CB  SER A 459       5.145  34.422 -66.056  1.00  5.93           C  
ATOM   7363  OG  SER A 459       6.311  34.458 -66.828  1.00  5.93           O  
ATOM   7364  H   SER A 459       6.687  35.474 -64.384  1.00  5.93           H  
ATOM   7365  HA  SER A 459       4.471  33.693 -64.166  1.00  5.93           H  
ATOM   7366 1HB  SER A 459       4.382  33.841 -66.572  1.00  5.93           H  
ATOM   7367 2HB  SER A 459       4.759  35.432 -65.926  1.00  5.93           H  
ATOM   7368  HG  SER A 459       6.697  33.577 -66.755  1.00  5.93           H  
ATOM   7369  N   GLY A 460       7.350  32.315 -64.633  1.00  4.93           N  
ATOM   7370  CA  GLY A 460       8.095  31.074 -64.730  1.00  4.93           C  
ATOM   7371  C   GLY A 460       8.044  30.251 -63.437  1.00  4.93           C  
ATOM   7372  O   GLY A 460       8.727  29.227 -63.328  1.00  4.93           O  
ATOM   7373  H   GLY A 460       7.874  33.146 -64.355  1.00  4.93           H  
ATOM   7374 1HA  GLY A 460       7.702  30.481 -65.555  1.00  4.93           H  
ATOM   7375 2HA  GLY A 460       9.131  31.305 -64.971  1.00  4.93           H  
ATOM   7376  N   ARG A 461       7.297  30.706 -62.427  1.00  4.02           N  
ATOM   7377  CA  ARG A 461       7.219  29.932 -61.197  1.00  4.02           C  
ATOM   7378  C   ARG A 461       6.210  28.809 -61.410  1.00  4.02           C  
ATOM   7379  O   ARG A 461       5.064  29.046 -61.786  1.00  4.02           O  
ATOM   7380  CB  ARG A 461       6.820  30.808 -60.026  1.00  4.02           C  
ATOM   7381  CG  ARG A 461       7.851  31.861 -59.650  1.00  4.02           C  
ATOM   7382  CD  ARG A 461       7.353  32.756 -58.579  1.00  4.02           C  
ATOM   7383  NE  ARG A 461       6.194  33.528 -59.015  1.00  4.02           N  
ATOM   7384  CZ  ARG A 461       5.435  34.294 -58.201  1.00  4.02           C  
ATOM   7385  NH1 ARG A 461       5.732  34.389 -56.920  1.00  4.02           N  
ATOM   7386  NH2 ARG A 461       4.390  34.950 -58.681  1.00  4.02           N  
ATOM   7387  H   ARG A 461       6.777  31.580 -62.504  1.00  4.02           H  
ATOM   7388  HA  ARG A 461       8.197  29.499 -60.986  1.00  4.02           H  
ATOM   7389 1HB  ARG A 461       5.893  31.329 -60.267  1.00  4.02           H  
ATOM   7390 2HB  ARG A 461       6.635  30.190 -59.151  1.00  4.02           H  
ATOM   7391 1HG  ARG A 461       8.758  31.370 -59.296  1.00  4.02           H  
ATOM   7392 2HG  ARG A 461       8.093  32.463 -60.526  1.00  4.02           H  
ATOM   7393 1HD  ARG A 461       7.062  32.162 -57.715  1.00  4.02           H  
ATOM   7394 2HD  ARG A 461       8.140  33.453 -58.295  1.00  4.02           H  
ATOM   7395  HE  ARG A 461       5.937  33.476 -60.011  1.00  4.02           H  
ATOM   7396 1HH1 ARG A 461       6.527  33.890 -56.547  1.00  4.02           H  
ATOM   7397 2HH1 ARG A 461       5.164  34.960 -56.311  1.00  4.02           H  
ATOM   7398 1HH2 ARG A 461       4.141  34.878 -59.659  1.00  4.02           H  
ATOM   7399 2HH2 ARG A 461       3.829  35.517 -58.065  1.00  4.02           H  
ATOM   7400  N   PHE A 462       6.631  27.572 -61.170  1.00  3.24           N  
ATOM   7401  CA  PHE A 462       5.776  26.419 -61.463  1.00  3.24           C  
ATOM   7402  C   PHE A 462       5.035  25.796 -60.283  1.00  3.24           C  
ATOM   7403  O   PHE A 462       4.416  24.748 -60.452  1.00  3.24           O  
ATOM   7404  CB  PHE A 462       6.598  25.338 -62.149  1.00  3.24           C  
ATOM   7405  CG  PHE A 462       7.133  25.740 -63.490  1.00  3.24           C  
ATOM   7406  CD1 PHE A 462       6.616  26.833 -64.184  1.00  3.24           C  
ATOM   7407  CD2 PHE A 462       8.136  25.016 -64.074  1.00  3.24           C  
ATOM   7408  CE1 PHE A 462       7.110  27.180 -65.421  1.00  3.24           C  
ATOM   7409  CE2 PHE A 462       8.618  25.355 -65.305  1.00  3.24           C  
ATOM   7410  CZ  PHE A 462       8.113  26.436 -65.982  1.00  3.24           C  
ATOM   7411  H   PHE A 462       7.574  27.424 -60.839  1.00  3.24           H  
ATOM   7412  HA  PHE A 462       5.020  26.749 -62.176  1.00  3.24           H  
ATOM   7413 1HB  PHE A 462       7.437  25.064 -61.513  1.00  3.24           H  
ATOM   7414 2HB  PHE A 462       5.983  24.445 -62.281  1.00  3.24           H  
ATOM   7415  HD1 PHE A 462       5.811  27.417 -63.748  1.00  3.24           H  
ATOM   7416  HD2 PHE A 462       8.543  24.165 -63.549  1.00  3.24           H  
ATOM   7417  HE1 PHE A 462       6.697  28.038 -65.950  1.00  3.24           H  
ATOM   7418  HE2 PHE A 462       9.396  24.768 -65.751  1.00  3.24           H  
ATOM   7419  HZ  PHE A 462       8.508  26.697 -66.962  1.00  3.24           H  
ATOM   7420  N   THR A 463       5.053  26.459 -59.121  1.00  2.59           N  
ATOM   7421  CA  THR A 463       4.413  25.965 -57.891  1.00  2.59           C  
ATOM   7422  C   THR A 463       4.586  24.443 -57.739  1.00  2.59           C  
ATOM   7423  O   THR A 463       5.488  23.858 -58.325  1.00  2.59           O  
ATOM   7424  CB  THR A 463       2.900  26.383 -57.810  1.00  2.59           C  
ATOM   7425  OG1 THR A 463       2.382  26.010 -56.517  1.00  2.59           O  
ATOM   7426  CG2 THR A 463       2.013  25.743 -58.906  1.00  2.59           C  
ATOM   7427  H   THR A 463       5.553  27.335 -59.089  1.00  2.59           H  
ATOM   7428  HA  THR A 463       4.913  26.430 -57.040  1.00  2.59           H  
ATOM   7429  HB  THR A 463       2.831  27.466 -57.909  1.00  2.59           H  
ATOM   7430  HG1 THR A 463       2.634  26.680 -55.868  1.00  2.59           H  
ATOM   7431 1HG2 THR A 463       0.985  26.078 -58.775  1.00  2.59           H  
ATOM   7432 2HG2 THR A 463       2.345  26.039 -59.892  1.00  2.59           H  
ATOM   7433 3HG2 THR A 463       2.052  24.686 -58.827  1.00  2.59           H  
ATOM   7434  N   MET A 464       3.827  23.828 -56.839  1.00  2.09           N  
ATOM   7435  CA  MET A 464       3.887  22.374 -56.700  1.00  2.09           C  
ATOM   7436  C   MET A 464       2.894  21.691 -57.635  1.00  2.09           C  
ATOM   7437  O   MET A 464       3.188  20.652 -58.225  1.00  2.09           O  
ATOM   7438  CB  MET A 464       3.613  21.946 -55.263  1.00  2.09           C  
ATOM   7439  CG  MET A 464       4.675  22.342 -54.226  1.00  2.09           C  
ATOM   7440  SD  MET A 464       6.296  21.572 -54.542  1.00  2.09           S  
ATOM   7441  CE  MET A 464       7.207  22.880 -55.333  1.00  2.09           C  
ATOM   7442  H   MET A 464       3.153  24.387 -56.343  1.00  2.09           H  
ATOM   7443  HA  MET A 464       4.884  22.037 -56.979  1.00  2.09           H  
ATOM   7444 1HB  MET A 464       2.660  22.362 -54.940  1.00  2.09           H  
ATOM   7445 2HB  MET A 464       3.515  20.859 -55.229  1.00  2.09           H  
ATOM   7446 1HG  MET A 464       4.800  23.424 -54.232  1.00  2.09           H  
ATOM   7447 2HG  MET A 464       4.341  22.040 -53.232  1.00  2.09           H  
ATOM   7448 1HE  MET A 464       8.210  22.527 -55.577  1.00  2.09           H  
ATOM   7449 2HE  MET A 464       6.704  23.179 -56.235  1.00  2.09           H  
ATOM   7450 3HE  MET A 464       7.277  23.733 -54.660  1.00  2.09           H  
ATOM   7451  N   ASN A 465       1.714  22.284 -57.791  1.00  1.70           N  
ATOM   7452  CA  ASN A 465       0.665  21.645 -58.573  1.00  1.70           C  
ATOM   7453  C   ASN A 465       1.046  21.468 -60.036  1.00  1.70           C  
ATOM   7454  O   ASN A 465       0.840  20.394 -60.603  1.00  1.70           O  
ATOM   7455  CB  ASN A 465      -0.613  22.446 -58.471  1.00  1.70           C  
ATOM   7456  CG  ASN A 465      -1.257  22.339 -57.118  1.00  1.70           C  
ATOM   7457  OD1 ASN A 465      -0.981  21.422 -56.338  1.00  1.70           O  
ATOM   7458  ND2 ASN A 465      -2.118  23.277 -56.821  1.00  1.70           N  
ATOM   7459  H   ASN A 465       1.533  23.162 -57.327  1.00  1.70           H  
ATOM   7460  HA  ASN A 465       0.490  20.648 -58.163  1.00  1.70           H  
ATOM   7461 1HB  ASN A 465      -0.398  23.496 -58.674  1.00  1.70           H  
ATOM   7462 2HB  ASN A 465      -1.319  22.105 -59.230  1.00  1.70           H  
ATOM   7463 1HD2 ASN A 465      -2.582  23.268 -55.935  1.00  1.70           H  
ATOM   7464 2HD2 ASN A 465      -2.312  24.004 -57.479  1.00  1.70           H  
ATOM   7465  N   MET A 466       1.639  22.488 -60.660  1.00  1.40           N  
ATOM   7466  CA  MET A 466       1.993  22.293 -62.054  1.00  1.40           C  
ATOM   7467  C   MET A 466       3.124  21.296 -62.173  1.00  1.40           C  
ATOM   7468  O   MET A 466       3.156  20.518 -63.122  1.00  1.40           O  
ATOM   7469  CB  MET A 466       2.334  23.595 -62.757  1.00  1.40           C  
ATOM   7470  CG  MET A 466       1.178  24.515 -63.004  1.00  1.40           C  
ATOM   7471  SD  MET A 466      -0.121  23.717 -63.979  1.00  1.40           S  
ATOM   7472  CE  MET A 466       0.705  23.438 -65.568  1.00  1.40           C  
ATOM   7473  H   MET A 466       1.833  23.361 -60.190  1.00  1.40           H  
ATOM   7474  HA  MET A 466       1.131  21.866 -62.564  1.00  1.40           H  
ATOM   7475 1HB  MET A 466       3.073  24.127 -62.216  1.00  1.40           H  
ATOM   7476 2HB  MET A 466       2.761  23.350 -63.712  1.00  1.40           H  
ATOM   7477 1HG  MET A 466       0.754  24.830 -62.050  1.00  1.40           H  
ATOM   7478 2HG  MET A 466       1.521  25.399 -63.540  1.00  1.40           H  
ATOM   7479 1HE  MET A 466       0.001  22.970 -66.254  1.00  1.40           H  
ATOM   7480 2HE  MET A 466       1.032  24.393 -65.982  1.00  1.40           H  
ATOM   7481 3HE  MET A 466       1.568  22.785 -65.425  1.00  1.40           H  
ATOM   7482  N   LEU A 467       4.028  21.259 -61.197  1.00  1.17           N  
ATOM   7483  CA  LEU A 467       5.124  20.313 -61.295  1.00  1.17           C  
ATOM   7484  C   LEU A 467       4.585  18.889 -61.244  1.00  1.17           C  
ATOM   7485  O   LEU A 467       5.047  18.018 -61.984  1.00  1.17           O  
ATOM   7486  CB  LEU A 467       6.140  20.535 -60.200  1.00  1.17           C  
ATOM   7487  CG  LEU A 467       6.927  21.804 -60.261  1.00  1.17           C  
ATOM   7488  CD1 LEU A 467       7.756  21.924 -59.006  1.00  1.17           C  
ATOM   7489  CD2 LEU A 467       7.797  21.784 -61.466  1.00  1.17           C  
ATOM   7490  H   LEU A 467       3.969  21.900 -60.413  1.00  1.17           H  
ATOM   7491  HA  LEU A 467       5.621  20.454 -62.247  1.00  1.17           H  
ATOM   7492 1HB  LEU A 467       5.659  20.452 -59.223  1.00  1.17           H  
ATOM   7493 2HB  LEU A 467       6.853  19.766 -60.321  1.00  1.17           H  
ATOM   7494  HG  LEU A 467       6.245  22.652 -60.311  1.00  1.17           H  
ATOM   7495 1HD1 LEU A 467       8.315  22.855 -59.029  1.00  1.17           H  
ATOM   7496 2HD1 LEU A 467       7.095  21.921 -58.153  1.00  1.17           H  
ATOM   7497 3HD1 LEU A 467       8.441  21.091 -58.934  1.00  1.17           H  
ATOM   7498 1HD2 LEU A 467       8.374  22.704 -61.512  1.00  1.17           H  
ATOM   7499 2HD2 LEU A 467       8.471  20.930 -61.405  1.00  1.17           H  
ATOM   7500 3HD2 LEU A 467       7.173  21.698 -62.346  1.00  1.17           H  
ATOM   7501  N   VAL A 468       3.557  18.664 -60.416  1.00  1.00           N  
ATOM   7502  CA  VAL A 468       2.911  17.356 -60.355  1.00  1.00           C  
ATOM   7503  C   VAL A 468       2.280  16.999 -61.694  1.00  1.00           C  
ATOM   7504  O   VAL A 468       2.490  15.903 -62.217  1.00  1.00           O  
ATOM   7505  CB  VAL A 468       1.836  17.326 -59.240  1.00  1.00           C  
ATOM   7506  CG1 VAL A 468       0.991  16.076 -59.353  1.00  1.00           C  
ATOM   7507  CG2 VAL A 468       2.519  17.308 -57.877  1.00  1.00           C  
ATOM   7508  H   VAL A 468       3.237  19.416 -59.802  1.00  1.00           H  
ATOM   7509  HA  VAL A 468       3.664  16.611 -60.118  1.00  1.00           H  
ATOM   7510  HB  VAL A 468       1.193  18.201 -59.331  1.00  1.00           H  
ATOM   7511 1HG1 VAL A 468       0.250  16.065 -58.555  1.00  1.00           H  
ATOM   7512 2HG1 VAL A 468       0.485  16.068 -60.319  1.00  1.00           H  
ATOM   7513 3HG1 VAL A 468       1.619  15.223 -59.275  1.00  1.00           H  
ATOM   7514 1HG2 VAL A 468       1.766  17.289 -57.094  1.00  1.00           H  
ATOM   7515 2HG2 VAL A 468       3.126  16.420 -57.808  1.00  1.00           H  
ATOM   7516 3HG2 VAL A 468       3.141  18.191 -57.761  1.00  1.00           H  
ATOM   7517  N   ASP A 469       1.554  17.940 -62.291  1.00  0.89           N  
ATOM   7518  CA  ASP A 469       0.940  17.673 -63.584  1.00  0.89           C  
ATOM   7519  C   ASP A 469       1.972  17.388 -64.685  1.00  0.89           C  
ATOM   7520  O   ASP A 469       1.775  16.501 -65.526  1.00  0.89           O  
ATOM   7521  CB  ASP A 469       0.026  18.839 -63.960  1.00  0.89           C  
ATOM   7522  CG  ASP A 469      -1.242  18.833 -63.104  1.00  0.89           C  
ATOM   7523  OD1 ASP A 469      -1.478  17.824 -62.468  1.00  0.89           O  
ATOM   7524  OD2 ASP A 469      -1.966  19.792 -63.098  1.00  0.89           O  
ATOM   7525  H   ASP A 469       1.412  18.841 -61.826  1.00  0.89           H  
ATOM   7526  HA  ASP A 469       0.317  16.786 -63.480  1.00  0.89           H  
ATOM   7527 1HB  ASP A 469       0.558  19.781 -63.804  1.00  0.89           H  
ATOM   7528 2HB  ASP A 469      -0.244  18.785 -65.012  1.00  0.89           H  
ATOM   7529  N   ILE A 470       3.106  18.095 -64.657  1.00  0.82           N  
ATOM   7530  CA  ILE A 470       4.138  17.871 -65.666  1.00  0.82           C  
ATOM   7531  C   ILE A 470       4.746  16.489 -65.461  1.00  0.82           C  
ATOM   7532  O   ILE A 470       4.766  15.664 -66.382  1.00  0.82           O  
ATOM   7533  CB  ILE A 470       5.281  18.894 -65.534  1.00  0.82           C  
ATOM   7534  CG1 ILE A 470       4.823  20.299 -65.836  1.00  0.82           C  
ATOM   7535  CG2 ILE A 470       6.330  18.530 -66.520  1.00  0.82           C  
ATOM   7536  CD1 ILE A 470       5.820  21.304 -65.382  1.00  0.82           C  
ATOM   7537  H   ILE A 470       3.230  18.823 -63.953  1.00  0.82           H  
ATOM   7538  HA  ILE A 470       3.703  17.919 -66.653  1.00  0.82           H  
ATOM   7539  HB  ILE A 470       5.690  18.869 -64.523  1.00  0.82           H  
ATOM   7540 1HG1 ILE A 470       4.689  20.421 -66.909  1.00  0.82           H  
ATOM   7541 2HG1 ILE A 470       3.882  20.479 -65.352  1.00  0.82           H  
ATOM   7542 1HG2 ILE A 470       7.169  19.223 -66.445  1.00  0.82           H  
ATOM   7543 2HG2 ILE A 470       6.656  17.539 -66.315  1.00  0.82           H  
ATOM   7544 3HG2 ILE A 470       5.916  18.571 -67.517  1.00  0.82           H  
ATOM   7545 1HD1 ILE A 470       5.465  22.277 -65.586  1.00  0.82           H  
ATOM   7546 2HD1 ILE A 470       5.967  21.207 -64.326  1.00  0.82           H  
ATOM   7547 3HD1 ILE A 470       6.756  21.133 -65.899  1.00  0.82           H  
ATOM   7548  N   PHE A 471       5.131  16.213 -64.219  1.00  0.81           N  
ATOM   7549  CA  PHE A 471       5.746  14.971 -63.783  1.00  0.81           C  
ATOM   7550  C   PHE A 471       4.912  13.780 -64.213  1.00  0.81           C  
ATOM   7551  O   PHE A 471       5.435  12.804 -64.755  1.00  0.81           O  
ATOM   7552  CB  PHE A 471       5.936  15.041 -62.259  1.00  0.81           C  
ATOM   7553  CG  PHE A 471       6.488  13.854 -61.558  1.00  0.81           C  
ATOM   7554  CD1 PHE A 471       7.834  13.536 -61.641  1.00  0.81           C  
ATOM   7555  CD2 PHE A 471       5.664  13.082 -60.752  1.00  0.81           C  
ATOM   7556  CE1 PHE A 471       8.341  12.448 -60.954  1.00  0.81           C  
ATOM   7557  CE2 PHE A 471       6.161  12.003 -60.056  1.00  0.81           C  
ATOM   7558  CZ  PHE A 471       7.505  11.681 -60.163  1.00  0.81           C  
ATOM   7559  H   PHE A 471       5.025  16.937 -63.509  1.00  0.81           H  
ATOM   7560  HA  PHE A 471       6.729  14.893 -64.247  1.00  0.81           H  
ATOM   7561 1HB  PHE A 471       6.576  15.880 -62.041  1.00  0.81           H  
ATOM   7562 2HB  PHE A 471       4.974  15.264 -61.807  1.00  0.81           H  
ATOM   7563  HD1 PHE A 471       8.491  14.151 -62.260  1.00  0.81           H  
ATOM   7564  HD2 PHE A 471       4.612  13.347 -60.681  1.00  0.81           H  
ATOM   7565  HE1 PHE A 471       9.401  12.197 -61.035  1.00  0.81           H  
ATOM   7566  HE2 PHE A 471       5.498  11.401 -59.434  1.00  0.81           H  
ATOM   7567  HZ  PHE A 471       7.906  10.822 -59.630  1.00  0.81           H  
ATOM   7568  N   LEU A 472       3.605  13.860 -64.009  1.00  0.86           N  
ATOM   7569  CA  LEU A 472       2.733  12.751 -64.337  1.00  0.86           C  
ATOM   7570  C   LEU A 472       2.347  12.645 -65.813  1.00  0.86           C  
ATOM   7571  O   LEU A 472       1.657  11.701 -66.203  1.00  0.86           O  
ATOM   7572  CB  LEU A 472       1.485  12.861 -63.485  1.00  0.86           C  
ATOM   7573  CG  LEU A 472       1.766  12.711 -62.049  1.00  0.86           C  
ATOM   7574  CD1 LEU A 472       0.560  12.902 -61.284  1.00  0.86           C  
ATOM   7575  CD2 LEU A 472       2.351  11.386 -61.843  1.00  0.86           C  
ATOM   7576  H   LEU A 472       3.209  14.689 -63.562  1.00  0.86           H  
ATOM   7577  HA  LEU A 472       3.250  11.834 -64.064  1.00  0.86           H  
ATOM   7578 1HB  LEU A 472       1.041  13.850 -63.642  1.00  0.86           H  
ATOM   7579 2HB  LEU A 472       0.775  12.094 -63.785  1.00  0.86           H  
ATOM   7580  HG  LEU A 472       2.474  13.468 -61.731  1.00  0.86           H  
ATOM   7581 1HD1 LEU A 472       0.841  12.788 -60.267  1.00  0.86           H  
ATOM   7582 2HD1 LEU A 472       0.162  13.902 -61.461  1.00  0.86           H  
ATOM   7583 3HD1 LEU A 472      -0.181  12.154 -61.562  1.00  0.86           H  
ATOM   7584 1HD2 LEU A 472       2.580  11.213 -60.818  1.00  0.86           H  
ATOM   7585 2HD2 LEU A 472       1.653  10.630 -62.178  1.00  0.86           H  
ATOM   7586 3HD2 LEU A 472       3.249  11.333 -62.421  1.00  0.86           H  
ATOM   7587  N   GLY A 473       2.776  13.600 -66.639  1.00  0.98           N  
ATOM   7588  CA  GLY A 473       2.466  13.567 -68.060  1.00  0.98           C  
ATOM   7589  C   GLY A 473       1.066  14.056 -68.420  1.00  0.98           C  
ATOM   7590  O   GLY A 473       0.542  13.692 -69.475  1.00  0.98           O  
ATOM   7591  H   GLY A 473       3.353  14.362 -66.293  1.00  0.98           H  
ATOM   7592 1HA  GLY A 473       3.205  14.162 -68.586  1.00  0.98           H  
ATOM   7593 2HA  GLY A 473       2.585  12.549 -68.423  1.00  0.98           H  
ATOM   7594  N   SER A 474       0.422  14.833 -67.547  1.00  1.19           N  
ATOM   7595  CA  SER A 474      -0.927  15.280 -67.861  1.00  1.19           C  
ATOM   7596  C   SER A 474      -0.973  16.139 -69.105  1.00  1.19           C  
ATOM   7597  O   SER A 474      -0.152  17.031 -69.289  1.00  1.19           O  
ATOM   7598  CB  SER A 474      -1.544  16.077 -66.735  1.00  1.19           C  
ATOM   7599  OG  SER A 474      -2.807  16.594 -67.141  1.00  1.19           O  
ATOM   7600  H   SER A 474       0.883  15.156 -66.694  1.00  1.19           H  
ATOM   7601  HA  SER A 474      -1.543  14.396 -68.036  1.00  1.19           H  
ATOM   7602 1HB  SER A 474      -1.660  15.453 -65.851  1.00  1.19           H  
ATOM   7603 2HB  SER A 474      -0.878  16.899 -66.473  1.00  1.19           H  
ATOM   7604  HG  SER A 474      -3.024  17.311 -66.527  1.00  1.19           H  
ATOM   7605  N   LYS A 475      -2.022  15.960 -69.898  1.00  1.50           N  
ATOM   7606  CA  LYS A 475      -2.243  16.769 -71.095  1.00  1.50           C  
ATOM   7607  C   LYS A 475      -2.468  18.244 -70.746  1.00  1.50           C  
ATOM   7608  O   LYS A 475      -2.329  19.120 -71.600  1.00  1.50           O  
ATOM   7609  CB  LYS A 475      -3.421  16.223 -71.901  1.00  1.50           C  
ATOM   7610  CG  LYS A 475      -3.149  14.869 -72.556  1.00  1.50           C  
ATOM   7611  CD  LYS A 475      -4.357  14.364 -73.340  1.00  1.50           C  
ATOM   7612  CE  LYS A 475      -4.064  13.017 -73.998  1.00  1.50           C  
ATOM   7613  NZ  LYS A 475      -5.242  12.495 -74.744  1.00  1.50           N  
ATOM   7614  H   LYS A 475      -2.670  15.218 -69.677  1.00  1.50           H  
ATOM   7615  HA  LYS A 475      -1.347  16.708 -71.715  1.00  1.50           H  
ATOM   7616 1HB  LYS A 475      -4.292  16.120 -71.254  1.00  1.50           H  
ATOM   7617 2HB  LYS A 475      -3.680  16.931 -72.688  1.00  1.50           H  
ATOM   7618 1HG  LYS A 475      -2.299  14.961 -73.232  1.00  1.50           H  
ATOM   7619 2HG  LYS A 475      -2.897  14.142 -71.784  1.00  1.50           H  
ATOM   7620 1HD  LYS A 475      -5.208  14.253 -72.668  1.00  1.50           H  
ATOM   7621 2HD  LYS A 475      -4.619  15.087 -74.113  1.00  1.50           H  
ATOM   7622 1HE  LYS A 475      -3.231  13.134 -74.690  1.00  1.50           H  
ATOM   7623 2HE  LYS A 475      -3.787  12.299 -73.228  1.00  1.50           H  
ATOM   7624 1HZ  LYS A 475      -5.007  11.605 -75.162  1.00  1.50           H  
ATOM   7625 2HZ  LYS A 475      -6.017  12.373 -74.108  1.00  1.50           H  
ATOM   7626 3HZ  LYS A 475      -5.500  13.149 -75.468  1.00  1.50           H  
ATOM   7627  N   SER A 476      -2.841  18.510 -69.487  1.00  1.91           N  
ATOM   7628  CA  SER A 476      -3.085  19.860 -68.995  1.00  1.91           C  
ATOM   7629  C   SER A 476      -1.776  20.579 -68.640  1.00  1.91           C  
ATOM   7630  O   SER A 476      -1.760  21.782 -68.360  1.00  1.91           O  
ATOM   7631  CB  SER A 476      -4.000  19.818 -67.782  1.00  1.91           C  
ATOM   7632  OG  SER A 476      -3.368  19.215 -66.685  1.00  1.91           O  
ATOM   7633  H   SER A 476      -2.922  17.741 -68.827  1.00  1.91           H  
ATOM   7634  HA  SER A 476      -3.582  20.426 -69.783  1.00  1.91           H  
ATOM   7635 1HB  SER A 476      -4.304  20.828 -67.518  1.00  1.91           H  
ATOM   7636 2HB  SER A 476      -4.901  19.259 -68.033  1.00  1.91           H  
ATOM   7637  HG  SER A 476      -3.025  18.388 -67.014  1.00  1.91           H  
ATOM   7638  N   ALA A 477      -0.657  19.852 -68.652  1.00  2.34           N  
ATOM   7639  CA  ALA A 477       0.628  20.418 -68.275  1.00  2.34           C  
ATOM   7640  C   ALA A 477       1.204  21.247 -69.394  1.00  2.34           C  
ATOM   7641  O   ALA A 477       2.210  20.878 -69.987  1.00  2.34           O  
ATOM   7642  CB  ALA A 477       1.616  19.331 -67.938  1.00  2.34           C  
ATOM   7643  H   ALA A 477      -0.681  18.871 -68.921  1.00  2.34           H  
ATOM   7644  HA  ALA A 477       0.477  21.049 -67.405  1.00  2.34           H  
ATOM   7645 1HB  ALA A 477       2.550  19.779 -67.647  1.00  2.34           H  
ATOM   7646 2HB  ALA A 477       1.228  18.727 -67.128  1.00  2.34           H  
ATOM   7647 3HB  ALA A 477       1.767  18.714 -68.808  1.00  2.34           H  
ATOM   7648  N   LYS A 478       0.626  22.421 -69.626  1.00  2.67           N  
ATOM   7649  CA  LYS A 478       1.030  23.311 -70.725  1.00  2.67           C  
ATOM   7650  C   LYS A 478       2.548  23.499 -70.799  1.00  2.67           C  
ATOM   7651  O   LYS A 478       3.126  23.599 -71.879  1.00  2.67           O  
ATOM   7652  CB  LYS A 478       0.355  24.675 -70.570  1.00  2.67           C  
ATOM   7653  CG  LYS A 478       0.675  25.670 -71.682  1.00  2.67           C  
ATOM   7654  CD  LYS A 478      -0.084  26.981 -71.493  1.00  2.67           C  
ATOM   7655  CE  LYS A 478       0.272  27.989 -72.577  1.00  2.67           C  
ATOM   7656  NZ  LYS A 478      -0.465  29.269 -72.403  1.00  2.67           N  
ATOM   7657  H   LYS A 478      -0.197  22.636 -69.063  1.00  2.67           H  
ATOM   7658  HA  LYS A 478       0.702  22.862 -71.664  1.00  2.67           H  
ATOM   7659 1HB  LYS A 478      -0.726  24.540 -70.535  1.00  2.67           H  
ATOM   7660 2HB  LYS A 478       0.659  25.124 -69.624  1.00  2.67           H  
ATOM   7661 1HG  LYS A 478       1.748  25.875 -71.684  1.00  2.67           H  
ATOM   7662 2HG  LYS A 478       0.405  25.238 -72.645  1.00  2.67           H  
ATOM   7663 1HD  LYS A 478      -1.157  26.790 -71.524  1.00  2.67           H  
ATOM   7664 2HD  LYS A 478       0.164  27.407 -70.521  1.00  2.67           H  
ATOM   7665 1HE  LYS A 478       1.342  28.190 -72.540  1.00  2.67           H  
ATOM   7666 2HE  LYS A 478       0.025  27.569 -73.551  1.00  2.67           H  
ATOM   7667 1HZ  LYS A 478      -0.204  29.911 -73.138  1.00  2.67           H  
ATOM   7668 2HZ  LYS A 478      -1.459  29.093 -72.447  1.00  2.67           H  
ATOM   7669 3HZ  LYS A 478      -0.233  29.672 -71.506  1.00  2.67           H  
ATOM   7670  N   ILE A 479       3.173  23.562 -69.634  1.00  2.74           N  
ATOM   7671  CA  ILE A 479       4.602  23.755 -69.460  1.00  2.74           C  
ATOM   7672  C   ILE A 479       5.425  22.614 -70.063  1.00  2.74           C  
ATOM   7673  O   ILE A 479       6.505  22.840 -70.614  1.00  2.74           O  
ATOM   7674  CB  ILE A 479       4.922  23.792 -67.973  1.00  2.74           C  
ATOM   7675  CG1 ILE A 479       4.332  25.028 -67.330  1.00  2.74           C  
ATOM   7676  CG2 ILE A 479       6.454  23.761 -67.790  1.00  2.74           C  
ATOM   7677  CD1 ILE A 479       4.336  24.928 -65.844  1.00  2.74           C  
ATOM   7678  H   ILE A 479       2.603  23.461 -68.811  1.00  2.74           H  
ATOM   7679  HA  ILE A 479       4.891  24.689 -69.935  1.00  2.74           H  
ATOM   7680  HB  ILE A 479       4.470  22.935 -67.495  1.00  2.74           H  
ATOM   7681 1HG1 ILE A 479       4.922  25.897 -67.619  1.00  2.74           H  
ATOM   7682 2HG1 ILE A 479       3.307  25.169 -67.673  1.00  2.74           H  
ATOM   7683 1HG2 ILE A 479       6.699  23.781 -66.740  1.00  2.74           H  
ATOM   7684 2HG2 ILE A 479       6.859  22.854 -68.234  1.00  2.74           H  
ATOM   7685 3HG2 ILE A 479       6.896  24.628 -68.275  1.00  2.74           H  
ATOM   7686 1HD1 ILE A 479       3.916  25.831 -65.401  1.00  2.74           H  
ATOM   7687 2HD1 ILE A 479       3.746  24.077 -65.559  1.00  2.74           H  
ATOM   7688 3HD1 ILE A 479       5.343  24.787 -65.505  1.00  2.74           H  
ATOM   7689  N   GLN A 480       4.961  21.382 -69.861  1.00  2.54           N  
ATOM   7690  CA  GLN A 480       5.664  20.178 -70.284  1.00  2.54           C  
ATOM   7691  C   GLN A 480       7.145  20.262 -69.891  1.00  2.54           C  
ATOM   7692  O   GLN A 480       7.469  20.312 -68.707  1.00  2.54           O  
ATOM   7693  CB  GLN A 480       5.490  19.917 -71.789  1.00  2.54           C  
ATOM   7694  CG  GLN A 480       4.062  19.602 -72.203  1.00  2.54           C  
ATOM   7695  CD  GLN A 480       3.936  19.176 -73.650  1.00  2.54           C  
ATOM   7696  OE1 GLN A 480       4.845  19.371 -74.467  1.00  2.54           O  
ATOM   7697  NE2 GLN A 480       2.794  18.579 -73.988  1.00  2.54           N  
ATOM   7698  H   GLN A 480       4.032  21.276 -69.470  1.00  2.54           H  
ATOM   7699  HA  GLN A 480       5.227  19.335 -69.757  1.00  2.54           H  
ATOM   7700 1HB  GLN A 480       5.814  20.789 -72.356  1.00  2.54           H  
ATOM   7701 2HB  GLN A 480       6.100  19.064 -72.087  1.00  2.54           H  
ATOM   7702 1HG  GLN A 480       3.656  18.830 -71.569  1.00  2.54           H  
ATOM   7703 2HG  GLN A 480       3.478  20.515 -72.088  1.00  2.54           H  
ATOM   7704 1HE2 GLN A 480       2.649  18.271 -74.929  1.00  2.54           H  
ATOM   7705 2HE2 GLN A 480       2.075  18.450 -73.302  1.00  2.54           H  
ATOM   7706  N   SER A 481       8.032  20.257 -70.891  1.00  2.17           N  
ATOM   7707  CA  SER A 481       9.487  20.319 -70.723  1.00  2.17           C  
ATOM   7708  C   SER A 481      10.146  19.081 -70.049  1.00  2.17           C  
ATOM   7709  O   SER A 481       9.632  17.964 -70.136  1.00  2.17           O  
ATOM   7710  CB  SER A 481       9.826  21.628 -69.996  1.00  2.17           C  
ATOM   7711  OG  SER A 481      11.201  21.860 -69.986  1.00  2.17           O  
ATOM   7712  H   SER A 481       7.680  20.231 -71.835  1.00  2.17           H  
ATOM   7713  HA  SER A 481       9.916  20.401 -71.723  1.00  2.17           H  
ATOM   7714 1HB  SER A 481       9.320  22.455 -70.495  1.00  2.17           H  
ATOM   7715 2HB  SER A 481       9.459  21.605 -68.987  1.00  2.17           H  
ATOM   7716  HG  SER A 481      11.438  22.052 -70.902  1.00  2.17           H  
ATOM   7717  N   GLY A 482      11.307  19.299 -69.411  1.00  1.77           N  
ATOM   7718  CA  GLY A 482      12.270  18.281 -68.955  1.00  1.77           C  
ATOM   7719  C   GLY A 482      11.791  17.094 -68.114  1.00  1.77           C  
ATOM   7720  O   GLY A 482      12.418  16.036 -68.168  1.00  1.77           O  
ATOM   7721  H   GLY A 482      11.592  20.261 -69.351  1.00  1.77           H  
ATOM   7722 1HA  GLY A 482      12.769  17.883 -69.839  1.00  1.77           H  
ATOM   7723 2HA  GLY A 482      13.052  18.794 -68.397  1.00  1.77           H  
ATOM   7724  N   ILE A 483      10.727  17.235 -67.334  1.00  1.43           N  
ATOM   7725  CA  ILE A 483      10.275  16.095 -66.532  1.00  1.43           C  
ATOM   7726  C   ILE A 483       8.913  15.608 -66.994  1.00  1.43           C  
ATOM   7727  O   ILE A 483       8.246  14.828 -66.308  1.00  1.43           O  
ATOM   7728  CB  ILE A 483      10.262  16.406 -65.015  1.00  1.43           C  
ATOM   7729  CG1 ILE A 483       9.312  17.560 -64.686  1.00  1.43           C  
ATOM   7730  CG2 ILE A 483      11.649  16.703 -64.569  1.00  1.43           C  
ATOM   7731  CD1 ILE A 483       9.062  17.799 -63.183  1.00  1.43           C  
ATOM   7732  H   ILE A 483      10.230  18.116 -67.309  1.00  1.43           H  
ATOM   7733  HA  ILE A 483      10.976  15.282 -66.676  1.00  1.43           H  
ATOM   7734  HB  ILE A 483       9.898  15.533 -64.473  1.00  1.43           H  
ATOM   7735 1HG1 ILE A 483       9.689  18.467 -65.136  1.00  1.43           H  
ATOM   7736 2HG1 ILE A 483       8.383  17.331 -65.117  1.00  1.43           H  
ATOM   7737 1HG2 ILE A 483      11.662  16.905 -63.500  1.00  1.43           H  
ATOM   7738 2HG2 ILE A 483      12.291  15.853 -64.786  1.00  1.43           H  
ATOM   7739 3HG2 ILE A 483      12.004  17.561 -65.108  1.00  1.43           H  
ATOM   7740 1HD1 ILE A 483       8.354  18.622 -63.057  1.00  1.43           H  
ATOM   7741 2HD1 ILE A 483       8.654  16.900 -62.730  1.00  1.43           H  
ATOM   7742 3HD1 ILE A 483      10.001  18.054 -62.694  1.00  1.43           H  
ATOM   7743  N   PHE A 484       8.488  16.042 -68.173  1.00  1.18           N  
ATOM   7744  CA  PHE A 484       7.175  15.644 -68.634  1.00  1.18           C  
ATOM   7745  C   PHE A 484       7.047  14.144 -68.837  1.00  1.18           C  
ATOM   7746  O   PHE A 484       7.734  13.539 -69.663  1.00  1.18           O  
ATOM   7747  CB  PHE A 484       6.828  16.385 -69.913  1.00  1.18           C  
ATOM   7748  CG  PHE A 484       5.449  16.130 -70.431  1.00  1.18           C  
ATOM   7749  CD1 PHE A 484       4.346  16.594 -69.745  1.00  1.18           C  
ATOM   7750  CD2 PHE A 484       5.249  15.447 -71.616  1.00  1.18           C  
ATOM   7751  CE1 PHE A 484       3.079  16.372 -70.227  1.00  1.18           C  
ATOM   7752  CE2 PHE A 484       3.975  15.226 -72.097  1.00  1.18           C  
ATOM   7753  CZ  PHE A 484       2.890  15.690 -71.396  1.00  1.18           C  
ATOM   7754  H   PHE A 484       9.057  16.664 -68.749  1.00  1.18           H  
ATOM   7755  HA  PHE A 484       6.458  15.937 -67.892  1.00  1.18           H  
ATOM   7756 1HB  PHE A 484       6.937  17.443 -69.740  1.00  1.18           H  
ATOM   7757 2HB  PHE A 484       7.540  16.118 -70.689  1.00  1.18           H  
ATOM   7758  HD1 PHE A 484       4.485  17.131 -68.812  1.00  1.18           H  
ATOM   7759  HD2 PHE A 484       6.114  15.083 -72.171  1.00  1.18           H  
ATOM   7760  HE1 PHE A 484       2.222  16.729 -69.677  1.00  1.18           H  
ATOM   7761  HE2 PHE A 484       3.829  14.682 -73.031  1.00  1.18           H  
ATOM   7762  HZ  PHE A 484       1.879  15.513 -71.765  1.00  1.18           H  
ATOM   7763  N   GLY A 485       6.150  13.548 -68.060  1.00  1.03           N  
ATOM   7764  CA  GLY A 485       5.858  12.117 -68.120  1.00  1.03           C  
ATOM   7765  C   GLY A 485       6.838  11.211 -67.366  1.00  1.03           C  
ATOM   7766  O   GLY A 485       6.641   9.990 -67.324  1.00  1.03           O  
ATOM   7767  H   GLY A 485       5.651  14.134 -67.388  1.00  1.03           H  
ATOM   7768 1HA  GLY A 485       4.863  11.952 -67.714  1.00  1.03           H  
ATOM   7769 2HA  GLY A 485       5.818  11.811 -69.163  1.00  1.03           H  
ATOM   7770  N   LYS A 486       7.851  11.781 -66.707  1.00  0.95           N  
ATOM   7771  CA  LYS A 486       8.845  10.948 -66.022  1.00  0.95           C  
ATOM   7772  C   LYS A 486       8.228  10.199 -64.857  1.00  0.95           C  
ATOM   7773  O   LYS A 486       8.691   9.128 -64.466  1.00  0.95           O  
ATOM   7774  CB  LYS A 486      10.011  11.790 -65.519  1.00  0.95           C  
ATOM   7775  CG  LYS A 486      10.864  12.397 -66.620  1.00  0.95           C  
ATOM   7776  CD  LYS A 486      11.596  11.346 -67.430  1.00  0.95           C  
ATOM   7777  CE  LYS A 486      12.488  12.005 -68.478  1.00  0.95           C  
ATOM   7778  NZ  LYS A 486      13.194  11.002 -69.324  1.00  0.95           N  
ATOM   7779  H   LYS A 486       7.948  12.800 -66.708  1.00  0.95           H  
ATOM   7780  HA  LYS A 486       9.224  10.213 -66.730  1.00  0.95           H  
ATOM   7781 1HB  LYS A 486       9.623  12.614 -64.915  1.00  0.95           H  
ATOM   7782 2HB  LYS A 486      10.652  11.183 -64.878  1.00  0.95           H  
ATOM   7783 1HG  LYS A 486      10.220  12.964 -67.295  1.00  0.95           H  
ATOM   7784 2HG  LYS A 486      11.595  13.074 -66.180  1.00  0.95           H  
ATOM   7785 1HD  LYS A 486      12.212  10.735 -66.768  1.00  0.95           H  
ATOM   7786 2HD  LYS A 486      10.872  10.702 -67.930  1.00  0.95           H  
ATOM   7787 1HE  LYS A 486      11.874  12.641 -69.117  1.00  0.95           H  
ATOM   7788 2HE  LYS A 486      13.230  12.627 -67.974  1.00  0.95           H  
ATOM   7789 1HZ  LYS A 486      13.769  11.486 -70.000  1.00  0.95           H  
ATOM   7790 2HZ  LYS A 486      13.776  10.417 -68.742  1.00  0.95           H  
ATOM   7791 3HZ  LYS A 486      12.516  10.430 -69.806  1.00  0.95           H  
ATOM   7792  N   GLY A 487       7.177  10.778 -64.313  1.00  0.93           N  
ATOM   7793  CA  GLY A 487       6.437  10.250 -63.203  1.00  0.93           C  
ATOM   7794  C   GLY A 487       5.154   9.555 -63.616  1.00  0.93           C  
ATOM   7795  O   GLY A 487       4.331   9.248 -62.762  1.00  0.93           O  
ATOM   7796  H   GLY A 487       6.845  11.659 -64.692  1.00  0.93           H  
ATOM   7797 1HA  GLY A 487       7.070   9.576 -62.629  1.00  0.93           H  
ATOM   7798 2HA  GLY A 487       6.173  11.070 -62.566  1.00  0.93           H  
ATOM   7799  N   SER A 488       4.975   9.236 -64.899  1.00  0.97           N  
ATOM   7800  CA  SER A 488       3.707   8.654 -65.365  1.00  0.97           C  
ATOM   7801  C   SER A 488       3.332   7.320 -64.691  1.00  0.97           C  
ATOM   7802  O   SER A 488       2.198   6.860 -64.796  1.00  0.97           O  
ATOM   7803  CB  SER A 488       3.729   8.508 -66.877  1.00  0.97           C  
ATOM   7804  OG  SER A 488       4.725   7.617 -67.295  1.00  0.97           O  
ATOM   7805  H   SER A 488       5.692   9.460 -65.594  1.00  0.97           H  
ATOM   7806  HA  SER A 488       2.915   9.369 -65.129  1.00  0.97           H  
ATOM   7807 1HB  SER A 488       2.757   8.150 -67.210  1.00  0.97           H  
ATOM   7808 2HB  SER A 488       3.890   9.485 -67.334  1.00  0.97           H  
ATOM   7809  HG  SER A 488       5.564   8.112 -67.214  1.00  0.97           H  
ATOM   7810  N   ALA A 489       4.290   6.699 -64.001  1.00  1.04           N  
ATOM   7811  CA  ALA A 489       4.093   5.456 -63.259  1.00  1.04           C  
ATOM   7812  C   ALA A 489       3.444   5.696 -61.886  1.00  1.04           C  
ATOM   7813  O   ALA A 489       3.149   4.742 -61.160  1.00  1.04           O  
ATOM   7814  CB  ALA A 489       5.426   4.766 -63.051  1.00  1.04           C  
ATOM   7815  H   ALA A 489       5.200   7.133 -63.979  1.00  1.04           H  
ATOM   7816  HA  ALA A 489       3.432   4.816 -63.843  1.00  1.04           H  
ATOM   7817 1HB  ALA A 489       5.271   3.829 -62.518  1.00  1.04           H  
ATOM   7818 2HB  ALA A 489       5.887   4.565 -64.017  1.00  1.04           H  
ATOM   7819 3HB  ALA A 489       6.076   5.417 -62.463  1.00  1.04           H  
ATOM   7820  N   TYR A 490       3.246   6.962 -61.525  1.00  1.14           N  
ATOM   7821  CA  TYR A 490       2.696   7.341 -60.229  1.00  1.14           C  
ATOM   7822  C   TYR A 490       1.301   7.948 -60.327  1.00  1.14           C  
ATOM   7823  O   TYR A 490       0.902   8.469 -61.367  1.00  1.14           O  
ATOM   7824  CB  TYR A 490       3.617   8.359 -59.548  1.00  1.14           C  
ATOM   7825  CG  TYR A 490       4.966   7.823 -59.200  1.00  1.14           C  
ATOM   7826  CD1 TYR A 490       6.018   8.054 -60.050  1.00  1.14           C  
ATOM   7827  CD2 TYR A 490       5.152   7.080 -58.053  1.00  1.14           C  
ATOM   7828  CE1 TYR A 490       7.257   7.552 -59.774  1.00  1.14           C  
ATOM   7829  CE2 TYR A 490       6.392   6.568 -57.766  1.00  1.14           C  
ATOM   7830  CZ  TYR A 490       7.447   6.803 -58.629  1.00  1.14           C  
ATOM   7831  OH  TYR A 490       8.681   6.263 -58.370  1.00  1.14           O  
ATOM   7832  H   TYR A 490       3.510   7.708 -62.163  1.00  1.14           H  
ATOM   7833  HA  TYR A 490       2.627   6.450 -59.609  1.00  1.14           H  
ATOM   7834 1HB  TYR A 490       3.760   9.208 -60.211  1.00  1.14           H  
ATOM   7835 2HB  TYR A 490       3.146   8.737 -58.642  1.00  1.14           H  
ATOM   7836  HD1 TYR A 490       5.859   8.628 -60.938  1.00  1.14           H  
ATOM   7837  HD2 TYR A 490       4.318   6.889 -57.385  1.00  1.14           H  
ATOM   7838  HE1 TYR A 490       8.090   7.734 -60.460  1.00  1.14           H  
ATOM   7839  HE2 TYR A 490       6.543   5.969 -56.867  1.00  1.14           H  
ATOM   7840  HH  TYR A 490       9.371   6.792 -58.853  1.00  1.14           H  
ATOM   7841  N   SER A 491       0.543   7.831 -59.241  1.00  1.23           N  
ATOM   7842  CA  SER A 491      -0.751   8.489 -59.117  1.00  1.23           C  
ATOM   7843  C   SER A 491      -0.538   9.932 -58.708  1.00  1.23           C  
ATOM   7844  O   SER A 491       0.554  10.275 -58.250  1.00  1.23           O  
ATOM   7845  CB  SER A 491      -1.611   7.771 -58.088  1.00  1.23           C  
ATOM   7846  OG  SER A 491      -1.064   7.868 -56.768  1.00  1.23           O  
ATOM   7847  H   SER A 491       0.905   7.317 -58.453  1.00  1.23           H  
ATOM   7848  HA  SER A 491      -1.255   8.469 -60.086  1.00  1.23           H  
ATOM   7849 1HB  SER A 491      -2.616   8.190 -58.097  1.00  1.23           H  
ATOM   7850 2HB  SER A 491      -1.697   6.723 -58.367  1.00  1.23           H  
ATOM   7851  HG  SER A 491      -1.584   7.251 -56.228  1.00  1.23           H  
ATOM   7852  N   ARG A 492      -1.582  10.764 -58.804  1.00  1.32           N  
ATOM   7853  CA  ARG A 492      -1.463  12.149 -58.348  1.00  1.32           C  
ATOM   7854  C   ARG A 492      -1.025  12.192 -56.903  1.00  1.32           C  
ATOM   7855  O   ARG A 492      -0.127  12.946 -56.538  1.00  1.32           O  
ATOM   7856  CB  ARG A 492      -2.758  12.908 -58.516  1.00  1.32           C  
ATOM   7857  CG  ARG A 492      -2.640  14.384 -58.194  1.00  1.32           C  
ATOM   7858  CD  ARG A 492      -3.921  15.107 -58.366  1.00  1.32           C  
ATOM   7859  NE  ARG A 492      -4.394  15.043 -59.744  1.00  1.32           N  
ATOM   7860  CZ  ARG A 492      -3.959  15.840 -60.741  1.00  1.32           C  
ATOM   7861  NH1 ARG A 492      -3.047  16.751 -60.500  1.00  1.32           N  
ATOM   7862  NH2 ARG A 492      -4.451  15.694 -61.962  1.00  1.32           N  
ATOM   7863  H   ARG A 492      -2.452  10.436 -59.199  1.00  1.32           H  
ATOM   7864  HA  ARG A 492      -0.717  12.655 -58.923  1.00  1.32           H  
ATOM   7865 1HB  ARG A 492      -3.107  12.818 -59.543  1.00  1.32           H  
ATOM   7866 2HB  ARG A 492      -3.522  12.489 -57.864  1.00  1.32           H  
ATOM   7867 1HG  ARG A 492      -2.319  14.499 -57.158  1.00  1.32           H  
ATOM   7868 2HG  ARG A 492      -1.901  14.840 -58.851  1.00  1.32           H  
ATOM   7869 1HD  ARG A 492      -4.678  14.666 -57.719  1.00  1.32           H  
ATOM   7870 2HD  ARG A 492      -3.779  16.155 -58.097  1.00  1.32           H  
ATOM   7871  HE  ARG A 492      -5.097  14.350 -59.967  1.00  1.32           H  
ATOM   7872 1HH1 ARG A 492      -2.668  16.863 -59.577  1.00  1.32           H  
ATOM   7873 2HH1 ARG A 492      -2.688  17.345 -61.265  1.00  1.32           H  
ATOM   7874 1HH2 ARG A 492      -5.150  14.991 -62.141  1.00  1.32           H  
ATOM   7875 2HH2 ARG A 492      -4.132  16.291 -62.718  1.00  1.32           H  
ATOM   7876  N   HIS A 493      -1.618  11.327 -56.096  1.00  1.39           N  
ATOM   7877  CA  HIS A 493      -1.307  11.260 -54.684  1.00  1.39           C  
ATOM   7878  C   HIS A 493       0.169  10.948 -54.474  1.00  1.39           C  
ATOM   7879  O   HIS A 493       0.860  11.642 -53.717  1.00  1.39           O  
ATOM   7880  CB  HIS A 493      -2.176  10.193 -54.021  1.00  1.39           C  
ATOM   7881  CG  HIS A 493      -1.952  10.024 -52.576  1.00  1.39           C  
ATOM   7882  ND1 HIS A 493      -2.418  10.922 -51.645  1.00  1.39           N  
ATOM   7883  CD2 HIS A 493      -1.317   9.056 -51.884  1.00  1.39           C  
ATOM   7884  CE1 HIS A 493      -2.082  10.515 -50.443  1.00  1.39           C  
ATOM   7885  NE2 HIS A 493      -1.417   9.381 -50.557  1.00  1.39           N  
ATOM   7886  H   HIS A 493      -2.321  10.712 -56.474  1.00  1.39           H  
ATOM   7887  HA  HIS A 493      -1.518  12.223 -54.215  1.00  1.39           H  
ATOM   7888 1HB  HIS A 493      -3.227  10.441 -54.174  1.00  1.39           H  
ATOM   7889 2HB  HIS A 493      -1.996   9.234 -54.502  1.00  1.39           H  
ATOM   7890  HD1 HIS A 493      -2.930  11.761 -51.832  1.00  1.39           H  
ATOM   7891  HD2 HIS A 493      -0.796   8.147 -52.190  1.00  1.39           H  
ATOM   7892  HE1 HIS A 493      -2.364  11.096 -49.575  1.00  1.39           H  
ATOM   7893  N   ASN A 494       0.675   9.901 -55.130  1.00  1.42           N  
ATOM   7894  CA  ASN A 494       2.081   9.591 -54.915  1.00  1.42           C  
ATOM   7895  C   ASN A 494       2.985  10.714 -55.411  1.00  1.42           C  
ATOM   7896  O   ASN A 494       4.017  10.999 -54.795  1.00  1.42           O  
ATOM   7897  CB  ASN A 494       2.444   8.264 -55.528  1.00  1.42           C  
ATOM   7898  CG  ASN A 494       1.934   7.091 -54.716  1.00  1.42           C  
ATOM   7899  OD1 ASN A 494       1.690   7.205 -53.494  1.00  1.42           O  
ATOM   7900  ND2 ASN A 494       1.764   5.962 -55.359  1.00  1.42           N  
ATOM   7901  H   ASN A 494       0.100   9.340 -55.764  1.00  1.42           H  
ATOM   7902  HA  ASN A 494       2.244   9.509 -53.845  1.00  1.42           H  
ATOM   7903 1HB  ASN A 494       2.016   8.209 -56.528  1.00  1.42           H  
ATOM   7904 2HB  ASN A 494       3.525   8.201 -55.620  1.00  1.42           H  
ATOM   7905 1HD2 ASN A 494       1.431   5.148 -54.875  1.00  1.42           H  
ATOM   7906 2HD2 ASN A 494       1.962   5.904 -56.327  1.00  1.42           H  
ATOM   7907  N   ALA A 495       2.612  11.374 -56.503  1.00  1.43           N  
ATOM   7908  CA  ALA A 495       3.434  12.468 -56.976  1.00  1.43           C  
ATOM   7909  C   ALA A 495       3.480  13.578 -55.948  1.00  1.43           C  
ATOM   7910  O   ALA A 495       4.556  14.076 -55.624  1.00  1.43           O  
ATOM   7911  CB  ALA A 495       2.897  12.999 -58.262  1.00  1.43           C  
ATOM   7912  H   ALA A 495       1.764  11.113 -57.009  1.00  1.43           H  
ATOM   7913  HA  ALA A 495       4.446  12.097 -57.126  1.00  1.43           H  
ATOM   7914 1HB  ALA A 495       3.522  13.812 -58.618  1.00  1.43           H  
ATOM   7915 2HB  ALA A 495       2.886  12.207 -58.968  1.00  1.43           H  
ATOM   7916 3HB  ALA A 495       1.888  13.351 -58.090  1.00  1.43           H  
ATOM   7917  N   GLU A 496       2.338  13.904 -55.351  1.00  1.47           N  
ATOM   7918  CA  GLU A 496       2.301  14.969 -54.367  1.00  1.47           C  
ATOM   7919  C   GLU A 496       3.219  14.617 -53.201  1.00  1.47           C  
ATOM   7920  O   GLU A 496       3.956  15.473 -52.709  1.00  1.47           O  
ATOM   7921  CB  GLU A 496       0.854  15.221 -53.927  1.00  1.47           C  
ATOM   7922  CG  GLU A 496      -0.024  15.889 -55.005  1.00  1.47           C  
ATOM   7923  CD  GLU A 496      -1.491  15.862 -54.679  1.00  1.47           C  
ATOM   7924  OE1 GLU A 496      -1.863  15.184 -53.751  1.00  1.47           O  
ATOM   7925  OE2 GLU A 496      -2.250  16.513 -55.365  1.00  1.47           O  
ATOM   7926  H   GLU A 496       1.471  13.440 -55.625  1.00  1.47           H  
ATOM   7927  HA  GLU A 496       2.678  15.882 -54.835  1.00  1.47           H  
ATOM   7928 1HB  GLU A 496       0.387  14.270 -53.662  1.00  1.47           H  
ATOM   7929 2HB  GLU A 496       0.842  15.852 -53.038  1.00  1.47           H  
ATOM   7930 1HG  GLU A 496       0.285  16.930 -55.103  1.00  1.47           H  
ATOM   7931 2HG  GLU A 496       0.148  15.400 -55.960  1.00  1.47           H  
ATOM   7932  N   ARG A 497       3.239  13.332 -52.813  1.00  1.57           N  
ATOM   7933  CA  ARG A 497       4.127  12.875 -51.742  1.00  1.57           C  
ATOM   7934  C   ARG A 497       5.602  13.063 -52.128  1.00  1.57           C  
ATOM   7935  O   ARG A 497       6.432  13.406 -51.285  1.00  1.57           O  
ATOM   7936  CB  ARG A 497       3.893  11.404 -51.419  1.00  1.57           C  
ATOM   7937  CG  ARG A 497       2.587  11.066 -50.717  1.00  1.57           C  
ATOM   7938  CD  ARG A 497       2.398   9.585 -50.608  1.00  1.57           C  
ATOM   7939  NE  ARG A 497       3.385   8.958 -49.761  1.00  1.57           N  
ATOM   7940  CZ  ARG A 497       3.763   7.658 -49.847  1.00  1.57           C  
ATOM   7941  NH1 ARG A 497       3.249   6.848 -50.780  1.00  1.57           N  
ATOM   7942  NH2 ARG A 497       4.662   7.193 -48.993  1.00  1.57           N  
ATOM   7943  H   ARG A 497       2.592  12.673 -53.251  1.00  1.57           H  
ATOM   7944  HA  ARG A 497       3.921  13.465 -50.848  1.00  1.57           H  
ATOM   7945 1HB  ARG A 497       3.923  10.826 -52.330  1.00  1.57           H  
ATOM   7946 2HB  ARG A 497       4.704  11.047 -50.788  1.00  1.57           H  
ATOM   7947 1HG  ARG A 497       2.603  11.484 -49.719  1.00  1.57           H  
ATOM   7948 2HG  ARG A 497       1.743  11.479 -51.271  1.00  1.57           H  
ATOM   7949 1HD  ARG A 497       1.417   9.387 -50.178  1.00  1.57           H  
ATOM   7950 2HD  ARG A 497       2.461   9.134 -51.582  1.00  1.57           H  
ATOM   7951  HE  ARG A 497       3.804   9.527 -49.034  1.00  1.57           H  
ATOM   7952 1HH1 ARG A 497       2.566   7.179 -51.472  1.00  1.57           H  
ATOM   7953 2HH1 ARG A 497       3.544   5.885 -50.829  1.00  1.57           H  
ATOM   7954 1HH2 ARG A 497       5.052   7.806 -48.285  1.00  1.57           H  
ATOM   7955 2HH2 ARG A 497       4.960   6.234 -49.046  1.00  1.57           H  
ATOM   7956  N   LEU A 498       5.933  12.836 -53.404  1.00  1.73           N  
ATOM   7957  CA  LEU A 498       7.305  13.019 -53.880  1.00  1.73           C  
ATOM   7958  C   LEU A 498       7.728  14.491 -53.853  1.00  1.73           C  
ATOM   7959  O   LEU A 498       8.894  14.804 -53.599  1.00  1.73           O  
ATOM   7960  CB  LEU A 498       7.472  12.447 -55.298  1.00  1.73           C  
ATOM   7961  CG  LEU A 498       7.392  10.905 -55.397  1.00  1.73           C  
ATOM   7962  CD1 LEU A 498       7.392  10.466 -56.842  1.00  1.73           C  
ATOM   7963  CD2 LEU A 498       8.568  10.311 -54.688  1.00  1.73           C  
ATOM   7964  H   LEU A 498       5.214  12.514 -54.055  1.00  1.73           H  
ATOM   7965  HA  LEU A 498       7.966  12.467 -53.215  1.00  1.73           H  
ATOM   7966 1HB  LEU A 498       6.700  12.862 -55.936  1.00  1.73           H  
ATOM   7967 2HB  LEU A 498       8.438  12.761 -55.689  1.00  1.73           H  
ATOM   7968  HG  LEU A 498       6.470  10.559 -54.933  1.00  1.73           H  
ATOM   7969 1HD1 LEU A 498       7.335   9.381 -56.891  1.00  1.73           H  
ATOM   7970 2HD1 LEU A 498       6.537  10.895 -57.342  1.00  1.73           H  
ATOM   7971 3HD1 LEU A 498       8.309  10.803 -57.317  1.00  1.73           H  
ATOM   7972 1HD2 LEU A 498       8.505   9.231 -54.752  1.00  1.73           H  
ATOM   7973 2HD2 LEU A 498       9.491  10.654 -55.160  1.00  1.73           H  
ATOM   7974 3HD2 LEU A 498       8.558  10.617 -53.642  1.00  1.73           H  
ATOM   7975  N   PHE A 499       6.782  15.396 -54.117  1.00  1.96           N  
ATOM   7976  CA  PHE A 499       7.085  16.828 -54.121  1.00  1.96           C  
ATOM   7977  C   PHE A 499       7.182  17.482 -52.730  1.00  1.96           C  
ATOM   7978  O   PHE A 499       8.091  18.288 -52.509  1.00  1.96           O  
ATOM   7979  CB  PHE A 499       6.089  17.579 -55.004  1.00  1.96           C  
ATOM   7980  CG  PHE A 499       6.396  17.428 -56.483  1.00  1.96           C  
ATOM   7981  CD1 PHE A 499       5.827  16.448 -57.254  1.00  1.96           C  
ATOM   7982  CD2 PHE A 499       7.274  18.277 -57.083  1.00  1.96           C  
ATOM   7983  CE1 PHE A 499       6.116  16.303 -58.582  1.00  1.96           C  
ATOM   7984  CE2 PHE A 499       7.566  18.139 -58.404  1.00  1.96           C  
ATOM   7985  CZ  PHE A 499       6.989  17.153 -59.164  1.00  1.96           C  
ATOM   7986  H   PHE A 499       5.842  15.067 -54.347  1.00  1.96           H  
ATOM   7987  HA  PHE A 499       8.060  16.945 -54.592  1.00  1.96           H  
ATOM   7988 1HB  PHE A 499       5.083  17.198 -54.822  1.00  1.96           H  
ATOM   7989 2HB  PHE A 499       6.094  18.629 -54.752  1.00  1.96           H  
ATOM   7990  HD1 PHE A 499       5.147  15.802 -56.808  1.00  1.96           H  
ATOM   7991  HD2 PHE A 499       7.745  19.071 -56.495  1.00  1.96           H  
ATOM   7992  HE1 PHE A 499       5.644  15.518 -59.158  1.00  1.96           H  
ATOM   7993  HE2 PHE A 499       8.263  18.821 -58.863  1.00  1.96           H  
ATOM   7994  HZ  PHE A 499       7.235  17.063 -60.217  1.00  1.96           H  
ATOM   7995  N   LYS A 500       6.274  17.152 -51.800  1.00  2.24           N  
ATOM   7996  CA  LYS A 500       6.322  17.752 -50.456  1.00  2.24           C  
ATOM   7997  C   LYS A 500       5.367  17.079 -49.465  1.00  2.24           C  
ATOM   7998  O   LYS A 500       5.819  16.522 -48.460  1.00  2.24           O  
ATOM   7999  OXT LYS A 500       4.197  17.461 -49.451  1.00  2.24           O  
ATOM   8000  CB  LYS A 500       6.032  19.263 -50.496  1.00  2.24           C  
ATOM   8001  CG  LYS A 500       6.203  19.945 -49.140  1.00  2.24           C  
ATOM   8002  CD  LYS A 500       6.082  21.455 -49.240  1.00  2.24           C  
ATOM   8003  CE  LYS A 500       6.293  22.099 -47.878  1.00  2.24           C  
ATOM   8004  NZ  LYS A 500       6.240  23.576 -47.950  1.00  2.24           N  
ATOM   8005  H   LYS A 500       5.537  16.484 -52.038  1.00  2.24           H  
ATOM   8006  HA  LYS A 500       7.333  17.618 -50.070  1.00  2.24           H  
ATOM   8007 1HB  LYS A 500       6.691  19.769 -51.196  1.00  2.24           H  
ATOM   8008 2HB  LYS A 500       5.008  19.430 -50.834  1.00  2.24           H  
ATOM   8009 1HG  LYS A 500       5.444  19.578 -48.451  1.00  2.24           H  
ATOM   8010 2HG  LYS A 500       7.184  19.698 -48.735  1.00  2.24           H  
ATOM   8011 1HD  LYS A 500       6.832  21.835 -49.938  1.00  2.24           H  
ATOM   8012 2HD  LYS A 500       5.094  21.720 -49.615  1.00  2.24           H  
ATOM   8013 1HE  LYS A 500       5.518  21.749 -47.196  1.00  2.24           H  
ATOM   8014 2HE  LYS A 500       7.266  21.799 -47.490  1.00  2.24           H  
ATOM   8015 1HZ  LYS A 500       6.385  23.962 -47.028  1.00  2.24           H  
ATOM   8016 2HZ  LYS A 500       6.964  23.909 -48.572  1.00  2.24           H  
ATOM   8017 3HZ  LYS A 500       5.340  23.862 -48.298  1.00  2.24           H  
TER    8018
ENDMDL

REMARK ID 696382 MODEL 4 BLM c term
PFRMAT TS
TARGET BLM c term
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   SER A   1       0.819  -0.629   0.203  1.00  1.45           N  
ATOM      2  CA  SER A   1       1.917  -0.100  -0.594  1.00  1.45           C  
ATOM      3  C   SER A   1       2.159   1.377  -0.266  1.00  1.45           C  
ATOM      4  O   SER A   1       2.924   1.704   0.640  1.00  1.45           O  
ATOM      5  CB  SER A   1       1.638  -0.325  -2.083  1.00  1.45           C  
ATOM      6  OG  SER A   1       0.509   0.387  -2.517  1.00  1.45           O  
ATOM      7 1H   SER A   1       0.546  -1.532  -0.154  1.00  1.45           H  
ATOM      8 2H   SER A   1       1.117  -0.720   1.164  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.034   0.005   0.156  1.00  1.45           H  
ATOM     10  HA  SER A   1       2.823  -0.651  -0.337  1.00  1.45           H  
ATOM     11 1HB  SER A   1       2.508  -0.007  -2.660  1.00  1.45           H  
ATOM     12 2HB  SER A   1       1.496  -1.388  -2.270  1.00  1.45           H  
ATOM     13  HG  SER A   1      -0.241  -0.000  -2.047  1.00  1.45           H  
ATOM     14  N   PHE A   2       1.493   2.263  -0.988  1.00  1.31           N  
ATOM     15  CA  PHE A   2       1.627   3.693  -0.770  1.00  1.31           C  
ATOM     16  C   PHE A   2       0.782   4.147   0.428  1.00  1.31           C  
ATOM     17  O   PHE A   2      -0.386   3.750   0.534  1.00  1.31           O  
ATOM     18  CB  PHE A   2       1.171   4.427  -2.007  1.00  1.31           C  
ATOM     19  CG  PHE A   2       2.090   4.365  -3.177  1.00  1.31           C  
ATOM     20  CD1 PHE A   2       1.934   3.392  -4.150  1.00  1.31           C  
ATOM     21  CD2 PHE A   2       3.081   5.304  -3.332  1.00  1.31           C  
ATOM     22  CE1 PHE A   2       2.763   3.360  -5.251  1.00  1.31           C  
ATOM     23  CE2 PHE A   2       3.913   5.285  -4.435  1.00  1.31           C  
ATOM     24  CZ  PHE A   2       3.753   4.307  -5.398  1.00  1.31           C  
ATOM     25  H   PHE A   2       0.898   1.924  -1.726  1.00  1.31           H  
ATOM     26  HA  PHE A   2       2.682   3.887  -0.603  1.00  1.31           H  
ATOM     27 1HB  PHE A   2       0.238   3.985  -2.309  1.00  1.31           H  
ATOM     28 2HB  PHE A   2       0.981   5.469  -1.776  1.00  1.31           H  
ATOM     29  HD1 PHE A   2       1.143   2.646  -4.039  1.00  1.31           H  
ATOM     30  HD2 PHE A   2       3.189   6.070  -2.574  1.00  1.31           H  
ATOM     31  HE1 PHE A   2       2.631   2.585  -6.008  1.00  1.31           H  
ATOM     32  HE2 PHE A   2       4.694   6.040  -4.551  1.00  1.31           H  
ATOM     33  HZ  PHE A   2       4.404   4.283  -6.272  1.00  1.31           H  
ATOM     34  N   PRO A   3       1.288   5.081   1.255  1.00  1.19           N  
ATOM     35  CA  PRO A   3       0.679   5.592   2.478  1.00  1.19           C  
ATOM     36  C   PRO A   3      -0.647   6.312   2.295  1.00  1.19           C  
ATOM     37  O   PRO A   3      -1.409   6.457   3.250  1.00  1.19           O  
ATOM     38  CB  PRO A   3       1.743   6.572   2.995  1.00  1.19           C  
ATOM     39  CG  PRO A   3       2.543   6.966   1.786  1.00  1.19           C  
ATOM     40  CD  PRO A   3       2.575   5.739   0.921  1.00  1.19           C  
ATOM     41  HA  PRO A   3       0.560   4.754   3.182  1.00  1.19           H  
ATOM     42 1HB  PRO A   3       1.245   7.437   3.465  1.00  1.19           H  
ATOM     43 2HB  PRO A   3       2.351   6.091   3.773  1.00  1.19           H  
ATOM     44 1HG  PRO A   3       2.068   7.819   1.292  1.00  1.19           H  
ATOM     45 2HG  PRO A   3       3.547   7.298   2.090  1.00  1.19           H  
ATOM     46 1HD  PRO A   3       2.617   6.065  -0.122  1.00  1.19           H  
ATOM     47 2HD  PRO A   3       3.425   5.092   1.201  1.00  1.19           H  
ATOM     48  N   HIS A   4      -0.928   6.763   1.079  1.00  1.10           N  
ATOM     49  CA  HIS A   4      -2.151   7.502   0.830  1.00  1.10           C  
ATOM     50  C   HIS A   4      -3.218   6.719   0.081  1.00  1.10           C  
ATOM     51  O   HIS A   4      -4.270   7.281  -0.234  1.00  1.10           O  
ATOM     52  CB  HIS A   4      -1.841   8.726  -0.010  1.00  1.10           C  
ATOM     53  CG  HIS A   4      -0.902   9.690   0.627  1.00  1.10           C  
ATOM     54  ND1 HIS A   4      -1.259  10.496   1.682  1.00  1.10           N  
ATOM     55  CD2 HIS A   4       0.396   9.973   0.355  1.00  1.10           C  
ATOM     56  CE1 HIS A   4      -0.226  11.244   2.029  1.00  1.10           C  
ATOM     57  NE2 HIS A   4       0.791  10.943   1.242  1.00  1.10           N  
ATOM     58  H   HIS A   4      -0.286   6.613   0.319  1.00  1.10           H  
ATOM     59  HA  HIS A   4      -2.579   7.826   1.777  1.00  1.10           H  
ATOM     60 1HB  HIS A   4      -1.414   8.414  -0.964  1.00  1.10           H  
ATOM     61 2HB  HIS A   4      -2.772   9.236  -0.218  1.00  1.10           H  
ATOM     62  HD2 HIS A   4       1.011   9.520  -0.426  1.00  1.10           H  
ATOM     63  HE1 HIS A   4      -0.211  11.982   2.830  1.00  1.10           H  
ATOM     64  HE2 HIS A   4       1.711  11.362   1.284  1.00  1.10           H  
ATOM     65  N   THR A   5      -2.991   5.432  -0.199  1.00  1.04           N  
ATOM     66  CA  THR A   5      -3.999   4.726  -0.990  1.00  1.04           C  
ATOM     67  C   THR A   5      -5.348   4.634  -0.297  1.00  1.04           C  
ATOM     68  O   THR A   5      -6.381   4.850  -0.929  1.00  1.04           O  
ATOM     69  CB  THR A   5      -3.573   3.311  -1.385  1.00  1.04           C  
ATOM     70  OG1 THR A   5      -2.404   3.364  -2.216  1.00  1.04           O  
ATOM     71  CG2 THR A   5      -4.722   2.640  -2.132  1.00  1.04           C  
ATOM     72  H   THR A   5      -2.133   4.960   0.100  1.00  1.04           H  
ATOM     73  HA  THR A   5      -4.144   5.286  -1.914  1.00  1.04           H  
ATOM     74  HB  THR A   5      -3.337   2.733  -0.491  1.00  1.04           H  
ATOM     75  HG1 THR A   5      -1.645   3.556  -1.651  1.00  1.04           H  
ATOM     76 1HG2 THR A   5      -4.432   1.631  -2.419  1.00  1.04           H  
ATOM     77 2HG2 THR A   5      -5.599   2.596  -1.484  1.00  1.04           H  
ATOM     78 3HG2 THR A   5      -4.965   3.217  -3.021  1.00  1.04           H  
ATOM     79  N   LYS A   6      -5.358   4.306   0.995  1.00  1.00           N  
ATOM     80  CA  LYS A   6      -6.628   4.167   1.694  1.00  1.00           C  
ATOM     81  C   LYS A   6      -7.371   5.498   1.750  1.00  1.00           C  
ATOM     82  O   LYS A   6      -8.590   5.554   1.562  1.00  1.00           O  
ATOM     83  CB  LYS A   6      -6.399   3.640   3.111  1.00  1.00           C  
ATOM     84  CG  LYS A   6      -5.946   2.185   3.173  1.00  1.00           C  
ATOM     85  CD  LYS A   6      -5.714   1.736   4.613  1.00  1.00           C  
ATOM     86  CE  LYS A   6      -5.253   0.286   4.680  1.00  1.00           C  
ATOM     87  NZ  LYS A   6      -4.987  -0.147   6.080  1.00  1.00           N  
ATOM     88  H   LYS A   6      -4.485   4.145   1.477  1.00  1.00           H  
ATOM     89  HA  LYS A   6      -7.250   3.458   1.150  1.00  1.00           H  
ATOM     90 1HB  LYS A   6      -5.643   4.251   3.607  1.00  1.00           H  
ATOM     91 2HB  LYS A   6      -7.321   3.733   3.686  1.00  1.00           H  
ATOM     92 1HG  LYS A   6      -6.710   1.550   2.721  1.00  1.00           H  
ATOM     93 2HG  LYS A   6      -5.022   2.070   2.607  1.00  1.00           H  
ATOM     94 1HD  LYS A   6      -4.955   2.371   5.073  1.00  1.00           H  
ATOM     95 2HD  LYS A   6      -6.639   1.840   5.180  1.00  1.00           H  
ATOM     96 1HE  LYS A   6      -6.024  -0.352   4.252  1.00  1.00           H  
ATOM     97 2HE  LYS A   6      -4.339   0.176   4.097  1.00  1.00           H  
ATOM     98 1HZ  LYS A   6      -4.684  -1.110   6.082  1.00  1.00           H  
ATOM     99 2HZ  LYS A   6      -4.264   0.434   6.481  1.00  1.00           H  
ATOM    100 3HZ  LYS A   6      -5.831  -0.058   6.626  1.00  1.00           H  
ATOM    101  N   GLU A   7      -6.640   6.592   1.967  1.00  0.98           N  
ATOM    102  CA  GLU A   7      -7.327   7.872   2.043  1.00  0.98           C  
ATOM    103  C   GLU A   7      -7.887   8.229   0.687  1.00  0.98           C  
ATOM    104  O   GLU A   7      -9.017   8.724   0.579  1.00  0.98           O  
ATOM    105  CB  GLU A   7      -6.390   8.978   2.525  1.00  0.98           C  
ATOM    106  CG  GLU A   7      -5.971   8.856   3.993  1.00  0.98           C  
ATOM    107  CD  GLU A   7      -7.138   8.970   4.960  1.00  0.98           C  
ATOM    108  OE1 GLU A   7      -7.874   9.922   4.869  1.00  0.98           O  
ATOM    109  OE2 GLU A   7      -7.305   8.081   5.781  1.00  0.98           O  
ATOM    110  H   GLU A   7      -5.640   6.533   2.084  1.00  0.98           H  
ATOM    111  HA  GLU A   7      -8.153   7.787   2.739  1.00  0.98           H  
ATOM    112 1HB  GLU A   7      -5.481   8.967   1.917  1.00  0.98           H  
ATOM    113 2HB  GLU A   7      -6.865   9.950   2.381  1.00  0.98           H  
ATOM    114 1HG  GLU A   7      -5.487   7.888   4.134  1.00  0.98           H  
ATOM    115 2HG  GLU A   7      -5.238   9.632   4.213  1.00  0.98           H  
ATOM    116  N   MET A   8      -7.132   7.917  -0.359  1.00  0.96           N  
ATOM    117  CA  MET A   8      -7.627   8.258  -1.656  1.00  0.96           C  
ATOM    118  C   MET A   8      -8.802   7.405  -2.059  1.00  0.96           C  
ATOM    119  O   MET A   8      -9.730   7.924  -2.671  1.00  0.96           O  
ATOM    120  CB  MET A   8      -6.566   8.197  -2.720  1.00  0.96           C  
ATOM    121  CG  MET A   8      -7.156   8.744  -3.958  1.00  0.96           C  
ATOM    122  SD  MET A   8      -7.714  10.396  -3.609  1.00  0.96           S  
ATOM    123  CE  MET A   8      -6.171  11.161  -3.511  1.00  0.96           C  
ATOM    124  H   MET A   8      -6.207   7.504  -0.252  1.00  0.96           H  
ATOM    125  HA  MET A   8      -7.980   9.285  -1.613  1.00  0.96           H  
ATOM    126 1HB  MET A   8      -5.694   8.782  -2.423  1.00  0.96           H  
ATOM    127 2HB  MET A   8      -6.248   7.163  -2.884  1.00  0.96           H  
ATOM    128 1HG  MET A   8      -6.451   8.750  -4.763  1.00  0.96           H  
ATOM    129 2HG  MET A   8      -8.017   8.158  -4.242  1.00  0.96           H  
ATOM    130 1HE  MET A   8      -6.283  12.197  -3.253  1.00  0.96           H  
ATOM    131 2HE  MET A   8      -5.602  10.656  -2.744  1.00  0.96           H  
ATOM    132 3HE  MET A   8      -5.673  11.085  -4.440  1.00  0.96           H  
ATOM    133  N   MET A   9      -8.805   6.117  -1.708  1.00  0.93           N  
ATOM    134  CA  MET A   9      -9.932   5.282  -2.091  1.00  0.93           C  
ATOM    135  C   MET A   9     -11.208   5.771  -1.413  1.00  0.93           C  
ATOM    136  O   MET A   9     -12.282   5.769  -2.025  1.00  0.93           O  
ATOM    137  CB  MET A   9      -9.682   3.807  -1.780  1.00  0.93           C  
ATOM    138  CG  MET A   9     -10.830   2.887  -2.268  1.00  0.93           C  
ATOM    139  SD  MET A   9     -11.089   2.915  -4.086  1.00  0.93           S  
ATOM    140  CE  MET A   9      -9.835   1.790  -4.682  1.00  0.93           C  
ATOM    141  H   MET A   9      -8.012   5.715  -1.209  1.00  0.93           H  
ATOM    142  HA  MET A   9     -10.066   5.368  -3.165  1.00  0.93           H  
ATOM    143 1HB  MET A   9      -8.750   3.487  -2.246  1.00  0.93           H  
ATOM    144 2HB  MET A   9      -9.569   3.681  -0.699  1.00  0.93           H  
ATOM    145 1HG  MET A   9     -10.619   1.862  -1.967  1.00  0.93           H  
ATOM    146 2HG  MET A   9     -11.759   3.196  -1.787  1.00  0.93           H  
ATOM    147 1HE  MET A   9      -9.890   1.728  -5.764  1.00  0.93           H  
ATOM    148 2HE  MET A   9      -8.849   2.143  -4.382  1.00  0.93           H  
ATOM    149 3HE  MET A   9     -10.005   0.800  -4.258  1.00  0.93           H  
ATOM    150  N   LYS A  10     -11.103   6.234  -0.161  1.00  0.91           N  
ATOM    151  CA  LYS A  10     -12.283   6.747   0.523  1.00  0.91           C  
ATOM    152  C   LYS A  10     -12.862   7.961  -0.214  1.00  0.91           C  
ATOM    153  O   LYS A  10     -14.080   8.039  -0.386  1.00  0.91           O  
ATOM    154  CB  LYS A  10     -11.949   7.085   1.980  1.00  0.91           C  
ATOM    155  CG  LYS A  10     -11.750   5.842   2.876  1.00  0.91           C  
ATOM    156  CD  LYS A  10     -11.592   6.207   4.357  1.00  0.91           C  
ATOM    157  CE  LYS A  10     -10.222   6.814   4.619  1.00  0.91           C  
ATOM    158  NZ  LYS A  10      -9.961   7.066   6.068  1.00  0.91           N  
ATOM    159  H   LYS A  10     -10.203   6.202   0.328  1.00  0.91           H  
ATOM    160  HA  LYS A  10     -13.043   5.969   0.524  1.00  0.91           H  
ATOM    161 1HB  LYS A  10     -11.021   7.664   2.011  1.00  0.91           H  
ATOM    162 2HB  LYS A  10     -12.737   7.702   2.406  1.00  0.91           H  
ATOM    163 1HG  LYS A  10     -12.607   5.179   2.765  1.00  0.91           H  
ATOM    164 2HG  LYS A  10     -10.863   5.307   2.550  1.00  0.91           H  
ATOM    165 1HD  LYS A  10     -12.358   6.924   4.643  1.00  0.91           H  
ATOM    166 2HD  LYS A  10     -11.704   5.312   4.968  1.00  0.91           H  
ATOM    167 1HE  LYS A  10      -9.458   6.135   4.239  1.00  0.91           H  
ATOM    168 2HE  LYS A  10     -10.147   7.761   4.084  1.00  0.91           H  
ATOM    169 1HZ  LYS A  10      -9.010   7.474   6.135  1.00  0.91           H  
ATOM    170 2HZ  LYS A  10     -10.634   7.713   6.439  1.00  0.91           H  
ATOM    171 3HZ  LYS A  10      -9.998   6.205   6.582  1.00  0.91           H  
ATOM    172  N   ILE A  11     -11.996   8.849  -0.723  1.00  0.89           N  
ATOM    173  CA  ILE A  11     -12.415  10.031  -1.498  1.00  0.89           C  
ATOM    174  C   ILE A  11     -12.935   9.682  -2.884  1.00  0.89           C  
ATOM    175  O   ILE A  11     -13.967  10.184  -3.353  1.00  0.89           O  
ATOM    176  CB  ILE A  11     -11.234  10.989  -1.692  1.00  0.89           C  
ATOM    177  CG1 ILE A  11     -10.781  11.570  -0.368  1.00  0.89           C  
ATOM    178  CG2 ILE A  11     -11.569  12.060  -2.700  1.00  0.89           C  
ATOM    179  CD1 ILE A  11     -11.854  12.354   0.342  1.00  0.89           C  
ATOM    180  H   ILE A  11     -10.997   8.717  -0.530  1.00  0.89           H  
ATOM    181  HA  ILE A  11     -13.205  10.537  -0.948  1.00  0.89           H  
ATOM    182  HB  ILE A  11     -10.393  10.413  -2.075  1.00  0.89           H  
ATOM    183 1HG1 ILE A  11     -10.446  10.765   0.280  1.00  0.89           H  
ATOM    184 2HG1 ILE A  11      -9.950  12.238  -0.550  1.00  0.89           H  
ATOM    185 1HG2 ILE A  11     -10.701  12.669  -2.840  1.00  0.89           H  
ATOM    186 2HG2 ILE A  11     -11.838  11.597  -3.643  1.00  0.89           H  
ATOM    187 3HG2 ILE A  11     -12.398  12.666  -2.341  1.00  0.89           H  
ATOM    188 1HD1 ILE A  11     -11.451  12.749   1.275  1.00  0.89           H  
ATOM    189 2HD1 ILE A  11     -12.178  13.182  -0.293  1.00  0.89           H  
ATOM    190 3HD1 ILE A  11     -12.701  11.705   0.556  1.00  0.89           H  
ATOM    191  N   PHE A  12     -12.221   8.793  -3.528  1.00  0.87           N  
ATOM    192  CA  PHE A  12     -12.516   8.337  -4.858  1.00  0.87           C  
ATOM    193  C   PHE A  12     -13.950   7.819  -4.863  1.00  0.87           C  
ATOM    194  O   PHE A  12     -14.755   8.180  -5.728  1.00  0.87           O  
ATOM    195  CB  PHE A  12     -11.477   7.286  -5.185  1.00  0.87           C  
ATOM    196  CG  PHE A  12     -11.437   6.747  -6.470  1.00  0.87           C  
ATOM    197  CD1 PHE A  12     -10.886   7.481  -7.455  1.00  0.87           C  
ATOM    198  CD2 PHE A  12     -11.855   5.507  -6.718  1.00  0.87           C  
ATOM    199  CE1 PHE A  12     -10.747   7.001  -8.709  1.00  0.87           C  
ATOM    200  CE2 PHE A  12     -11.726   5.015  -7.949  1.00  0.87           C  
ATOM    201  CZ  PHE A  12     -11.165   5.763  -8.965  1.00  0.87           C  
ATOM    202  H   PHE A  12     -11.395   8.417  -3.076  1.00  0.87           H  
ATOM    203  HA  PHE A  12     -12.427   9.168  -5.556  1.00  0.87           H  
ATOM    204 1HB  PHE A  12     -10.495   7.704  -4.984  1.00  0.87           H  
ATOM    205 2HB  PHE A  12     -11.609   6.459  -4.502  1.00  0.87           H  
ATOM    206  HD1 PHE A  12     -10.556   8.453  -7.205  1.00  0.87           H  
ATOM    207  HD2 PHE A  12     -12.293   4.911  -5.918  1.00  0.87           H  
ATOM    208  HE1 PHE A  12     -10.297   7.602  -9.490  1.00  0.87           H  
ATOM    209  HE2 PHE A  12     -12.065   4.050  -8.132  1.00  0.87           H  
ATOM    210  HZ  PHE A  12     -11.062   5.357  -9.965  1.00  0.87           H  
ATOM    211  N   HIS A  13     -14.289   7.014  -3.863  1.00  0.86           N  
ATOM    212  CA  HIS A  13     -15.653   6.549  -3.735  1.00  0.86           C  
ATOM    213  C   HIS A  13     -16.625   7.642  -3.234  1.00  0.86           C  
ATOM    214  O   HIS A  13     -17.602   7.974  -3.912  1.00  0.86           O  
ATOM    215  CB  HIS A  13     -15.700   5.358  -2.777  1.00  0.86           C  
ATOM    216  CG  HIS A  13     -17.052   4.779  -2.604  1.00  0.86           C  
ATOM    217  ND1 HIS A  13     -17.665   4.036  -3.583  1.00  0.86           N  
ATOM    218  CD2 HIS A  13     -17.920   4.834  -1.568  1.00  0.86           C  
ATOM    219  CE1 HIS A  13     -18.853   3.650  -3.160  1.00  0.86           C  
ATOM    220  NE2 HIS A  13     -19.036   4.119  -1.936  1.00  0.86           N  
ATOM    221  H   HIS A  13     -13.589   6.710  -3.183  1.00  0.86           H  
ATOM    222  HA  HIS A  13     -16.011   6.216  -4.706  1.00  0.86           H  
ATOM    223 1HB  HIS A  13     -15.036   4.575  -3.151  1.00  0.86           H  
ATOM    224 2HB  HIS A  13     -15.322   5.665  -1.799  1.00  0.86           H  
ATOM    225  HD1 HIS A  13     -17.272   3.823  -4.485  1.00  0.86           H  
ATOM    226  HD2 HIS A  13     -17.868   5.310  -0.587  1.00  0.86           H  
ATOM    227  HE1 HIS A  13     -19.494   3.046  -3.793  1.00  0.86           H  
ATOM    228  N   LYS A  14     -16.347   8.242  -2.069  1.00  0.88           N  
ATOM    229  CA  LYS A  14     -17.283   9.186  -1.446  1.00  0.88           C  
ATOM    230  C   LYS A  14     -17.557  10.486  -2.196  1.00  0.88           C  
ATOM    231  O   LYS A  14     -18.669  11.013  -2.112  1.00  0.88           O  
ATOM    232  CB  LYS A  14     -16.830   9.540  -0.035  1.00  0.88           C  
ATOM    233  CG  LYS A  14     -16.973   8.403   0.971  1.00  0.88           C  
ATOM    234  CD  LYS A  14     -16.513   8.835   2.351  1.00  0.88           C  
ATOM    235  CE  LYS A  14     -16.668   7.716   3.364  1.00  0.88           C  
ATOM    236  NZ  LYS A  14     -16.249   8.145   4.724  1.00  0.88           N  
ATOM    237  H   LYS A  14     -15.495   8.018  -1.562  1.00  0.88           H  
ATOM    238  HA  LYS A  14     -18.238   8.669  -1.355  1.00  0.88           H  
ATOM    239 1HB  LYS A  14     -15.786   9.852  -0.056  1.00  0.88           H  
ATOM    240 2HB  LYS A  14     -17.412  10.384   0.328  1.00  0.88           H  
ATOM    241 1HG  LYS A  14     -18.013   8.088   1.019  1.00  0.88           H  
ATOM    242 2HG  LYS A  14     -16.369   7.555   0.642  1.00  0.88           H  
ATOM    243 1HD  LYS A  14     -15.460   9.122   2.299  1.00  0.88           H  
ATOM    244 2HD  LYS A  14     -17.093   9.697   2.677  1.00  0.88           H  
ATOM    245 1HE  LYS A  14     -17.711   7.403   3.396  1.00  0.88           H  
ATOM    246 2HE  LYS A  14     -16.054   6.869   3.057  1.00  0.88           H  
ATOM    247 1HZ  LYS A  14     -16.363   7.378   5.373  1.00  0.88           H  
ATOM    248 2HZ  LYS A  14     -15.281   8.427   4.701  1.00  0.88           H  
ATOM    249 3HZ  LYS A  14     -16.820   8.924   5.023  1.00  0.88           H  
ATOM    250  N   LYS A  15     -16.564  11.034  -2.889  1.00  0.92           N  
ATOM    251  CA  LYS A  15     -16.772  12.286  -3.597  1.00  0.92           C  
ATOM    252  C   LYS A  15     -16.920  12.063  -5.096  1.00  0.92           C  
ATOM    253  O   LYS A  15     -17.768  12.684  -5.725  1.00  0.92           O  
ATOM    254  CB  LYS A  15     -15.624  13.263  -3.329  1.00  0.92           C  
ATOM    255  CG  LYS A  15     -15.430  13.660  -1.852  1.00  0.92           C  
ATOM    256  CD  LYS A  15     -16.688  14.376  -1.270  1.00  0.92           C  
ATOM    257  CE  LYS A  15     -16.452  14.837   0.189  1.00  0.92           C  
ATOM    258  NZ  LYS A  15     -17.711  15.368   0.865  1.00  0.92           N  
ATOM    259  H   LYS A  15     -15.657  10.589  -2.929  1.00  0.92           H  
ATOM    260  HA  LYS A  15     -17.696  12.741  -3.243  1.00  0.92           H  
ATOM    261 1HB  LYS A  15     -14.691  12.831  -3.686  1.00  0.92           H  
ATOM    262 2HB  LYS A  15     -15.799  14.181  -3.895  1.00  0.92           H  
ATOM    263 1HG  LYS A  15     -15.210  12.766  -1.262  1.00  0.92           H  
ATOM    264 2HG  LYS A  15     -14.578  14.341  -1.779  1.00  0.92           H  
ATOM    265 1HD  LYS A  15     -16.906  15.262  -1.877  1.00  0.92           H  
ATOM    266 2HD  LYS A  15     -17.553  13.711  -1.309  1.00  0.92           H  
ATOM    267 1HE  LYS A  15     -16.079  13.981   0.760  1.00  0.92           H  
ATOM    268 2HE  LYS A  15     -15.699  15.621   0.193  1.00  0.92           H  
ATOM    269 1HZ  LYS A  15     -17.489  15.640   1.802  1.00  0.92           H  
ATOM    270 2HZ  LYS A  15     -18.135  16.205   0.404  1.00  0.92           H  
ATOM    271 3HZ  LYS A  15     -18.410  14.651   0.881  1.00  0.92           H  
ATOM    272  N   PHE A  16     -16.143  11.144  -5.672  1.00  0.99           N  
ATOM    273  CA  PHE A  16     -16.216  10.962  -7.128  1.00  0.99           C  
ATOM    274  C   PHE A  16     -17.191   9.869  -7.605  1.00  0.99           C  
ATOM    275  O   PHE A  16     -17.535   9.834  -8.789  1.00  0.99           O  
ATOM    276  CB  PHE A  16     -14.811  10.732  -7.689  1.00  0.99           C  
ATOM    277  CG  PHE A  16     -13.953  11.954  -7.570  1.00  0.99           C  
ATOM    278  CD1 PHE A  16     -13.286  12.213  -6.404  1.00  0.99           C  
ATOM    279  CD2 PHE A  16     -13.777  12.822  -8.635  1.00  0.99           C  
ATOM    280  CE1 PHE A  16     -12.480  13.316  -6.286  1.00  0.99           C  
ATOM    281  CE2 PHE A  16     -12.953  13.927  -8.521  1.00  0.99           C  
ATOM    282  CZ  PHE A  16     -12.304  14.165  -7.341  1.00  0.99           C  
ATOM    283  H   PHE A  16     -15.468  10.621  -5.107  1.00  0.99           H  
ATOM    284  HA  PHE A  16     -16.566  11.900  -7.553  1.00  0.99           H  
ATOM    285 1HB  PHE A  16     -14.319   9.927  -7.195  1.00  0.99           H  
ATOM    286 2HB  PHE A  16     -14.885  10.483  -8.740  1.00  0.99           H  
ATOM    287  HD1 PHE A  16     -13.412  11.530  -5.561  1.00  0.99           H  
ATOM    288  HD2 PHE A  16     -14.297  12.623  -9.575  1.00  0.99           H  
ATOM    289  HE1 PHE A  16     -11.967  13.505  -5.348  1.00  0.99           H  
ATOM    290  HE2 PHE A  16     -12.821  14.605  -9.369  1.00  0.99           H  
ATOM    291  HZ  PHE A  16     -11.656  15.027  -7.230  1.00  0.99           H  
ATOM    292  N   GLY A  17     -17.653   8.980  -6.710  1.00  1.08           N  
ATOM    293  CA  GLY A  17     -18.576   7.916  -7.104  1.00  1.08           C  
ATOM    294  C   GLY A  17     -17.901   6.792  -7.885  1.00  1.08           C  
ATOM    295  O   GLY A  17     -18.547   6.101  -8.676  1.00  1.08           O  
ATOM    296  H   GLY A  17     -17.374   9.002  -5.731  1.00  1.08           H  
ATOM    297 1HA  GLY A  17     -19.033   7.504  -6.204  1.00  1.08           H  
ATOM    298 2HA  GLY A  17     -19.380   8.343  -7.700  1.00  1.08           H  
ATOM    299  N   LEU A  18     -16.600   6.625  -7.686  1.00  1.18           N  
ATOM    300  CA  LEU A  18     -15.842   5.624  -8.424  1.00  1.18           C  
ATOM    301  C   LEU A  18     -15.529   4.391  -7.563  1.00  1.18           C  
ATOM    302  O   LEU A  18     -15.395   4.496  -6.345  1.00  1.18           O  
ATOM    303  CB  LEU A  18     -14.599   6.315  -8.948  1.00  1.18           C  
ATOM    304  CG  LEU A  18     -14.878   7.529  -9.829  1.00  1.18           C  
ATOM    305  CD1 LEU A  18     -13.595   8.218 -10.168  1.00  1.18           C  
ATOM    306  CD2 LEU A  18     -15.584   7.085 -11.071  1.00  1.18           C  
ATOM    307  H   LEU A  18     -16.112   7.215  -7.008  1.00  1.18           H  
ATOM    308  HA  LEU A  18     -16.439   5.300  -9.274  1.00  1.18           H  
ATOM    309 1HB  LEU A  18     -14.030   6.668  -8.102  1.00  1.18           H  
ATOM    310 2HB  LEU A  18     -14.014   5.606  -9.522  1.00  1.18           H  
ATOM    311  HG  LEU A  18     -15.502   8.223  -9.296  1.00  1.18           H  
ATOM    312 1HD1 LEU A  18     -13.807   9.085 -10.790  1.00  1.18           H  
ATOM    313 2HD1 LEU A  18     -13.107   8.544  -9.252  1.00  1.18           H  
ATOM    314 3HD1 LEU A  18     -12.950   7.532 -10.707  1.00  1.18           H  
ATOM    315 1HD2 LEU A  18     -15.794   7.952 -11.697  1.00  1.18           H  
ATOM    316 2HD2 LEU A  18     -14.953   6.384 -11.615  1.00  1.18           H  
ATOM    317 3HD2 LEU A  18     -16.524   6.598 -10.799  1.00  1.18           H  
ATOM    318  N   HIS A  19     -15.415   3.215  -8.195  1.00  1.28           N  
ATOM    319  CA  HIS A  19     -15.177   1.980  -7.433  1.00  1.28           C  
ATOM    320  C   HIS A  19     -13.760   1.399  -7.540  1.00  1.28           C  
ATOM    321  O   HIS A  19     -13.354   0.591  -6.704  1.00  1.28           O  
ATOM    322  CB  HIS A  19     -16.172   0.920  -7.899  1.00  1.28           C  
ATOM    323  CG  HIS A  19     -17.611   1.315  -7.705  1.00  1.28           C  
ATOM    324  ND1 HIS A  19     -18.211   1.393  -6.464  1.00  1.28           N  
ATOM    325  CD2 HIS A  19     -18.558   1.667  -8.604  1.00  1.28           C  
ATOM    326  CE1 HIS A  19     -19.472   1.771  -6.617  1.00  1.28           C  
ATOM    327  NE2 HIS A  19     -19.703   1.943  -7.903  1.00  1.28           N  
ATOM    328  H   HIS A  19     -15.531   3.175  -9.197  1.00  1.28           H  
ATOM    329  HA  HIS A  19     -15.359   2.173  -6.377  1.00  1.28           H  
ATOM    330 1HB  HIS A  19     -16.011   0.712  -8.958  1.00  1.28           H  
ATOM    331 2HB  HIS A  19     -15.995  -0.006  -7.355  1.00  1.28           H  
ATOM    332  HD2 HIS A  19     -18.435   1.723  -9.686  1.00  1.28           H  
ATOM    333  HE1 HIS A  19     -20.200   1.916  -5.821  1.00  1.28           H  
ATOM    334  HE2 HIS A  19     -20.579   2.233  -8.314  1.00  1.28           H  
ATOM    335  N   ASN A  20     -13.009   1.796  -8.560  1.00  1.34           N  
ATOM    336  CA  ASN A  20     -11.637   1.315  -8.702  1.00  1.34           C  
ATOM    337  C   ASN A  20     -10.884   2.220  -9.670  1.00  1.34           C  
ATOM    338  O   ASN A  20     -11.491   3.056 -10.338  1.00  1.34           O  
ATOM    339  CB  ASN A  20     -11.588  -0.139  -9.139  1.00  1.34           C  
ATOM    340  CG  ASN A  20     -10.387  -0.882  -8.551  1.00  1.34           C  
ATOM    341  OD1 ASN A  20      -9.299  -0.309  -8.386  1.00  1.34           O  
ATOM    342  ND2 ASN A  20     -10.580  -2.136  -8.231  1.00  1.34           N  
ATOM    343  H   ASN A  20     -13.380   2.450  -9.229  1.00  1.34           H  
ATOM    344  HA  ASN A  20     -11.140   1.395  -7.736  1.00  1.34           H  
ATOM    345 1HB  ASN A  20     -12.501  -0.655  -8.843  1.00  1.34           H  
ATOM    346 2HB  ASN A  20     -11.524  -0.188 -10.228  1.00  1.34           H  
ATOM    347 1HD2 ASN A  20      -9.834  -2.673  -7.838  1.00  1.34           H  
ATOM    348 2HD2 ASN A  20     -11.474  -2.557  -8.378  1.00  1.34           H  
ATOM    349  N   PHE A  21      -9.584   2.003  -9.783  1.00  1.34           N  
ATOM    350  CA  PHE A  21      -8.693   2.817 -10.608  1.00  1.34           C  
ATOM    351  C   PHE A  21      -8.255   2.151 -11.903  1.00  1.34           C  
ATOM    352  O   PHE A  21      -8.269   0.925 -12.029  1.00  1.34           O  
ATOM    353  CB  PHE A  21      -7.438   3.180  -9.814  1.00  1.34           C  
ATOM    354  CG  PHE A  21      -7.635   4.127  -8.661  1.00  1.34           C  
ATOM    355  CD1 PHE A  21      -8.023   3.665  -7.416  1.00  1.34           C  
ATOM    356  CD2 PHE A  21      -7.394   5.481  -8.815  1.00  1.34           C  
ATOM    357  CE1 PHE A  21      -8.180   4.546  -6.360  1.00  1.34           C  
ATOM    358  CE2 PHE A  21      -7.547   6.344  -7.761  1.00  1.34           C  
ATOM    359  CZ  PHE A  21      -7.943   5.874  -6.537  1.00  1.34           C  
ATOM    360  H   PHE A  21      -9.191   1.253  -9.226  1.00  1.34           H  
ATOM    361  HA  PHE A  21      -9.215   3.740 -10.868  1.00  1.34           H  
ATOM    362 1HB  PHE A  21      -6.985   2.270  -9.425  1.00  1.34           H  
ATOM    363 2HB  PHE A  21      -6.714   3.628 -10.496  1.00  1.34           H  
ATOM    364  HD1 PHE A  21      -8.206   2.600  -7.280  1.00  1.34           H  
ATOM    365  HD2 PHE A  21      -7.082   5.859  -9.789  1.00  1.34           H  
ATOM    366  HE1 PHE A  21      -8.488   4.193  -5.386  1.00  1.34           H  
ATOM    367  HE2 PHE A  21      -7.363   7.394  -7.896  1.00  1.34           H  
ATOM    368  HZ  PHE A  21      -8.071   6.549  -5.712  1.00  1.34           H  
ATOM    369  N   ARG A  22      -7.863   2.978 -12.865  1.00  1.29           N  
ATOM    370  CA  ARG A  22      -7.320   2.500 -14.131  1.00  1.29           C  
ATOM    371  C   ARG A  22      -5.803   2.471 -14.042  1.00  1.29           C  
ATOM    372  O   ARG A  22      -5.215   2.977 -13.073  1.00  1.29           O  
ATOM    373  CB  ARG A  22      -7.721   3.367 -15.312  1.00  1.29           C  
ATOM    374  CG  ARG A  22      -9.204   3.565 -15.512  1.00  1.29           C  
ATOM    375  CD  ARG A  22      -9.875   2.312 -15.924  1.00  1.29           C  
ATOM    376  NE  ARG A  22     -11.267   2.537 -16.293  1.00  1.29           N  
ATOM    377  CZ  ARG A  22     -12.143   1.561 -16.613  1.00  1.29           C  
ATOM    378  NH1 ARG A  22     -11.765   0.301 -16.590  1.00  1.29           N  
ATOM    379  NH2 ARG A  22     -13.383   1.871 -16.950  1.00  1.29           N  
ATOM    380  H   ARG A  22      -7.917   3.980 -12.696  1.00  1.29           H  
ATOM    381  HA  ARG A  22      -7.680   1.487 -14.310  1.00  1.29           H  
ATOM    382 1HB  ARG A  22      -7.224   4.315 -15.274  1.00  1.29           H  
ATOM    383 2HB  ARG A  22      -7.372   2.881 -16.213  1.00  1.29           H  
ATOM    384 1HG  ARG A  22      -9.649   3.902 -14.573  1.00  1.29           H  
ATOM    385 2HG  ARG A  22      -9.366   4.322 -16.284  1.00  1.29           H  
ATOM    386 1HD  ARG A  22      -9.357   1.886 -16.782  1.00  1.29           H  
ATOM    387 2HD  ARG A  22      -9.851   1.600 -15.095  1.00  1.29           H  
ATOM    388  HE  ARG A  22     -11.596   3.494 -16.324  1.00  1.29           H  
ATOM    389 1HH1 ARG A  22     -10.818   0.062 -16.330  1.00  1.29           H  
ATOM    390 2HH1 ARG A  22     -12.422  -0.428 -16.831  1.00  1.29           H  
ATOM    391 1HH2 ARG A  22     -13.676   2.840 -16.971  1.00  1.29           H  
ATOM    392 2HH2 ARG A  22     -14.039   1.143 -17.191  1.00  1.29           H  
ATOM    393  N   THR A  23      -5.175   1.862 -15.039  1.00  1.20           N  
ATOM    394  CA  THR A  23      -3.731   1.718 -15.054  1.00  1.20           C  
ATOM    395  C   THR A  23      -2.987   3.021 -14.811  1.00  1.20           C  
ATOM    396  O   THR A  23      -3.259   4.045 -15.428  1.00  1.20           O  
ATOM    397  CB  THR A  23      -3.284   1.117 -16.399  1.00  1.20           C  
ATOM    398  OG1 THR A  23      -3.889  -0.175 -16.567  1.00  1.20           O  
ATOM    399  CG2 THR A  23      -1.779   1.014 -16.483  1.00  1.20           C  
ATOM    400  H   THR A  23      -5.711   1.471 -15.799  1.00  1.20           H  
ATOM    401  HA  THR A  23      -3.453   1.025 -14.261  1.00  1.20           H  
ATOM    402  HB  THR A  23      -3.624   1.759 -17.204  1.00  1.20           H  
ATOM    403  HG1 THR A  23      -3.592  -0.565 -17.395  1.00  1.20           H  
ATOM    404 1HG2 THR A  23      -1.497   0.598 -17.447  1.00  1.20           H  
ATOM    405 2HG2 THR A  23      -1.347   2.006 -16.383  1.00  1.20           H  
ATOM    406 3HG2 THR A  23      -1.407   0.373 -15.687  1.00  1.20           H  
ATOM    407  N   ASN A  24      -2.068   2.956 -13.849  1.00  1.09           N  
ATOM    408  CA  ASN A  24      -1.191   4.042 -13.416  1.00  1.09           C  
ATOM    409  C   ASN A  24      -1.875   5.304 -12.875  1.00  1.09           C  
ATOM    410  O   ASN A  24      -1.192   6.273 -12.537  1.00  1.09           O  
ATOM    411  CB  ASN A  24      -0.212   4.399 -14.526  1.00  1.09           C  
ATOM    412  CG  ASN A  24       0.834   3.310 -14.723  1.00  1.09           C  
ATOM    413  OD1 ASN A  24       1.218   2.678 -13.740  1.00  1.09           O  
ATOM    414  ND2 ASN A  24       1.302   3.083 -15.927  1.00  1.09           N  
ATOM    415  H   ASN A  24      -1.957   2.062 -13.394  1.00  1.09           H  
ATOM    416  HA  ASN A  24      -0.591   3.654 -12.590  1.00  1.09           H  
ATOM    417 1HB  ASN A  24      -0.739   4.564 -15.471  1.00  1.09           H  
ATOM    418 2HB  ASN A  24       0.288   5.323 -14.268  1.00  1.09           H  
ATOM    419 1HD2 ASN A  24       1.990   2.369 -16.066  1.00  1.09           H  
ATOM    420 2HD2 ASN A  24       0.974   3.605 -16.731  1.00  1.09           H  
ATOM    421  N   GLN A  25      -3.194   5.292 -12.675  1.00  0.99           N  
ATOM    422  CA  GLN A  25      -3.798   6.490 -12.107  1.00  0.99           C  
ATOM    423  C   GLN A  25      -3.436   6.588 -10.655  1.00  0.99           C  
ATOM    424  O   GLN A  25      -2.974   7.621 -10.187  1.00  0.99           O  
ATOM    425  CB  GLN A  25      -5.311   6.463 -12.194  1.00  0.99           C  
ATOM    426  CG  GLN A  25      -5.901   6.555 -13.553  1.00  0.99           C  
ATOM    427  CD  GLN A  25      -7.380   6.355 -13.452  1.00  0.99           C  
ATOM    428  OE1 GLN A  25      -7.863   5.766 -12.478  1.00  0.99           O  
ATOM    429  NE2 GLN A  25      -8.114   6.787 -14.425  1.00  0.99           N  
ATOM    430  H   GLN A  25      -3.768   4.486 -12.935  1.00  0.99           H  
ATOM    431  HA  GLN A  25      -3.408   7.368 -12.614  1.00  0.99           H  
ATOM    432 1HB  GLN A  25      -5.668   5.531 -11.764  1.00  0.99           H  
ATOM    433 2HB  GLN A  25      -5.720   7.279 -11.598  1.00  0.99           H  
ATOM    434 1HG  GLN A  25      -5.716   7.540 -13.983  1.00  0.99           H  
ATOM    435 2HG  GLN A  25      -5.471   5.774 -14.192  1.00  0.99           H  
ATOM    436 1HE2 GLN A  25      -9.104   6.669 -14.406  1.00  0.99           H  
ATOM    437 2HE2 GLN A  25      -7.678   7.242 -15.222  1.00  0.99           H  
ATOM    438  N   LEU A  26      -3.579   5.481  -9.942  1.00  0.91           N  
ATOM    439  CA  LEU A  26      -3.326   5.491  -8.517  1.00  0.91           C  
ATOM    440  C   LEU A  26      -1.888   5.844  -8.222  1.00  0.91           C  
ATOM    441  O   LEU A  26      -1.615   6.635  -7.323  1.00  0.91           O  
ATOM    442  CB  LEU A  26      -3.683   4.153  -7.887  1.00  0.91           C  
ATOM    443  CG  LEU A  26      -3.432   4.085  -6.409  1.00  0.91           C  
ATOM    444  CD1 LEU A  26      -4.248   5.180  -5.704  1.00  0.91           C  
ATOM    445  CD2 LEU A  26      -3.824   2.719  -5.912  1.00  0.91           C  
ATOM    446  H   LEU A  26      -3.918   4.642 -10.390  1.00  0.91           H  
ATOM    447  HA  LEU A  26      -3.964   6.247  -8.064  1.00  0.91           H  
ATOM    448 1HB  LEU A  26      -4.734   3.952  -8.059  1.00  0.91           H  
ATOM    449 2HB  LEU A  26      -3.096   3.370  -8.364  1.00  0.91           H  
ATOM    450  HG  LEU A  26      -2.377   4.256  -6.214  1.00  0.91           H  
ATOM    451 1HD1 LEU A  26      -4.065   5.137  -4.630  1.00  0.91           H  
ATOM    452 2HD1 LEU A  26      -3.952   6.161  -6.081  1.00  0.91           H  
ATOM    453 3HD1 LEU A  26      -5.296   5.023  -5.894  1.00  0.91           H  
ATOM    454 1HD2 LEU A  26      -3.633   2.656  -4.848  1.00  0.91           H  
ATOM    455 2HD2 LEU A  26      -4.884   2.551  -6.107  1.00  0.91           H  
ATOM    456 3HD2 LEU A  26      -3.234   1.962  -6.427  1.00  0.91           H  
ATOM    457  N   GLU A  27      -0.953   5.252  -8.957  1.00  0.84           N  
ATOM    458  CA  GLU A  27       0.438   5.557  -8.687  1.00  0.84           C  
ATOM    459  C   GLU A  27       0.745   7.026  -8.987  1.00  0.84           C  
ATOM    460  O   GLU A  27       1.461   7.676  -8.223  1.00  0.84           O  
ATOM    461  CB  GLU A  27       1.361   4.630  -9.470  1.00  0.84           C  
ATOM    462  CG  GLU A  27       1.306   3.187  -8.993  1.00  0.84           C  
ATOM    463  CD  GLU A  27       2.287   2.277  -9.685  1.00  0.84           C  
ATOM    464  OE1 GLU A  27       2.936   2.714 -10.602  1.00  0.84           O  
ATOM    465  OE2 GLU A  27       2.395   1.142  -9.278  1.00  0.84           O  
ATOM    466  H   GLU A  27      -1.210   4.613  -9.693  1.00  0.84           H  
ATOM    467  HA  GLU A  27       0.623   5.389  -7.625  1.00  0.84           H  
ATOM    468 1HB  GLU A  27       1.116   4.667 -10.535  1.00  0.84           H  
ATOM    469 2HB  GLU A  27       2.379   4.963  -9.345  1.00  0.84           H  
ATOM    470 1HG  GLU A  27       1.492   3.169  -7.929  1.00  0.84           H  
ATOM    471 2HG  GLU A  27       0.298   2.813  -9.160  1.00  0.84           H  
ATOM    472  N   ALA A  28       0.167   7.580 -10.065  1.00  0.80           N  
ATOM    473  CA  ALA A  28       0.389   8.987 -10.381  1.00  0.80           C  
ATOM    474  C   ALA A  28      -0.137   9.890  -9.266  1.00  0.80           C  
ATOM    475  O   ALA A  28       0.508  10.867  -8.866  1.00  0.80           O  
ATOM    476  CB  ALA A  28      -0.287   9.324 -11.685  1.00  0.80           C  
ATOM    477  H   ALA A  28      -0.413   7.030 -10.699  1.00  0.80           H  
ATOM    478  HA  ALA A  28       1.453   9.154 -10.469  1.00  0.80           H  
ATOM    479 1HB  ALA A  28      -0.085  10.337 -11.893  1.00  0.80           H  
ATOM    480 2HB  ALA A  28       0.110   8.693 -12.478  1.00  0.80           H  
ATOM    481 3HB  ALA A  28      -1.361   9.165 -11.600  1.00  0.80           H  
ATOM    482  N   ILE A  29      -1.295   9.517  -8.734  1.00  0.77           N  
ATOM    483  CA  ILE A  29      -1.946  10.220  -7.643  1.00  0.77           C  
ATOM    484  C   ILE A  29      -1.148  10.148  -6.371  1.00  0.77           C  
ATOM    485  O   ILE A  29      -0.930  11.160  -5.703  1.00  0.77           O  
ATOM    486  CB  ILE A  29      -3.329   9.627  -7.442  1.00  0.77           C  
ATOM    487  CG1 ILE A  29      -4.170   9.992  -8.620  1.00  0.77           C  
ATOM    488  CG2 ILE A  29      -3.933  10.014  -6.148  1.00  0.77           C  
ATOM    489  CD1 ILE A  29      -5.418   9.231  -8.701  1.00  0.77           C  
ATOM    490  H   ILE A  29      -1.772   8.705  -9.130  1.00  0.77           H  
ATOM    491  HA  ILE A  29      -2.053  11.266  -7.926  1.00  0.77           H  
ATOM    492  HB  ILE A  29      -3.242   8.549  -7.459  1.00  0.77           H  
ATOM    493 1HG1 ILE A  29      -4.413  11.044  -8.549  1.00  0.77           H  
ATOM    494 2HG1 ILE A  29      -3.595   9.842  -9.527  1.00  0.77           H  
ATOM    495 1HG2 ILE A  29      -4.893   9.541  -6.081  1.00  0.77           H  
ATOM    496 2HG2 ILE A  29      -3.304   9.682  -5.322  1.00  0.77           H  
ATOM    497 3HG2 ILE A  29      -4.049  11.064  -6.097  1.00  0.77           H  
ATOM    498 1HD1 ILE A  29      -5.980   9.552  -9.573  1.00  0.77           H  
ATOM    499 2HD1 ILE A  29      -5.193   8.174  -8.789  1.00  0.77           H  
ATOM    500 3HD1 ILE A  29      -5.987   9.407  -7.799  1.00  0.77           H  
ATOM    501  N   ASN A  30      -0.689   8.961  -6.035  1.00  0.76           N  
ATOM    502  CA  ASN A  30       0.102   8.822  -4.848  1.00  0.76           C  
ATOM    503  C   ASN A  30       1.405   9.592  -4.988  1.00  0.76           C  
ATOM    504  O   ASN A  30       1.835  10.241  -4.038  1.00  0.76           O  
ATOM    505  CB  ASN A  30       0.306   7.370  -4.554  1.00  0.76           C  
ATOM    506  CG  ASN A  30      -0.954   6.715  -3.954  1.00  0.76           C  
ATOM    507  OD1 ASN A  30      -1.808   7.393  -3.370  1.00  0.76           O  
ATOM    508  ND2 ASN A  30      -1.051   5.422  -4.074  1.00  0.76           N  
ATOM    509  H   ASN A  30      -0.901   8.146  -6.607  1.00  0.76           H  
ATOM    510  HA  ASN A  30      -0.447   9.260  -4.017  1.00  0.76           H  
ATOM    511 1HB  ASN A  30       0.591   6.840  -5.467  1.00  0.76           H  
ATOM    512 2HB  ASN A  30       1.120   7.272  -3.848  1.00  0.76           H  
ATOM    513 1HD2 ASN A  30      -1.797   4.896  -3.624  1.00  0.76           H  
ATOM    514 2HD2 ASN A  30      -0.342   4.914  -4.565  1.00  0.76           H  
ATOM    515  N   ALA A  31       2.004   9.588  -6.181  1.00  0.75           N  
ATOM    516  CA  ALA A  31       3.233  10.338  -6.390  1.00  0.75           C  
ATOM    517  C   ALA A  31       2.979  11.816  -6.134  1.00  0.75           C  
ATOM    518  O   ALA A  31       3.779  12.505  -5.490  1.00  0.75           O  
ATOM    519  CB  ALA A  31       3.737  10.121  -7.801  1.00  0.75           C  
ATOM    520  H   ALA A  31       1.628   9.030  -6.948  1.00  0.75           H  
ATOM    521  HA  ALA A  31       3.983   9.986  -5.685  1.00  0.75           H  
ATOM    522 1HB  ALA A  31       4.667  10.667  -7.944  1.00  0.75           H  
ATOM    523 2HB  ALA A  31       3.913   9.062  -7.948  1.00  0.75           H  
ATOM    524 3HB  ALA A  31       2.995  10.464  -8.513  1.00  0.75           H  
ATOM    525  N   ALA A  32       1.818  12.303  -6.578  1.00  0.75           N  
ATOM    526  CA  ALA A  32       1.476  13.693  -6.355  1.00  0.75           C  
ATOM    527  C   ALA A  32       1.400  13.990  -4.860  1.00  0.75           C  
ATOM    528  O   ALA A  32       1.937  14.989  -4.367  1.00  0.75           O  
ATOM    529  CB  ALA A  32       0.144  13.986  -6.995  1.00  0.75           C  
ATOM    530  H   ALA A  32       1.191  11.710  -7.125  1.00  0.75           H  
ATOM    531  HA  ALA A  32       2.252  14.310  -6.807  1.00  0.75           H  
ATOM    532 1HB  ALA A  32      -0.117  15.021  -6.863  1.00  0.75           H  
ATOM    533 2HB  ALA A  32       0.193  13.746  -8.025  1.00  0.75           H  
ATOM    534 3HB  ALA A  32      -0.611  13.376  -6.541  1.00  0.75           H  
ATOM    535  N   LEU A  33       0.789  13.069  -4.120  1.00  0.74           N  
ATOM    536  CA  LEU A  33       0.612  13.200  -2.678  1.00  0.74           C  
ATOM    537  C   LEU A  33       1.920  13.078  -1.903  1.00  0.74           C  
ATOM    538  O   LEU A  33       2.066  13.647  -0.819  1.00  0.74           O  
ATOM    539  CB  LEU A  33      -0.414  12.195  -2.205  1.00  0.74           C  
ATOM    540  CG  LEU A  33      -1.815  12.466  -2.669  1.00  0.74           C  
ATOM    541  CD1 LEU A  33      -2.687  11.355  -2.307  1.00  0.74           C  
ATOM    542  CD2 LEU A  33      -2.279  13.713  -1.995  1.00  0.74           C  
ATOM    543  H   LEU A  33       0.380  12.259  -4.592  1.00  0.74           H  
ATOM    544  HA  LEU A  33       0.207  14.189  -2.484  1.00  0.74           H  
ATOM    545 1HB  LEU A  33      -0.121  11.204  -2.541  1.00  0.74           H  
ATOM    546 2HB  LEU A  33      -0.429  12.211  -1.126  1.00  0.74           H  
ATOM    547  HG  LEU A  33      -1.839  12.586  -3.753  1.00  0.74           H  
ATOM    548 1HD1 LEU A  33      -3.658  11.593  -2.635  1.00  0.74           H  
ATOM    549 2HD1 LEU A  33      -2.344  10.436  -2.786  1.00  0.74           H  
ATOM    550 3HD1 LEU A  33      -2.679  11.245  -1.237  1.00  0.74           H  
ATOM    551 1HD2 LEU A  33      -3.273  13.958  -2.268  1.00  0.74           H  
ATOM    552 2HD2 LEU A  33      -2.241  13.573  -0.914  1.00  0.74           H  
ATOM    553 3HD2 LEU A  33      -1.619  14.519  -2.284  1.00  0.74           H  
ATOM    554  N   LEU A  34       2.890  12.378  -2.481  1.00  0.72           N  
ATOM    555  CA  LEU A  34       4.205  12.231  -1.876  1.00  0.72           C  
ATOM    556  C   LEU A  34       5.091  13.441  -2.159  1.00  0.72           C  
ATOM    557  O   LEU A  34       6.225  13.506  -1.679  1.00  0.72           O  
ATOM    558  CB  LEU A  34       4.926  10.992  -2.405  1.00  0.72           C  
ATOM    559  CG  LEU A  34       4.340   9.629  -2.055  1.00  0.72           C  
ATOM    560  CD1 LEU A  34       5.140   8.580  -2.793  1.00  0.72           C  
ATOM    561  CD2 LEU A  34       4.387   9.419  -0.565  1.00  0.72           C  
ATOM    562  H   LEU A  34       2.691  11.892  -3.357  1.00  0.72           H  
ATOM    563  HA  LEU A  34       4.079  12.136  -0.800  1.00  0.72           H  
ATOM    564 1HB  LEU A  34       4.943  11.060  -3.496  1.00  0.72           H  
ATOM    565 2HB  LEU A  34       5.956  11.011  -2.055  1.00  0.72           H  
ATOM    566  HG  LEU A  34       3.323   9.566  -2.374  1.00  0.72           H  
ATOM    567 1HD1 LEU A  34       4.755   7.609  -2.566  1.00  0.72           H  
ATOM    568 2HD1 LEU A  34       5.076   8.758  -3.868  1.00  0.72           H  
ATOM    569 3HD1 LEU A  34       6.183   8.636  -2.483  1.00  0.72           H  
ATOM    570 1HD2 LEU A  34       3.976   8.444  -0.334  1.00  0.72           H  
ATOM    571 2HD2 LEU A  34       5.418   9.472  -0.220  1.00  0.72           H  
ATOM    572 3HD2 LEU A  34       3.797  10.192  -0.071  1.00  0.72           H  
ATOM    573  N   GLY A  35       4.589  14.399  -2.943  1.00  0.71           N  
ATOM    574  CA  GLY A  35       5.361  15.575  -3.284  1.00  0.71           C  
ATOM    575  C   GLY A  35       6.351  15.370  -4.431  1.00  0.71           C  
ATOM    576  O   GLY A  35       7.351  16.084  -4.519  1.00  0.71           O  
ATOM    577  H   GLY A  35       3.646  14.331  -3.321  1.00  0.71           H  
ATOM    578 1HA  GLY A  35       4.659  16.356  -3.547  1.00  0.71           H  
ATOM    579 2HA  GLY A  35       5.895  15.919  -2.402  1.00  0.71           H  
ATOM    580  N   GLU A  36       6.112  14.386  -5.294  1.00  0.70           N  
ATOM    581  CA  GLU A  36       7.049  14.140  -6.381  1.00  0.70           C  
ATOM    582  C   GLU A  36       6.652  14.846  -7.679  1.00  0.70           C  
ATOM    583  O   GLU A  36       5.472  14.938  -8.023  1.00  0.70           O  
ATOM    584  CB  GLU A  36       7.139  12.634  -6.624  1.00  0.70           C  
ATOM    585  CG  GLU A  36       7.686  11.841  -5.418  1.00  0.70           C  
ATOM    586  CD  GLU A  36       7.705  10.329  -5.606  1.00  0.70           C  
ATOM    587  OE1 GLU A  36       7.029   9.845  -6.477  1.00  0.70           O  
ATOM    588  OE2 GLU A  36       8.396   9.668  -4.866  1.00  0.70           O  
ATOM    589  H   GLU A  36       5.277  13.805  -5.211  1.00  0.70           H  
ATOM    590  HA  GLU A  36       8.031  14.506  -6.083  1.00  0.70           H  
ATOM    591 1HB  GLU A  36       6.152  12.248  -6.863  1.00  0.70           H  
ATOM    592 2HB  GLU A  36       7.783  12.443  -7.484  1.00  0.70           H  
ATOM    593 1HG  GLU A  36       8.699  12.180  -5.213  1.00  0.70           H  
ATOM    594 2HG  GLU A  36       7.074  12.081  -4.547  1.00  0.70           H  
ATOM    595  N   ASP A  37       7.652  15.314  -8.422  1.00  0.71           N  
ATOM    596  CA  ASP A  37       7.416  15.854  -9.760  1.00  0.71           C  
ATOM    597  C   ASP A  37       6.866  14.731 -10.632  1.00  0.71           C  
ATOM    598  O   ASP A  37       7.334  13.597 -10.512  1.00  0.71           O  
ATOM    599  CB  ASP A  37       8.719  16.331 -10.388  1.00  0.71           C  
ATOM    600  CG  ASP A  37       9.334  17.644  -9.938  1.00  0.71           C  
ATOM    601  OD1 ASP A  37       8.667  18.457  -9.292  1.00  0.71           O  
ATOM    602  OD2 ASP A  37      10.545  17.813 -10.231  1.00  0.71           O  
ATOM    603  H   ASP A  37       8.596  15.252  -8.065  1.00  0.71           H  
ATOM    604  HA  ASP A  37       6.687  16.662  -9.708  1.00  0.71           H  
ATOM    605 1HB  ASP A  37       9.462  15.566 -10.203  1.00  0.71           H  
ATOM    606 2HB  ASP A  37       8.571  16.350 -11.440  1.00  0.71           H  
ATOM    607  N   CYS A  38       5.912  15.013 -11.506  1.00  0.73           N  
ATOM    608  CA  CYS A  38       5.389  13.929 -12.341  1.00  0.73           C  
ATOM    609  C   CYS A  38       5.144  14.316 -13.788  1.00  0.73           C  
ATOM    610  O   CYS A  38       5.080  15.491 -14.152  1.00  0.73           O  
ATOM    611  CB  CYS A  38       4.080  13.365 -11.771  1.00  0.73           C  
ATOM    612  SG  CYS A  38       4.166  12.812 -10.021  1.00  0.73           S  
ATOM    613  H   CYS A  38       5.583  15.975 -11.590  1.00  0.73           H  
ATOM    614  HA  CYS A  38       6.110  13.121 -12.343  1.00  0.73           H  
ATOM    615 1HB  CYS A  38       3.300  14.091 -11.884  1.00  0.73           H  
ATOM    616 2HB  CYS A  38       3.786  12.497 -12.366  1.00  0.73           H  
ATOM    617  HG  CYS A  38       4.628  13.960  -9.476  1.00  0.73           H  
ATOM    618  N   PHE A  39       4.944  13.301 -14.597  1.00  0.78           N  
ATOM    619  CA  PHE A  39       4.536  13.493 -15.974  1.00  0.78           C  
ATOM    620  C   PHE A  39       3.559  12.392 -16.308  1.00  0.78           C  
ATOM    621  O   PHE A  39       3.857  11.217 -16.097  1.00  0.78           O  
ATOM    622  CB  PHE A  39       5.702  13.386 -16.922  1.00  0.78           C  
ATOM    623  CG  PHE A  39       5.363  13.685 -18.317  1.00  0.78           C  
ATOM    624  CD1 PHE A  39       5.463  14.954 -18.810  1.00  0.78           C  
ATOM    625  CD2 PHE A  39       4.887  12.696 -19.142  1.00  0.78           C  
ATOM    626  CE1 PHE A  39       5.120  15.221 -20.086  1.00  0.78           C  
ATOM    627  CE2 PHE A  39       4.538  12.967 -20.414  1.00  0.78           C  
ATOM    628  CZ  PHE A  39       4.657  14.236 -20.892  1.00  0.78           C  
ATOM    629  H   PHE A  39       5.082  12.356 -14.237  1.00  0.78           H  
ATOM    630  HA  PHE A  39       4.049  14.458 -16.084  1.00  0.78           H  
ATOM    631 1HB  PHE A  39       6.471  14.023 -16.593  1.00  0.78           H  
ATOM    632 2HB  PHE A  39       6.069  12.386 -16.886  1.00  0.78           H  
ATOM    633  HD1 PHE A  39       5.829  15.743 -18.169  1.00  0.78           H  
ATOM    634  HD2 PHE A  39       4.776  11.691 -18.760  1.00  0.78           H  
ATOM    635  HE1 PHE A  39       5.212  16.204 -20.455  1.00  0.78           H  
ATOM    636  HE2 PHE A  39       4.168  12.178 -21.047  1.00  0.78           H  
ATOM    637  HZ  PHE A  39       4.381  14.454 -21.913  1.00  0.78           H  
ATOM    638  N   ILE A  40       2.397  12.759 -16.803  1.00  0.87           N  
ATOM    639  CA  ILE A  40       1.404  11.768 -17.131  1.00  0.87           C  
ATOM    640  C   ILE A  40       0.992  11.801 -18.599  1.00  0.87           C  
ATOM    641  O   ILE A  40       0.549  12.839 -19.101  1.00  0.87           O  
ATOM    642  CB  ILE A  40       0.140  11.967 -16.270  1.00  0.87           C  
ATOM    643  CG1 ILE A  40       0.422  11.864 -14.786  1.00  0.87           C  
ATOM    644  CG2 ILE A  40      -0.880  11.015 -16.659  1.00  0.87           C  
ATOM    645  CD1 ILE A  40      -0.832  12.120 -13.983  1.00  0.87           C  
ATOM    646  H   ILE A  40       2.200  13.744 -16.933  1.00  0.87           H  
ATOM    647  HA  ILE A  40       1.812  10.783 -16.922  1.00  0.87           H  
ATOM    648  HB  ILE A  40      -0.239  12.973 -16.440  1.00  0.87           H  
ATOM    649 1HG1 ILE A  40       0.833  10.888 -14.533  1.00  0.87           H  
ATOM    650 2HG1 ILE A  40       1.152  12.632 -14.518  1.00  0.87           H  
ATOM    651 1HG2 ILE A  40      -1.782  11.184 -16.072  1.00  0.87           H  
ATOM    652 2HG2 ILE A  40      -1.102  11.155 -17.713  1.00  0.87           H  
ATOM    653 3HG2 ILE A  40      -0.508  10.008 -16.488  1.00  0.87           H  
ATOM    654 1HD1 ILE A  40      -0.618  12.104 -12.933  1.00  0.87           H  
ATOM    655 2HD1 ILE A  40      -1.235  13.061 -14.228  1.00  0.87           H  
ATOM    656 3HD1 ILE A  40      -1.567  11.356 -14.222  1.00  0.87           H  
ATOM    657  N   LEU A  41       1.143  10.665 -19.280  1.00  0.99           N  
ATOM    658  CA  LEU A  41       0.686  10.550 -20.661  1.00  0.99           C  
ATOM    659  C   LEU A  41      -0.519   9.618 -20.731  1.00  0.99           C  
ATOM    660  O   LEU A  41      -0.389   8.406 -20.546  1.00  0.99           O  
ATOM    661  CB  LEU A  41       1.789  10.032 -21.573  1.00  0.99           C  
ATOM    662  CG  LEU A  41       1.354   9.816 -22.994  1.00  0.99           C  
ATOM    663  CD1 LEU A  41       0.939  11.107 -23.545  1.00  0.99           C  
ATOM    664  CD2 LEU A  41       2.463   9.240 -23.814  1.00  0.99           C  
ATOM    665  H   LEU A  41       1.577   9.867 -18.814  1.00  0.99           H  
ATOM    666  HA  LEU A  41       0.386  11.530 -21.013  1.00  0.99           H  
ATOM    667 1HB  LEU A  41       2.590  10.748 -21.588  1.00  0.99           H  
ATOM    668 2HB  LEU A  41       2.166   9.101 -21.180  1.00  0.99           H  
ATOM    669  HG  LEU A  41       0.508   9.138 -23.004  1.00  0.99           H  
ATOM    670 1HD1 LEU A  41       0.615  10.983 -24.539  1.00  0.99           H  
ATOM    671 2HD1 LEU A  41       0.139  11.503 -22.957  1.00  0.99           H  
ATOM    672 3HD1 LEU A  41       1.782  11.775 -23.520  1.00  0.99           H  
ATOM    673 1HD2 LEU A  41       2.121   9.102 -24.845  1.00  0.99           H  
ATOM    674 2HD2 LEU A  41       3.285   9.929 -23.802  1.00  0.99           H  
ATOM    675 3HD2 LEU A  41       2.774   8.275 -23.401  1.00  0.99           H  
ATOM    676  N   MET A  42      -1.688  10.183 -20.983  1.00  1.12           N  
ATOM    677  CA  MET A  42      -2.920   9.399 -20.956  1.00  1.12           C  
ATOM    678  C   MET A  42      -3.869   9.664 -22.117  1.00  1.12           C  
ATOM    679  O   MET A  42      -3.850  10.733 -22.704  1.00  1.12           O  
ATOM    680  CB  MET A  42      -3.643   9.612 -19.612  1.00  1.12           C  
ATOM    681  CG  MET A  42      -3.014   8.884 -18.430  1.00  1.12           C  
ATOM    682  SD  MET A  42      -3.913   9.126 -16.871  1.00  1.12           S  
ATOM    683  CE  MET A  42      -2.981   8.071 -15.715  1.00  1.12           C  
ATOM    684  H   MET A  42      -1.708  11.186 -21.182  1.00  1.12           H  
ATOM    685  HA  MET A  42      -2.615   8.359 -21.008  1.00  1.12           H  
ATOM    686 1HB  MET A  42      -3.626  10.676 -19.367  1.00  1.12           H  
ATOM    687 2HB  MET A  42      -4.692   9.328 -19.688  1.00  1.12           H  
ATOM    688 1HG  MET A  42      -3.016   7.841 -18.654  1.00  1.12           H  
ATOM    689 2HG  MET A  42      -1.995   9.169 -18.303  1.00  1.12           H  
ATOM    690 1HE  MET A  42      -3.426   8.130 -14.748  1.00  1.12           H  
ATOM    691 2HE  MET A  42      -3.003   7.041 -16.043  1.00  1.12           H  
ATOM    692 3HE  MET A  42      -1.954   8.398 -15.652  1.00  1.12           H  
ATOM    693  N   PRO A  43      -4.725   8.713 -22.478  1.00  1.23           N  
ATOM    694  CA  PRO A  43      -5.779   8.882 -23.443  1.00  1.23           C  
ATOM    695  C   PRO A  43      -6.804   9.803 -22.836  1.00  1.23           C  
ATOM    696  O   PRO A  43      -6.854   9.943 -21.614  1.00  1.23           O  
ATOM    697  CB  PRO A  43      -6.282   7.453 -23.647  1.00  1.23           C  
ATOM    698  CG  PRO A  43      -5.933   6.722 -22.388  1.00  1.23           C  
ATOM    699  CD  PRO A  43      -4.637   7.344 -21.926  1.00  1.23           C  
ATOM    700  HA  PRO A  43      -5.378   9.313 -24.369  1.00  1.23           H  
ATOM    701 1HB  PRO A  43      -7.356   7.460 -23.870  1.00  1.23           H  
ATOM    702 2HB  PRO A  43      -5.793   7.000 -24.495  1.00  1.23           H  
ATOM    703 1HG  PRO A  43      -6.739   6.785 -21.662  1.00  1.23           H  
ATOM    704 2HG  PRO A  43      -5.799   5.644 -22.614  1.00  1.23           H  
ATOM    705 1HD  PRO A  43      -4.641   7.335 -20.841  1.00  1.23           H  
ATOM    706 2HD  PRO A  43      -3.770   6.803 -22.359  1.00  1.23           H  
ATOM    707  N   THR A  44      -7.664  10.390 -23.652  1.00  1.32           N  
ATOM    708  CA  THR A  44      -8.686  11.298 -23.130  1.00  1.32           C  
ATOM    709  C   THR A  44      -9.732  10.558 -22.265  1.00  1.32           C  
ATOM    710  O   THR A  44     -10.525  11.175 -21.552  1.00  1.32           O  
ATOM    711  CB  THR A  44      -9.330  12.080 -24.296  1.00  1.32           C  
ATOM    712  OG1 THR A  44      -9.930  11.169 -25.223  1.00  1.32           O  
ATOM    713  CG2 THR A  44      -8.260  12.905 -25.033  1.00  1.32           C  
ATOM    714  H   THR A  44      -7.598  10.242 -24.649  1.00  1.32           H  
ATOM    715  HA  THR A  44      -8.192  12.029 -22.491  1.00  1.32           H  
ATOM    716  HB  THR A  44     -10.094  12.751 -23.907  1.00  1.32           H  
ATOM    717  HG1 THR A  44     -10.140  11.644 -26.049  1.00  1.32           H  
ATOM    718 1HG2 THR A  44      -8.729  13.455 -25.855  1.00  1.32           H  
ATOM    719 2HG2 THR A  44      -7.800  13.608 -24.340  1.00  1.32           H  
ATOM    720 3HG2 THR A  44      -7.497  12.239 -25.432  1.00  1.32           H  
ATOM    721  N   GLY A  45      -9.703   9.228 -22.331  1.00  1.35           N  
ATOM    722  CA  GLY A  45     -10.517   8.322 -21.529  1.00  1.35           C  
ATOM    723  C   GLY A  45      -9.740   7.738 -20.342  1.00  1.35           C  
ATOM    724  O   GLY A  45     -10.211   6.812 -19.681  1.00  1.35           O  
ATOM    725  H   GLY A  45      -9.046   8.823 -22.977  1.00  1.35           H  
ATOM    726 1HA  GLY A  45     -11.401   8.838 -21.163  1.00  1.35           H  
ATOM    727 2HA  GLY A  45     -10.850   7.508 -22.166  1.00  1.35           H  
ATOM    728  N   GLY A  46      -8.540   8.262 -20.080  1.00  1.33           N  
ATOM    729  CA  GLY A  46      -7.658   7.724 -19.044  1.00  1.33           C  
ATOM    730  C   GLY A  46      -7.850   8.261 -17.622  1.00  1.33           C  
ATOM    731  O   GLY A  46      -7.111   7.864 -16.725  1.00  1.33           O  
ATOM    732  H   GLY A  46      -8.181   9.029 -20.643  1.00  1.33           H  
ATOM    733 1HA  GLY A  46      -7.765   6.641 -19.025  1.00  1.33           H  
ATOM    734 2HA  GLY A  46      -6.630   7.913 -19.346  1.00  1.33           H  
ATOM    735  N   GLY A  47      -8.820   9.154 -17.394  1.00  1.27           N  
ATOM    736  CA  GLY A  47      -9.015   9.741 -16.057  1.00  1.27           C  
ATOM    737  C   GLY A  47      -7.935  10.768 -15.728  1.00  1.27           C  
ATOM    738  O   GLY A  47      -7.556  10.963 -14.567  1.00  1.27           O  
ATOM    739  H   GLY A  47      -9.421   9.422 -18.159  1.00  1.27           H  
ATOM    740 1HA  GLY A  47      -9.991  10.224 -16.022  1.00  1.27           H  
ATOM    741 2HA  GLY A  47      -9.037   8.973 -15.303  1.00  1.27           H  
ATOM    742  N   LYS A  48      -7.460  11.422 -16.771  1.00  1.19           N  
ATOM    743  CA  LYS A  48      -6.411  12.420 -16.713  1.00  1.19           C  
ATOM    744  C   LYS A  48      -6.686  13.575 -15.756  1.00  1.19           C  
ATOM    745  O   LYS A  48      -5.754  14.138 -15.191  1.00  1.19           O  
ATOM    746  CB  LYS A  48      -6.271  12.970 -18.121  1.00  1.19           C  
ATOM    747  CG  LYS A  48      -7.539  13.742 -18.607  1.00  1.19           C  
ATOM    748  CD  LYS A  48      -7.446  14.260 -20.026  1.00  1.19           C  
ATOM    749  CE  LYS A  48      -8.843  14.756 -20.494  1.00  1.19           C  
ATOM    750  NZ  LYS A  48      -9.367  15.970 -19.691  1.00  1.19           N  
ATOM    751  H   LYS A  48      -7.837  11.189 -17.678  1.00  1.19           H  
ATOM    752  HA  LYS A  48      -5.485  11.931 -16.405  1.00  1.19           H  
ATOM    753 1HB  LYS A  48      -5.489  13.612 -18.149  1.00  1.19           H  
ATOM    754 2HB  LYS A  48      -6.066  12.155 -18.821  1.00  1.19           H  
ATOM    755 1HG  LYS A  48      -8.413  13.094 -18.531  1.00  1.19           H  
ATOM    756 2HG  LYS A  48      -7.699  14.617 -17.991  1.00  1.19           H  
ATOM    757 1HD  LYS A  48      -6.746  15.090 -20.064  1.00  1.19           H  
ATOM    758 2HD  LYS A  48      -7.083  13.465 -20.690  1.00  1.19           H  
ATOM    759 1HE  LYS A  48      -8.796  15.027 -21.555  1.00  1.19           H  
ATOM    760 2HE  LYS A  48      -9.556  13.929 -20.382  1.00  1.19           H  
ATOM    761 1HZ  LYS A  48     -10.312  16.206 -20.077  1.00  1.19           H  
ATOM    762 2HZ  LYS A  48      -9.467  15.777 -18.661  1.00  1.19           H  
ATOM    763 3HZ  LYS A  48      -8.746  16.753 -19.814  1.00  1.19           H  
ATOM    764  N   SER A  49      -7.965  13.888 -15.530  1.00  1.10           N  
ATOM    765  CA  SER A  49      -8.344  14.970 -14.636  1.00  1.10           C  
ATOM    766  C   SER A  49      -8.376  14.458 -13.196  1.00  1.10           C  
ATOM    767  O   SER A  49      -8.002  15.171 -12.260  1.00  1.10           O  
ATOM    768  CB  SER A  49      -9.698  15.550 -15.041  1.00  1.10           C  
ATOM    769  OG  SER A  49      -9.670  16.220 -16.323  1.00  1.10           O  
ATOM    770  H   SER A  49      -8.680  13.367 -16.011  1.00  1.10           H  
ATOM    771  HA  SER A  49      -7.593  15.761 -14.702  1.00  1.10           H  
ATOM    772 1HB  SER A  49     -10.428  14.743 -15.071  1.00  1.10           H  
ATOM    773 2HB  SER A  49     -10.029  16.248 -14.277  1.00  1.10           H  
ATOM    774  HG  SER A  49     -10.599  16.439 -16.520  1.00  1.10           H  
ATOM    775  N   LEU A  50      -8.747  13.183 -13.026  1.00  1.02           N  
ATOM    776  CA  LEU A  50      -8.838  12.575 -11.702  1.00  1.02           C  
ATOM    777  C   LEU A  50      -7.471  12.564 -11.069  1.00  1.02           C  
ATOM    778  O   LEU A  50      -7.305  12.839  -9.883  1.00  1.02           O  
ATOM    779  CB  LEU A  50      -9.358  11.136 -11.788  1.00  1.02           C  
ATOM    780  CG  LEU A  50     -10.789  10.961 -12.164  1.00  1.02           C  
ATOM    781  CD1 LEU A  50     -11.059   9.478 -12.386  1.00  1.02           C  
ATOM    782  CD2 LEU A  50     -11.655  11.518 -11.032  1.00  1.02           C  
ATOM    783  H   LEU A  50      -8.982  12.626 -13.835  1.00  1.02           H  
ATOM    784  HA  LEU A  50      -9.515  13.164 -11.086  1.00  1.02           H  
ATOM    785 1HB  LEU A  50      -8.757  10.584 -12.499  1.00  1.02           H  
ATOM    786 2HB  LEU A  50      -9.237  10.678 -10.842  1.00  1.02           H  
ATOM    787  HG  LEU A  50     -10.999  11.496 -13.090  1.00  1.02           H  
ATOM    788 1HD1 LEU A  50     -12.102   9.333 -12.662  1.00  1.02           H  
ATOM    789 2HD1 LEU A  50     -10.418   9.109 -13.185  1.00  1.02           H  
ATOM    790 3HD1 LEU A  50     -10.845   8.931 -11.472  1.00  1.02           H  
ATOM    791 1HD2 LEU A  50     -12.707  11.399 -11.284  1.00  1.02           H  
ATOM    792 2HD2 LEU A  50     -11.441  10.983 -10.105  1.00  1.02           H  
ATOM    793 3HD2 LEU A  50     -11.434  12.581 -10.892  1.00  1.02           H  
ATOM    794  N   CYS A  51      -6.459  12.387 -11.902  1.00  0.96           N  
ATOM    795  CA  CYS A  51      -5.080  12.344 -11.443  1.00  0.96           C  
ATOM    796  C   CYS A  51      -4.610  13.628 -10.733  1.00  0.96           C  
ATOM    797  O   CYS A  51      -3.561  13.625 -10.089  1.00  0.96           O  
ATOM    798  CB  CYS A  51      -4.164  12.067 -12.615  1.00  0.96           C  
ATOM    799  SG  CYS A  51      -4.466  10.463 -13.367  1.00  0.96           S  
ATOM    800  H   CYS A  51      -6.674  12.183 -12.880  1.00  0.96           H  
ATOM    801  HA  CYS A  51      -4.996  11.517 -10.757  1.00  0.96           H  
ATOM    802 1HB  CYS A  51      -4.293  12.836 -13.379  1.00  0.96           H  
ATOM    803 2HB  CYS A  51      -3.138  12.099 -12.274  1.00  0.96           H  
ATOM    804  HG  CYS A  51      -5.708  10.752 -13.831  1.00  0.96           H  
ATOM    805  N   TYR A  52      -5.361  14.725 -10.872  1.00  0.91           N  
ATOM    806  CA  TYR A  52      -5.040  15.992 -10.230  1.00  0.91           C  
ATOM    807  C   TYR A  52      -6.092  16.382  -9.203  1.00  0.91           C  
ATOM    808  O   TYR A  52      -5.776  16.902  -8.122  1.00  0.91           O  
ATOM    809  CB  TYR A  52      -4.892  17.007 -11.319  1.00  0.91           C  
ATOM    810  CG  TYR A  52      -3.819  16.550 -12.153  1.00  0.91           C  
ATOM    811  CD1 TYR A  52      -4.048  16.042 -13.390  1.00  0.91           C  
ATOM    812  CD2 TYR A  52      -2.572  16.605 -11.662  1.00  0.91           C  
ATOM    813  CE1 TYR A  52      -2.985  15.607 -14.124  1.00  0.91           C  
ATOM    814  CE2 TYR A  52      -1.548  16.210 -12.400  1.00  0.91           C  
ATOM    815  CZ  TYR A  52      -1.718  15.722 -13.606  1.00  0.91           C  
ATOM    816  OH  TYR A  52      -0.618  15.346 -14.314  1.00  0.91           O  
ATOM    817  H   TYR A  52      -6.210  14.679 -11.431  1.00  0.91           H  
ATOM    818  HA  TYR A  52      -4.089  15.888  -9.707  1.00  0.91           H  
ATOM    819 1HB  TYR A  52      -5.811  17.076 -11.910  1.00  0.91           H  
ATOM    820 2HB  TYR A  52      -4.649  17.988 -10.914  1.00  0.91           H  
ATOM    821  HD1 TYR A  52      -5.063  15.979 -13.777  1.00  0.91           H  
ATOM    822  HD2 TYR A  52      -2.400  16.995 -10.666  1.00  0.91           H  
ATOM    823  HE1 TYR A  52      -3.145  15.190 -15.094  1.00  0.91           H  
ATOM    824  HE2 TYR A  52      -0.586  16.291 -12.021  1.00  0.91           H  
ATOM    825  HH  TYR A  52      -0.896  14.855 -15.088  1.00  0.91           H  
ATOM    826  N   GLN A  53      -7.343  16.094  -9.532  1.00  0.86           N  
ATOM    827  CA  GLN A  53      -8.451  16.423  -8.666  1.00  0.86           C  
ATOM    828  C   GLN A  53      -8.396  15.573  -7.399  1.00  0.86           C  
ATOM    829  O   GLN A  53      -8.647  16.054  -6.290  1.00  0.86           O  
ATOM    830  CB  GLN A  53      -9.741  16.183  -9.433  1.00  0.86           C  
ATOM    831  CG  GLN A  53      -9.935  17.154 -10.600  1.00  0.86           C  
ATOM    832  CD  GLN A  53     -11.127  16.830 -11.488  1.00  0.86           C  
ATOM    833  OE1 GLN A  53     -11.646  15.705 -11.497  1.00  0.86           O  
ATOM    834  NE2 GLN A  53     -11.559  17.830 -12.259  1.00  0.86           N  
ATOM    835  H   GLN A  53      -7.542  15.658 -10.431  1.00  0.86           H  
ATOM    836  HA  GLN A  53      -8.379  17.467  -8.385  1.00  0.86           H  
ATOM    837 1HB  GLN A  53      -9.752  15.168  -9.818  1.00  0.86           H  
ATOM    838 2HB  GLN A  53     -10.580  16.295  -8.765  1.00  0.86           H  
ATOM    839 1HG  GLN A  53     -10.109  18.130 -10.189  1.00  0.86           H  
ATOM    840 2HG  GLN A  53      -9.037  17.175 -11.209  1.00  0.86           H  
ATOM    841 1HE2 GLN A  53     -12.339  17.694 -12.867  1.00  0.86           H  
ATOM    842 2HE2 GLN A  53     -11.074  18.721 -12.231  1.00  0.86           H  
ATOM    843  N   LEU A  54      -8.050  14.300  -7.553  1.00  0.83           N  
ATOM    844  CA  LEU A  54      -7.999  13.443  -6.398  1.00  0.83           C  
ATOM    845  C   LEU A  54      -6.969  13.903  -5.361  1.00  0.83           C  
ATOM    846  O   LEU A  54      -7.364  14.135  -4.224  1.00  0.83           O  
ATOM    847  CB  LEU A  54      -7.811  12.002  -6.882  1.00  0.83           C  
ATOM    848  CG  LEU A  54      -9.058  11.406  -7.489  1.00  0.83           C  
ATOM    849  CD1 LEU A  54      -8.731  10.183  -8.197  1.00  0.83           C  
ATOM    850  CD2 LEU A  54     -10.021  11.066  -6.405  1.00  0.83           C  
ATOM    851  H   LEU A  54      -7.836  13.914  -8.472  1.00  0.83           H  
ATOM    852  HA  LEU A  54      -8.977  13.480  -5.917  1.00  0.83           H  
ATOM    853 1HB  LEU A  54      -7.104  11.973  -7.674  1.00  0.83           H  
ATOM    854 2HB  LEU A  54      -7.459  11.386  -6.117  1.00  0.83           H  
ATOM    855  HG  LEU A  54      -9.493  12.129  -8.186  1.00  0.83           H  
ATOM    856 1HD1 LEU A  54      -9.625   9.784  -8.641  1.00  0.83           H  
ATOM    857 2HD1 LEU A  54      -8.020  10.410  -8.970  1.00  0.83           H  
ATOM    858 3HD1 LEU A  54      -8.307   9.472  -7.496  1.00  0.83           H  
ATOM    859 1HD2 LEU A  54     -10.921  10.655  -6.842  1.00  0.83           H  
ATOM    860 2HD2 LEU A  54      -9.583  10.336  -5.747  1.00  0.83           H  
ATOM    861 3HD2 LEU A  54     -10.251  11.947  -5.844  1.00  0.83           H  
ATOM    862  N   PRO A  55      -5.668  14.137  -5.672  1.00  0.82           N  
ATOM    863  CA  PRO A  55      -4.725  14.701  -4.729  1.00  0.82           C  
ATOM    864  C   PRO A  55      -5.222  15.975  -4.076  1.00  0.82           C  
ATOM    865  O   PRO A  55      -5.042  16.173  -2.872  1.00  0.82           O  
ATOM    866  CB  PRO A  55      -3.505  14.981  -5.596  1.00  0.82           C  
ATOM    867  CG  PRO A  55      -3.567  13.926  -6.650  1.00  0.82           C  
ATOM    868  CD  PRO A  55      -5.052  13.739  -6.943  1.00  0.82           C  
ATOM    869  HA  PRO A  55      -4.519  13.927  -3.982  1.00  0.82           H  
ATOM    870 1HB  PRO A  55      -3.571  15.997  -6.019  1.00  0.82           H  
ATOM    871 2HB  PRO A  55      -2.587  14.933  -4.993  1.00  0.82           H  
ATOM    872 1HG  PRO A  55      -3.014  14.249  -7.548  1.00  0.82           H  
ATOM    873 2HG  PRO A  55      -3.064  13.029  -6.285  1.00  0.82           H  
ATOM    874 1HD  PRO A  55      -5.359  14.345  -7.755  1.00  0.82           H  
ATOM    875 2HD  PRO A  55      -5.198  12.707  -7.141  1.00  0.82           H  
ATOM    876  N   ALA A  56      -5.926  16.823  -4.844  1.00  0.81           N  
ATOM    877  CA  ALA A  56      -6.444  18.078  -4.305  1.00  0.81           C  
ATOM    878  C   ALA A  56      -7.425  17.845  -3.165  1.00  0.81           C  
ATOM    879  O   ALA A  56      -7.535  18.660  -2.252  1.00  0.81           O  
ATOM    880  CB  ALA A  56      -7.112  18.891  -5.390  1.00  0.81           C  
ATOM    881  H   ALA A  56      -6.067  16.643  -5.842  1.00  0.81           H  
ATOM    882  HA  ALA A  56      -5.600  18.644  -3.913  1.00  0.81           H  
ATOM    883 1HB  ALA A  56      -7.447  19.834  -4.961  1.00  0.81           H  
ATOM    884 2HB  ALA A  56      -6.402  19.082  -6.193  1.00  0.81           H  
ATOM    885 3HB  ALA A  56      -7.961  18.353  -5.786  1.00  0.81           H  
ATOM    886  N   CYS A  57      -8.137  16.726  -3.223  1.00  0.80           N  
ATOM    887  CA  CYS A  57      -9.144  16.390  -2.235  1.00  0.80           C  
ATOM    888  C   CYS A  57      -8.560  15.735  -0.972  1.00  0.80           C  
ATOM    889  O   CYS A  57      -9.296  15.467  -0.017  1.00  0.80           O  
ATOM    890  CB  CYS A  57     -10.129  15.431  -2.858  1.00  0.80           C  
ATOM    891  SG  CYS A  57     -11.028  16.095  -4.244  1.00  0.80           S  
ATOM    892  H   CYS A  57      -7.993  16.075  -4.002  1.00  0.80           H  
ATOM    893  HA  CYS A  57      -9.659  17.305  -1.951  1.00  0.80           H  
ATOM    894 1HB  CYS A  57      -9.585  14.560  -3.205  1.00  0.80           H  
ATOM    895 2HB  CYS A  57     -10.843  15.103  -2.109  1.00  0.80           H  
ATOM    896  HG  CYS A  57      -9.959  16.137  -5.083  1.00  0.80           H  
ATOM    897  N   VAL A  58      -7.258  15.433  -0.988  1.00  0.79           N  
ATOM    898  CA  VAL A  58      -6.579  14.797   0.140  1.00  0.79           C  
ATOM    899  C   VAL A  58      -5.536  15.723   0.778  1.00  0.79           C  
ATOM    900  O   VAL A  58      -5.487  15.852   2.003  1.00  0.79           O  
ATOM    901  CB  VAL A  58      -5.978  13.428  -0.272  1.00  0.79           C  
ATOM    902  CG1 VAL A  58      -5.155  12.824   0.855  1.00  0.79           C  
ATOM    903  CG2 VAL A  58      -7.121  12.480  -0.564  1.00  0.79           C  
ATOM    904  H   VAL A  58      -6.697  15.686  -1.799  1.00  0.79           H  
ATOM    905  HA  VAL A  58      -7.329  14.584   0.900  1.00  0.79           H  
ATOM    906  HB  VAL A  58      -5.341  13.552  -1.146  1.00  0.79           H  
ATOM    907 1HG1 VAL A  58      -4.762  11.853   0.540  1.00  0.79           H  
ATOM    908 2HG1 VAL A  58      -4.325  13.488   1.097  1.00  0.79           H  
ATOM    909 3HG1 VAL A  58      -5.784  12.690   1.738  1.00  0.79           H  
ATOM    910 1HG2 VAL A  58      -6.731  11.509  -0.831  1.00  0.79           H  
ATOM    911 2HG2 VAL A  58      -7.733  12.380   0.330  1.00  0.79           H  
ATOM    912 3HG2 VAL A  58      -7.730  12.872  -1.381  1.00  0.79           H  
ATOM    913  N   SER A  59      -4.677  16.337  -0.033  1.00  0.77           N  
ATOM    914  CA  SER A  59      -3.666  17.234   0.513  1.00  0.77           C  
ATOM    915  C   SER A  59      -4.323  18.470   1.151  1.00  0.77           C  
ATOM    916  O   SER A  59      -5.332  18.947   0.645  1.00  0.77           O  
ATOM    917  CB  SER A  59      -2.702  17.671  -0.568  1.00  0.77           C  
ATOM    918  OG  SER A  59      -1.939  16.608  -1.028  1.00  0.77           O  
ATOM    919  H   SER A  59      -4.750  16.204  -1.039  1.00  0.77           H  
ATOM    920  HA  SER A  59      -3.116  16.668   1.260  1.00  0.77           H  
ATOM    921 1HB  SER A  59      -3.268  18.100  -1.399  1.00  0.77           H  
ATOM    922 2HB  SER A  59      -2.052  18.450  -0.185  1.00  0.77           H  
ATOM    923  HG  SER A  59      -1.681  16.110  -0.242  1.00  0.77           H  
ATOM    924  N   PRO A  60      -3.771  19.026   2.250  1.00  0.74           N  
ATOM    925  CA  PRO A  60      -4.252  20.226   2.933  1.00  0.74           C  
ATOM    926  C   PRO A  60      -4.052  21.550   2.185  1.00  0.74           C  
ATOM    927  O   PRO A  60      -4.663  22.560   2.547  1.00  0.74           O  
ATOM    928  CB  PRO A  60      -3.414  20.227   4.215  1.00  0.74           C  
ATOM    929  CG  PRO A  60      -2.151  19.473   3.860  1.00  0.74           C  
ATOM    930  CD  PRO A  60      -2.591  18.406   2.885  1.00  0.74           C  
ATOM    931  HA  PRO A  60      -5.316  20.086   3.172  1.00  0.74           H  
ATOM    932 1HB  PRO A  60      -3.215  21.263   4.526  1.00  0.74           H  
ATOM    933 2HB  PRO A  60      -3.979  19.751   5.030  1.00  0.74           H  
ATOM    934 1HG  PRO A  60      -1.413  20.167   3.427  1.00  0.74           H  
ATOM    935 2HG  PRO A  60      -1.692  19.053   4.769  1.00  0.74           H  
ATOM    936 1HD  PRO A  60      -1.780  18.237   2.171  1.00  0.74           H  
ATOM    937 2HD  PRO A  60      -2.883  17.487   3.423  1.00  0.74           H  
ATOM    938  N   GLY A  61      -3.171  21.564   1.187  1.00  0.71           N  
ATOM    939  CA  GLY A  61      -2.863  22.797   0.467  1.00  0.71           C  
ATOM    940  C   GLY A  61      -3.723  22.954  -0.776  1.00  0.71           C  
ATOM    941  O   GLY A  61      -4.690  22.221  -0.969  1.00  0.71           O  
ATOM    942  H   GLY A  61      -2.701  20.717   0.919  1.00  0.71           H  
ATOM    943 1HA  GLY A  61      -3.010  23.655   1.125  1.00  0.71           H  
ATOM    944 2HA  GLY A  61      -1.811  22.801   0.184  1.00  0.71           H  
ATOM    945  N   VAL A  62      -3.330  23.885  -1.634  1.00  0.68           N  
ATOM    946  CA  VAL A  62      -4.049  24.184  -2.857  1.00  0.68           C  
ATOM    947  C   VAL A  62      -3.309  23.655  -4.070  1.00  0.68           C  
ATOM    948  O   VAL A  62      -2.073  23.733  -4.167  1.00  0.68           O  
ATOM    949  CB  VAL A  62      -4.284  25.713  -3.018  1.00  0.68           C  
ATOM    950  CG1 VAL A  62      -5.019  26.038  -4.364  1.00  0.68           C  
ATOM    951  CG2 VAL A  62      -5.088  26.199  -1.855  1.00  0.68           C  
ATOM    952  H   VAL A  62      -2.536  24.455  -1.383  1.00  0.68           H  
ATOM    953  HA  VAL A  62      -5.023  23.701  -2.807  1.00  0.68           H  
ATOM    954  HB  VAL A  62      -3.322  26.224  -3.033  1.00  0.68           H  
ATOM    955 1HG1 VAL A  62      -5.168  27.112  -4.448  1.00  0.68           H  
ATOM    956 2HG1 VAL A  62      -4.426  25.702  -5.207  1.00  0.68           H  
ATOM    957 3HG1 VAL A  62      -5.990  25.537  -4.382  1.00  0.68           H  
ATOM    958 1HG2 VAL A  62      -5.252  27.273  -1.943  1.00  0.68           H  
ATOM    959 2HG2 VAL A  62      -6.041  25.684  -1.845  1.00  0.68           H  
ATOM    960 3HG2 VAL A  62      -4.551  25.986  -0.931  1.00  0.68           H  
ATOM    961  N   THR A  63      -4.076  23.042  -4.944  1.00  0.66           N  
ATOM    962  CA  THR A  63      -3.571  22.562  -6.205  1.00  0.66           C  
ATOM    963  C   THR A  63      -3.982  23.561  -7.258  1.00  0.66           C  
ATOM    964  O   THR A  63      -5.143  23.980  -7.298  1.00  0.66           O  
ATOM    965  CB  THR A  63      -4.113  21.163  -6.516  1.00  0.66           C  
ATOM    966  OG1 THR A  63      -3.643  20.245  -5.508  1.00  0.66           O  
ATOM    967  CG2 THR A  63      -3.762  20.702  -7.923  1.00  0.66           C  
ATOM    968  H   THR A  63      -5.075  22.961  -4.738  1.00  0.66           H  
ATOM    969  HA  THR A  63      -2.482  22.522  -6.173  1.00  0.66           H  
ATOM    970  HB  THR A  63      -5.194  21.199  -6.438  1.00  0.66           H  
ATOM    971  HG1 THR A  63      -4.153  20.385  -4.701  1.00  0.66           H  
ATOM    972 1HG2 THR A  63      -4.188  19.714  -8.103  1.00  0.66           H  
ATOM    973 2HG2 THR A  63      -4.169  21.405  -8.639  1.00  0.66           H  
ATOM    974 3HG2 THR A  63      -2.722  20.667  -8.046  1.00  0.66           H  
ATOM    975  N   VAL A  64      -3.026  23.977  -8.065  1.00  0.68           N  
ATOM    976  CA  VAL A  64      -3.321  24.922  -9.119  1.00  0.68           C  
ATOM    977  C   VAL A  64      -3.153  24.204 -10.437  1.00  0.68           C  
ATOM    978  O   VAL A  64      -2.095  23.624 -10.690  1.00  0.68           O  
ATOM    979  CB  VAL A  64      -2.383  26.141  -9.041  1.00  0.68           C  
ATOM    980  CG1 VAL A  64      -2.707  27.137 -10.181  1.00  0.68           C  
ATOM    981  CG2 VAL A  64      -2.516  26.792  -7.663  1.00  0.68           C  
ATOM    982  H   VAL A  64      -2.077  23.613  -7.944  1.00  0.68           H  
ATOM    983  HA  VAL A  64      -4.350  25.263  -9.026  1.00  0.68           H  
ATOM    984  HB  VAL A  64      -1.369  25.807  -9.174  1.00  0.68           H  
ATOM    985 1HG1 VAL A  64      -2.030  27.988 -10.130  1.00  0.68           H  
ATOM    986 2HG1 VAL A  64      -2.594  26.642 -11.145  1.00  0.68           H  
ATOM    987 3HG1 VAL A  64      -3.737  27.482 -10.077  1.00  0.68           H  
ATOM    988 1HG2 VAL A  64      -1.842  27.630  -7.602  1.00  0.68           H  
ATOM    989 2HG2 VAL A  64      -3.537  27.129  -7.516  1.00  0.68           H  
ATOM    990 3HG2 VAL A  64      -2.258  26.068  -6.888  1.00  0.68           H  
ATOM    991  N   VAL A  65      -4.204  24.212 -11.239  1.00  0.72           N  
ATOM    992  CA  VAL A  65      -4.196  23.536 -12.520  1.00  0.72           C  
ATOM    993  C   VAL A  65      -4.280  24.557 -13.625  1.00  0.72           C  
ATOM    994  O   VAL A  65      -5.166  25.415 -13.640  1.00  0.72           O  
ATOM    995  CB  VAL A  65      -5.345  22.535 -12.644  1.00  0.72           C  
ATOM    996  CG1 VAL A  65      -5.293  21.891 -14.017  1.00  0.72           C  
ATOM    997  CG2 VAL A  65      -5.241  21.486 -11.580  1.00  0.72           C  
ATOM    998  H   VAL A  65      -5.035  24.718 -10.942  1.00  0.72           H  
ATOM    999  HA  VAL A  65      -3.262  23.003 -12.628  1.00  0.72           H  
ATOM   1000  HB  VAL A  65      -6.275  23.059 -12.530  1.00  0.72           H  
ATOM   1001 1HG1 VAL A  65      -6.096  21.176 -14.128  1.00  0.72           H  
ATOM   1002 2HG1 VAL A  65      -5.386  22.645 -14.795  1.00  0.72           H  
ATOM   1003 3HG1 VAL A  65      -4.342  21.368 -14.136  1.00  0.72           H  
ATOM   1004 1HG2 VAL A  65      -6.076  20.796 -11.678  1.00  0.72           H  
ATOM   1005 2HG2 VAL A  65      -4.341  20.942 -11.667  1.00  0.72           H  
ATOM   1006 3HG2 VAL A  65      -5.267  21.974 -10.623  1.00  0.72           H  
ATOM   1007  N   ILE A  66      -3.341  24.467 -14.537  1.00  0.80           N  
ATOM   1008  CA  ILE A  66      -3.236  25.417 -15.604  1.00  0.80           C  
ATOM   1009  C   ILE A  66      -3.710  24.837 -16.936  1.00  0.80           C  
ATOM   1010  O   ILE A  66      -3.259  23.773 -17.361  1.00  0.80           O  
ATOM   1011  CB  ILE A  66      -1.805  25.909 -15.699  1.00  0.80           C  
ATOM   1012  CG1 ILE A  66      -1.373  26.509 -14.370  1.00  0.80           C  
ATOM   1013  CG2 ILE A  66      -1.763  26.974 -16.724  1.00  0.80           C  
ATOM   1014  CD1 ILE A  66      -0.763  25.553 -13.341  1.00  0.80           C  
ATOM   1015  H   ILE A  66      -2.650  23.732 -14.446  1.00  0.80           H  
ATOM   1016  HA  ILE A  66      -3.854  26.261 -15.355  1.00  0.80           H  
ATOM   1017  HB  ILE A  66      -1.134  25.099 -15.956  1.00  0.80           H  
ATOM   1018 1HG1 ILE A  66      -0.648  27.239 -14.583  1.00  0.80           H  
ATOM   1019 2HG1 ILE A  66      -2.240  26.984 -13.916  1.00  0.80           H  
ATOM   1020 1HG2 ILE A  66      -0.783  27.364 -16.804  1.00  0.80           H  
ATOM   1021 2HG2 ILE A  66      -2.070  26.575 -17.670  1.00  0.80           H  
ATOM   1022 3HG2 ILE A  66      -2.444  27.770 -16.426  1.00  0.80           H  
ATOM   1023 1HD1 ILE A  66      -0.490  26.118 -12.459  1.00  0.80           H  
ATOM   1024 2HD1 ILE A  66      -1.474  24.796 -13.065  1.00  0.80           H  
ATOM   1025 3HD1 ILE A  66       0.120  25.074 -13.748  1.00  0.80           H  
ATOM   1026  N   SER A  67      -4.636  25.532 -17.594  1.00  0.93           N  
ATOM   1027  CA  SER A  67      -5.230  25.020 -18.839  1.00  0.93           C  
ATOM   1028  C   SER A  67      -5.412  26.087 -19.916  1.00  0.93           C  
ATOM   1029  O   SER A  67      -5.834  27.197 -19.620  1.00  0.93           O  
ATOM   1030  CB  SER A  67      -6.594  24.423 -18.545  1.00  0.93           C  
ATOM   1031  OG  SER A  67      -7.273  24.069 -19.744  1.00  0.93           O  
ATOM   1032  H   SER A  67      -4.931  26.422 -17.183  1.00  0.93           H  
ATOM   1033  HA  SER A  67      -4.580  24.231 -19.199  1.00  0.93           H  
ATOM   1034 1HB  SER A  67      -6.472  23.533 -17.920  1.00  0.93           H  
ATOM   1035 2HB  SER A  67      -7.177  25.129 -17.981  1.00  0.93           H  
ATOM   1036  HG  SER A  67      -8.144  23.762 -19.462  1.00  0.93           H  
ATOM   1037  N   PRO A  68      -5.125  25.780 -21.199  1.00  1.07           N  
ATOM   1038  CA  PRO A  68      -5.279  26.686 -22.317  1.00  1.07           C  
ATOM   1039  C   PRO A  68      -6.733  26.843 -22.755  1.00  1.07           C  
ATOM   1040  O   PRO A  68      -7.032  27.712 -23.578  1.00  1.07           O  
ATOM   1041  CB  PRO A  68      -4.453  26.001 -23.405  1.00  1.07           C  
ATOM   1042  CG  PRO A  68      -4.574  24.517 -23.102  1.00  1.07           C  
ATOM   1043  CD  PRO A  68      -4.663  24.402 -21.606  1.00  1.07           C  
ATOM   1044  HA  PRO A  68      -4.849  27.661 -22.054  1.00  1.07           H  
ATOM   1045 1HB  PRO A  68      -4.859  26.255 -24.396  1.00  1.07           H  
ATOM   1046 2HB  PRO A  68      -3.426  26.371 -23.386  1.00  1.07           H  
ATOM   1047 1HG  PRO A  68      -5.437  24.083 -23.604  1.00  1.07           H  
ATOM   1048 2HG  PRO A  68      -3.703  23.979 -23.498  1.00  1.07           H  
ATOM   1049 1HD  PRO A  68      -5.418  23.638 -21.361  1.00  1.07           H  
ATOM   1050 2HD  PRO A  68      -3.692  24.127 -21.232  1.00  1.07           H  
ATOM   1051  N   LEU A  69      -7.628  25.974 -22.256  1.00  1.21           N  
ATOM   1052  CA  LEU A  69      -9.007  26.009 -22.730  1.00  1.21           C  
ATOM   1053  C   LEU A  69     -10.006  26.375 -21.652  1.00  1.21           C  
ATOM   1054  O   LEU A  69     -10.289  25.584 -20.743  1.00  1.21           O  
ATOM   1055  CB  LEU A  69      -9.412  24.659 -23.334  1.00  1.21           C  
ATOM   1056  CG  LEU A  69      -8.590  24.166 -24.522  1.00  1.21           C  
ATOM   1057  CD1 LEU A  69      -9.073  22.788 -24.915  1.00  1.21           C  
ATOM   1058  CD2 LEU A  69      -8.714  25.142 -25.677  1.00  1.21           C  
ATOM   1059  H   LEU A  69      -7.368  25.296 -21.535  1.00  1.21           H  
ATOM   1060  HA  LEU A  69      -9.077  26.760 -23.513  1.00  1.21           H  
ATOM   1061 1HB  LEU A  69      -9.318  23.902 -22.558  1.00  1.21           H  
ATOM   1062 2HB  LEU A  69     -10.454  24.704 -23.644  1.00  1.21           H  
ATOM   1063  HG  LEU A  69      -7.559  24.077 -24.233  1.00  1.21           H  
ATOM   1064 1HD1 LEU A  69      -8.478  22.420 -25.748  1.00  1.21           H  
ATOM   1065 2HD1 LEU A  69      -8.959  22.107 -24.069  1.00  1.21           H  
ATOM   1066 3HD1 LEU A  69     -10.112  22.834 -25.207  1.00  1.21           H  
ATOM   1067 1HD2 LEU A  69      -8.119  24.778 -26.518  1.00  1.21           H  
ATOM   1068 2HD2 LEU A  69      -9.758  25.222 -25.978  1.00  1.21           H  
ATOM   1069 3HD2 LEU A  69      -8.346  26.122 -25.370  1.00  1.21           H  
ATOM   1070  N   ARG A  70     -10.643  27.530 -21.826  1.00  1.33           N  
ATOM   1071  CA  ARG A  70     -11.635  28.005 -20.871  1.00  1.33           C  
ATOM   1072  C   ARG A  70     -12.788  27.016 -20.746  1.00  1.33           C  
ATOM   1073  O   ARG A  70     -13.377  26.873 -19.677  1.00  1.33           O  
ATOM   1074  CB  ARG A  70     -12.173  29.357 -21.295  1.00  1.33           C  
ATOM   1075  CG  ARG A  70     -11.201  30.519 -21.169  1.00  1.33           C  
ATOM   1076  CD  ARG A  70     -11.832  31.772 -21.667  1.00  1.33           C  
ATOM   1077  NE  ARG A  70     -11.929  31.796 -23.129  1.00  1.33           N  
ATOM   1078  CZ  ARG A  70     -12.898  32.438 -23.831  1.00  1.33           C  
ATOM   1079  NH1 ARG A  70     -13.865  33.067 -23.203  1.00  1.33           N  
ATOM   1080  NH2 ARG A  70     -12.871  32.421 -25.157  1.00  1.33           N  
ATOM   1081  H   ARG A  70     -10.385  28.117 -22.610  1.00  1.33           H  
ATOM   1082  HA  ARG A  70     -11.161  28.115 -19.902  1.00  1.33           H  
ATOM   1083 1HB  ARG A  70     -12.498  29.312 -22.333  1.00  1.33           H  
ATOM   1084 2HB  ARG A  70     -13.049  29.600 -20.692  1.00  1.33           H  
ATOM   1085 1HG  ARG A  70     -10.928  30.656 -20.122  1.00  1.33           H  
ATOM   1086 2HG  ARG A  70     -10.304  30.316 -21.756  1.00  1.33           H  
ATOM   1087 1HD  ARG A  70     -12.838  31.841 -21.266  1.00  1.33           H  
ATOM   1088 2HD  ARG A  70     -11.256  32.637 -21.345  1.00  1.33           H  
ATOM   1089  HE  ARG A  70     -11.207  31.327 -23.652  1.00  1.33           H  
ATOM   1090 1HH1 ARG A  70     -13.916  33.084 -22.171  1.00  1.33           H  
ATOM   1091 2HH1 ARG A  70     -14.625  33.535 -23.720  1.00  1.33           H  
ATOM   1092 1HH2 ARG A  70     -12.133  31.937 -25.640  1.00  1.33           H  
ATOM   1093 2HH2 ARG A  70     -13.593  32.905 -25.684  1.00  1.33           H  
ATOM   1094  N   SER A  71     -13.075  26.285 -21.826  1.00  1.40           N  
ATOM   1095  CA  SER A  71     -14.150  25.301 -21.812  1.00  1.40           C  
ATOM   1096  C   SER A  71     -13.879  24.219 -20.771  1.00  1.40           C  
ATOM   1097  O   SER A  71     -14.799  23.780 -20.072  1.00  1.40           O  
ATOM   1098  CB  SER A  71     -14.299  24.655 -23.182  1.00  1.40           C  
ATOM   1099  OG  SER A  71     -14.732  25.581 -24.142  1.00  1.40           O  
ATOM   1100  H   SER A  71     -12.545  26.432 -22.669  1.00  1.40           H  
ATOM   1101  HA  SER A  71     -15.083  25.803 -21.552  1.00  1.40           H  
ATOM   1102 1HB  SER A  71     -13.339  24.230 -23.486  1.00  1.40           H  
ATOM   1103 2HB  SER A  71     -15.011  23.827 -23.123  1.00  1.40           H  
ATOM   1104  HG  SER A  71     -15.658  25.759 -23.926  1.00  1.40           H  
ATOM   1105  N   LEU A  72     -12.613  23.795 -20.647  1.00  1.42           N  
ATOM   1106  CA  LEU A  72     -12.300  22.741 -19.701  1.00  1.42           C  
ATOM   1107  C   LEU A  72     -12.288  23.313 -18.317  1.00  1.42           C  
ATOM   1108  O   LEU A  72     -12.742  22.681 -17.377  1.00  1.42           O  
ATOM   1109  CB  LEU A  72     -10.942  22.110 -19.965  1.00  1.42           C  
ATOM   1110  CG  LEU A  72     -10.789  21.319 -21.235  1.00  1.42           C  
ATOM   1111  CD1 LEU A  72      -9.329  20.865 -21.323  1.00  1.42           C  
ATOM   1112  CD2 LEU A  72     -11.775  20.142 -21.218  1.00  1.42           C  
ATOM   1113  H   LEU A  72     -11.864  24.233 -21.172  1.00  1.42           H  
ATOM   1114  HA  LEU A  72     -13.068  21.971 -19.759  1.00  1.42           H  
ATOM   1115 1HB  LEU A  72     -10.198  22.908 -19.988  1.00  1.42           H  
ATOM   1116 2HB  LEU A  72     -10.703  21.450 -19.131  1.00  1.42           H  
ATOM   1117  HG  LEU A  72     -11.001  21.948 -22.102  1.00  1.42           H  
ATOM   1118 1HD1 LEU A  72      -9.160  20.295 -22.229  1.00  1.42           H  
ATOM   1119 2HD1 LEU A  72      -8.674  21.741 -21.332  1.00  1.42           H  
ATOM   1120 3HD1 LEU A  72      -9.091  20.246 -20.462  1.00  1.42           H  
ATOM   1121 1HD2 LEU A  72     -11.669  19.555 -22.127  1.00  1.42           H  
ATOM   1122 2HD2 LEU A  72     -11.574  19.502 -20.355  1.00  1.42           H  
ATOM   1123 3HD2 LEU A  72     -12.796  20.519 -21.154  1.00  1.42           H  
ATOM   1124  N   ILE A  73     -11.829  24.543 -18.188  1.00  1.39           N  
ATOM   1125  CA  ILE A  73     -11.781  25.149 -16.873  1.00  1.39           C  
ATOM   1126  C   ILE A  73     -13.176  25.269 -16.281  1.00  1.39           C  
ATOM   1127  O   ILE A  73     -13.419  24.905 -15.125  1.00  1.39           O  
ATOM   1128  CB  ILE A  73     -11.129  26.527 -16.954  1.00  1.39           C  
ATOM   1129  CG1 ILE A  73      -9.643  26.369 -17.272  1.00  1.39           C  
ATOM   1130  CG2 ILE A  73     -11.377  27.300 -15.721  1.00  1.39           C  
ATOM   1131  CD1 ILE A  73      -8.942  27.657 -17.613  1.00  1.39           C  
ATOM   1132  H   ILE A  73     -11.468  25.037 -19.005  1.00  1.39           H  
ATOM   1133  HA  ILE A  73     -11.183  24.515 -16.221  1.00  1.39           H  
ATOM   1134  HB  ILE A  73     -11.565  27.071 -17.781  1.00  1.39           H  
ATOM   1135 1HG1 ILE A  73      -9.143  25.917 -16.427  1.00  1.39           H  
ATOM   1136 2HG1 ILE A  73      -9.550  25.698 -18.130  1.00  1.39           H  
ATOM   1137 1HG2 ILE A  73     -10.921  28.279 -15.816  1.00  1.39           H  
ATOM   1138 2HG2 ILE A  73     -12.448  27.412 -15.572  1.00  1.39           H  
ATOM   1139 3HG2 ILE A  73     -10.962  26.792 -14.889  1.00  1.39           H  
ATOM   1140 1HD1 ILE A  73      -7.895  27.457 -17.838  1.00  1.39           H  
ATOM   1141 2HD1 ILE A  73      -9.410  28.110 -18.474  1.00  1.39           H  
ATOM   1142 3HD1 ILE A  73      -9.002  28.338 -16.766  1.00  1.39           H  
ATOM   1143  N   VAL A  74     -14.118  25.731 -17.084  1.00  1.35           N  
ATOM   1144  CA  VAL A  74     -15.473  25.846 -16.597  1.00  1.35           C  
ATOM   1145  C   VAL A  74     -16.073  24.477 -16.304  1.00  1.35           C  
ATOM   1146  O   VAL A  74     -16.655  24.281 -15.238  1.00  1.35           O  
ATOM   1147  CB  VAL A  74     -16.355  26.576 -17.612  1.00  1.35           C  
ATOM   1148  CG1 VAL A  74     -17.807  26.517 -17.154  1.00  1.35           C  
ATOM   1149  CG2 VAL A  74     -15.886  28.013 -17.743  1.00  1.35           C  
ATOM   1150  H   VAL A  74     -13.882  26.024 -18.034  1.00  1.35           H  
ATOM   1151  HA  VAL A  74     -15.455  26.425 -15.674  1.00  1.35           H  
ATOM   1152  HB  VAL A  74     -16.278  26.075 -18.582  1.00  1.35           H  
ATOM   1153 1HG1 VAL A  74     -18.443  27.025 -17.878  1.00  1.35           H  
ATOM   1154 2HG1 VAL A  74     -18.115  25.474 -17.071  1.00  1.35           H  
ATOM   1155 3HG1 VAL A  74     -17.901  27.004 -16.184  1.00  1.35           H  
ATOM   1156 1HG2 VAL A  74     -16.504  28.534 -18.469  1.00  1.35           H  
ATOM   1157 2HG2 VAL A  74     -15.964  28.500 -16.790  1.00  1.35           H  
ATOM   1158 3HG2 VAL A  74     -14.851  28.030 -18.069  1.00  1.35           H  
ATOM   1159  N   ASP A  75     -15.903  23.516 -17.225  1.00  1.31           N  
ATOM   1160  CA  ASP A  75     -16.476  22.184 -17.052  1.00  1.31           C  
ATOM   1161  C   ASP A  75     -15.873  21.423 -15.873  1.00  1.31           C  
ATOM   1162  O   ASP A  75     -16.603  20.839 -15.068  1.00  1.31           O  
ATOM   1163  CB  ASP A  75     -16.320  21.375 -18.354  1.00  1.31           C  
ATOM   1164  CG  ASP A  75     -16.973  19.999 -18.316  1.00  1.31           C  
ATOM   1165  OD1 ASP A  75     -18.165  19.904 -18.085  1.00  1.31           O  
ATOM   1166  OD2 ASP A  75     -16.305  19.007 -18.535  1.00  1.31           O  
ATOM   1167  H   ASP A  75     -15.395  23.712 -18.089  1.00  1.31           H  
ATOM   1168  HA  ASP A  75     -17.542  22.306 -16.857  1.00  1.31           H  
ATOM   1169 1HB  ASP A  75     -16.739  21.946 -19.186  1.00  1.31           H  
ATOM   1170 2HB  ASP A  75     -15.255  21.246 -18.564  1.00  1.31           H  
ATOM   1171  N   GLN A  76     -14.549  21.457 -15.732  1.00  1.27           N  
ATOM   1172  CA  GLN A  76     -13.891  20.754 -14.644  1.00  1.27           C  
ATOM   1173  C   GLN A  76     -14.362  21.321 -13.311  1.00  1.27           C  
ATOM   1174  O   GLN A  76     -14.699  20.562 -12.402  1.00  1.27           O  
ATOM   1175  CB  GLN A  76     -12.358  20.881 -14.787  1.00  1.27           C  
ATOM   1176  CG  GLN A  76     -11.703  20.053 -15.984  1.00  1.27           C  
ATOM   1177  CD  GLN A  76     -10.198  20.434 -16.260  1.00  1.27           C  
ATOM   1178  OE1 GLN A  76      -9.905  21.631 -16.355  1.00  1.27           O  
ATOM   1179  NE2 GLN A  76      -9.267  19.450 -16.374  1.00  1.27           N  
ATOM   1180  H   GLN A  76     -13.985  21.959 -16.400  1.00  1.27           H  
ATOM   1181  HA  GLN A  76     -14.170  19.702 -14.689  1.00  1.27           H  
ATOM   1182 1HB  GLN A  76     -12.100  21.935 -14.932  1.00  1.27           H  
ATOM   1183 2HB  GLN A  76     -11.890  20.563 -13.862  1.00  1.27           H  
ATOM   1184 1HG  GLN A  76     -11.739  18.994 -15.732  1.00  1.27           H  
ATOM   1185 2HG  GLN A  76     -12.276  20.233 -16.897  1.00  1.27           H  
ATOM   1186 1HE2 GLN A  76      -8.260  19.696 -16.531  1.00  1.27           H  
ATOM   1187 2HE2 GLN A  76      -9.517  18.467 -16.302  1.00  1.27           H  
ATOM   1188  N   VAL A  77     -14.489  22.646 -13.211  1.00  1.24           N  
ATOM   1189  CA  VAL A  77     -14.946  23.241 -11.965  1.00  1.24           C  
ATOM   1190  C   VAL A  77     -16.418  22.963 -11.684  1.00  1.24           C  
ATOM   1191  O   VAL A  77     -16.786  22.662 -10.540  1.00  1.24           O  
ATOM   1192  CB  VAL A  77     -14.641  24.734 -11.929  1.00  1.24           C  
ATOM   1193  CG1 VAL A  77     -15.289  25.363 -10.694  1.00  1.24           C  
ATOM   1194  CG2 VAL A  77     -13.128  24.882 -11.854  1.00  1.24           C  
ATOM   1195  H   VAL A  77     -14.223  23.262 -13.985  1.00  1.24           H  
ATOM   1196  HA  VAL A  77     -14.368  22.797 -11.160  1.00  1.24           H  
ATOM   1197  HB  VAL A  77     -15.036  25.222 -12.828  1.00  1.24           H  
ATOM   1198 1HG1 VAL A  77     -15.065  26.415 -10.657  1.00  1.24           H  
ATOM   1199 2HG1 VAL A  77     -16.370  25.230 -10.745  1.00  1.24           H  
ATOM   1200 3HG1 VAL A  77     -14.908  24.882  -9.794  1.00  1.24           H  
ATOM   1201 1HG2 VAL A  77     -12.829  25.906 -11.811  1.00  1.24           H  
ATOM   1202 2HG2 VAL A  77     -12.776  24.380 -10.957  1.00  1.24           H  
ATOM   1203 3HG2 VAL A  77     -12.680  24.419 -12.733  1.00  1.24           H  
ATOM   1204  N   GLN A  78     -17.287  23.065 -12.695  1.00  1.22           N  
ATOM   1205  CA  GLN A  78     -18.696  22.788 -12.441  1.00  1.22           C  
ATOM   1206  C   GLN A  78     -18.888  21.339 -11.996  1.00  1.22           C  
ATOM   1207  O   GLN A  78     -19.664  21.065 -11.070  1.00  1.22           O  
ATOM   1208  CB  GLN A  78     -19.551  23.083 -13.676  1.00  1.22           C  
ATOM   1209  CG  GLN A  78     -19.687  24.572 -13.995  1.00  1.22           C  
ATOM   1210  CD  GLN A  78     -20.483  24.840 -15.262  1.00  1.22           C  
ATOM   1211  OE1 GLN A  78     -20.687  23.957 -16.100  1.00  1.22           O  
ATOM   1212  NE2 GLN A  78     -20.938  26.079 -15.412  1.00  1.22           N  
ATOM   1213  H   GLN A  78     -16.979  23.336 -13.630  1.00  1.22           H  
ATOM   1214  HA  GLN A  78     -19.032  23.436 -11.632  1.00  1.22           H  
ATOM   1215 1HB  GLN A  78     -19.096  22.598 -14.546  1.00  1.22           H  
ATOM   1216 2HB  GLN A  78     -20.544  22.662 -13.544  1.00  1.22           H  
ATOM   1217 1HG  GLN A  78     -20.202  25.052 -13.166  1.00  1.22           H  
ATOM   1218 2HG  GLN A  78     -18.700  25.004 -14.110  1.00  1.22           H  
ATOM   1219 1HE2 GLN A  78     -21.470  26.322 -16.229  1.00  1.22           H  
ATOM   1220 2HE2 GLN A  78     -20.750  26.766 -14.712  1.00  1.22           H  
ATOM   1221  N   LYS A  79     -18.137  20.409 -12.596  1.00  1.18           N  
ATOM   1222  CA  LYS A  79     -18.265  19.026 -12.175  1.00  1.18           C  
ATOM   1223  C   LYS A  79     -17.753  18.859 -10.748  1.00  1.18           C  
ATOM   1224  O   LYS A  79     -18.442  18.281  -9.912  1.00  1.18           O  
ATOM   1225  CB  LYS A  79     -17.526  18.083 -13.126  1.00  1.18           C  
ATOM   1226  CG  LYS A  79     -18.197  17.874 -14.516  1.00  1.18           C  
ATOM   1227  CD  LYS A  79     -17.423  16.833 -15.335  1.00  1.18           C  
ATOM   1228  CE  LYS A  79     -18.200  16.341 -16.590  1.00  1.18           C  
ATOM   1229  NZ  LYS A  79     -18.214  17.321 -17.717  1.00  1.18           N  
ATOM   1230  H   LYS A  79     -17.509  20.653 -13.365  1.00  1.18           H  
ATOM   1231  HA  LYS A  79     -19.321  18.758 -12.185  1.00  1.18           H  
ATOM   1232 1HB  LYS A  79     -16.519  18.480 -13.307  1.00  1.18           H  
ATOM   1233 2HB  LYS A  79     -17.413  17.109 -12.654  1.00  1.18           H  
ATOM   1234 1HG  LYS A  79     -19.225  17.538 -14.386  1.00  1.18           H  
ATOM   1235 2HG  LYS A  79     -18.207  18.820 -15.068  1.00  1.18           H  
ATOM   1236 1HD  LYS A  79     -16.493  17.293 -15.683  1.00  1.18           H  
ATOM   1237 2HD  LYS A  79     -17.176  15.980 -14.710  1.00  1.18           H  
ATOM   1238 1HE  LYS A  79     -17.739  15.422 -16.941  1.00  1.18           H  
ATOM   1239 2HE  LYS A  79     -19.226  16.137 -16.301  1.00  1.18           H  
ATOM   1240 1HZ  LYS A  79     -18.715  16.948 -18.494  1.00  1.18           H  
ATOM   1241 2HZ  LYS A  79     -18.628  18.224 -17.478  1.00  1.18           H  
ATOM   1242 3HZ  LYS A  79     -17.265  17.547 -18.033  1.00  1.18           H  
ATOM   1243  N   LEU A  80     -16.621  19.472 -10.407  1.00  1.14           N  
ATOM   1244  CA  LEU A  80     -16.113  19.362  -9.042  1.00  1.14           C  
ATOM   1245  C   LEU A  80     -17.084  19.940  -8.032  1.00  1.14           C  
ATOM   1246  O   LEU A  80     -17.314  19.361  -6.965  1.00  1.14           O  
ATOM   1247  CB  LEU A  80     -14.795  20.088  -8.953  1.00  1.14           C  
ATOM   1248  CG  LEU A  80     -13.667  19.426  -9.637  1.00  1.14           C  
ATOM   1249  CD1 LEU A  80     -12.549  20.377  -9.680  1.00  1.14           C  
ATOM   1250  CD2 LEU A  80     -13.307  18.174  -8.866  1.00  1.14           C  
ATOM   1251  H   LEU A  80     -16.070  19.973 -11.108  1.00  1.14           H  
ATOM   1252  HA  LEU A  80     -15.959  18.310  -8.815  1.00  1.14           H  
ATOM   1253 1HB  LEU A  80     -14.917  21.069  -9.406  1.00  1.14           H  
ATOM   1254 2HB  LEU A  80     -14.531  20.232  -7.906  1.00  1.14           H  
ATOM   1255  HG  LEU A  80     -13.935  19.151 -10.644  1.00  1.14           H  
ATOM   1256 1HD1 LEU A  80     -11.703  19.919 -10.172  1.00  1.14           H  
ATOM   1257 2HD1 LEU A  80     -12.854  21.259 -10.233  1.00  1.14           H  
ATOM   1258 3HD1 LEU A  80     -12.297  20.655  -8.666  1.00  1.14           H  
ATOM   1259 1HD2 LEU A  80     -12.489  17.685  -9.324  1.00  1.14           H  
ATOM   1260 2HD2 LEU A  80     -13.040  18.444  -7.863  1.00  1.14           H  
ATOM   1261 3HD2 LEU A  80     -14.158  17.505  -8.850  1.00  1.14           H  
ATOM   1262  N   THR A  81     -17.722  21.043  -8.390  1.00  1.08           N  
ATOM   1263  CA  THR A  81     -18.673  21.676  -7.505  1.00  1.08           C  
ATOM   1264  C   THR A  81     -19.796  20.686  -7.175  1.00  1.08           C  
ATOM   1265  O   THR A  81     -20.175  20.519  -6.009  1.00  1.08           O  
ATOM   1266  CB  THR A  81     -19.248  22.941  -8.165  1.00  1.08           C  
ATOM   1267  OG1 THR A  81     -18.178  23.861  -8.441  1.00  1.08           O  
ATOM   1268  CG2 THR A  81     -20.267  23.599  -7.252  1.00  1.08           C  
ATOM   1269  H   THR A  81     -17.502  21.487  -9.280  1.00  1.08           H  
ATOM   1270  HA  THR A  81     -18.164  21.953  -6.583  1.00  1.08           H  
ATOM   1271  HB  THR A  81     -19.728  22.672  -9.100  1.00  1.08           H  
ATOM   1272  HG1 THR A  81     -17.537  23.416  -9.047  1.00  1.08           H  
ATOM   1273 1HG2 THR A  81     -20.664  24.489  -7.737  1.00  1.08           H  
ATOM   1274 2HG2 THR A  81     -21.079  22.899  -7.055  1.00  1.08           H  
ATOM   1275 3HG2 THR A  81     -19.792  23.878  -6.313  1.00  1.08           H  
ATOM   1276  N   SER A  82     -20.286  19.973  -8.199  1.00  1.00           N  
ATOM   1277  CA  SER A  82     -21.384  19.017  -8.041  1.00  1.00           C  
ATOM   1278  C   SER A  82     -20.979  17.772  -7.231  1.00  1.00           C  
ATOM   1279  O   SER A  82     -21.838  16.990  -6.814  1.00  1.00           O  
ATOM   1280  CB  SER A  82     -21.923  18.579  -9.401  1.00  1.00           C  
ATOM   1281  OG  SER A  82     -21.050  17.703 -10.074  1.00  1.00           O  
ATOM   1282  H   SER A  82     -19.918  20.145  -9.139  1.00  1.00           H  
ATOM   1283  HA  SER A  82     -22.189  19.519  -7.505  1.00  1.00           H  
ATOM   1284 1HB  SER A  82     -22.894  18.107  -9.277  1.00  1.00           H  
ATOM   1285 2HB  SER A  82     -22.069  19.468 -10.013  1.00  1.00           H  
ATOM   1286  HG  SER A  82     -20.143  18.043  -9.946  1.00  1.00           H  
ATOM   1287  N   LEU A  83     -19.673  17.579  -7.028  1.00  0.92           N  
ATOM   1288  CA  LEU A  83     -19.122  16.457  -6.286  1.00  0.92           C  
ATOM   1289  C   LEU A  83     -18.751  16.878  -4.867  1.00  0.92           C  
ATOM   1290  O   LEU A  83     -18.133  16.106  -4.132  1.00  0.92           O  
ATOM   1291  CB  LEU A  83     -17.861  15.931  -6.969  1.00  0.92           C  
ATOM   1292  CG  LEU A  83     -17.999  15.393  -8.392  1.00  0.92           C  
ATOM   1293  CD1 LEU A  83     -16.620  14.987  -8.876  1.00  0.92           C  
ATOM   1294  CD2 LEU A  83     -18.972  14.241  -8.433  1.00  0.92           C  
ATOM   1295  H   LEU A  83     -19.005  18.263  -7.373  1.00  0.92           H  
ATOM   1296  HA  LEU A  83     -19.868  15.665  -6.237  1.00  0.92           H  
ATOM   1297 1HB  LEU A  83     -17.158  16.754  -7.013  1.00  0.92           H  
ATOM   1298 2HB  LEU A  83     -17.426  15.147  -6.352  1.00  0.92           H  
ATOM   1299  HG  LEU A  83     -18.368  16.156  -9.027  1.00  0.92           H  
ATOM   1300 1HD1 LEU A  83     -16.682  14.612  -9.894  1.00  0.92           H  
ATOM   1301 2HD1 LEU A  83     -15.956  15.842  -8.848  1.00  0.92           H  
ATOM   1302 3HD1 LEU A  83     -16.240  14.213  -8.221  1.00  0.92           H  
ATOM   1303 1HD2 LEU A  83     -19.062  13.879  -9.454  1.00  0.92           H  
ATOM   1304 2HD2 LEU A  83     -18.627  13.441  -7.804  1.00  0.92           H  
ATOM   1305 3HD2 LEU A  83     -19.947  14.584  -8.082  1.00  0.92           H  
ATOM   1306  N   ASP A  84     -19.129  18.104  -4.479  1.00  0.84           N  
ATOM   1307  CA  ASP A  84     -18.791  18.679  -3.176  1.00  0.84           C  
ATOM   1308  C   ASP A  84     -17.287  18.855  -2.966  1.00  0.84           C  
ATOM   1309  O   ASP A  84     -16.782  18.672  -1.854  1.00  0.84           O  
ATOM   1310  CB  ASP A  84     -19.319  17.779  -2.046  1.00  0.84           C  
ATOM   1311  CG  ASP A  84     -19.415  18.438  -0.674  1.00  0.84           C  
ATOM   1312  OD1 ASP A  84     -19.712  19.604  -0.589  1.00  0.84           O  
ATOM   1313  OD2 ASP A  84     -19.124  17.743   0.299  1.00  0.84           O  
ATOM   1314  H   ASP A  84     -19.642  18.702  -5.128  1.00  0.84           H  
ATOM   1315  HA  ASP A  84     -19.262  19.661  -3.112  1.00  0.84           H  
ATOM   1316 1HB  ASP A  84     -20.305  17.407  -2.319  1.00  0.84           H  
ATOM   1317 2HB  ASP A  84     -18.671  16.921  -1.938  1.00  0.84           H  
ATOM   1318  N   ILE A  85     -16.581  19.265  -4.020  1.00  0.77           N  
ATOM   1319  CA  ILE A  85     -15.159  19.543  -3.936  1.00  0.77           C  
ATOM   1320  C   ILE A  85     -14.905  21.022  -4.216  1.00  0.77           C  
ATOM   1321  O   ILE A  85     -15.064  21.451  -5.357  1.00  0.77           O  
ATOM   1322  CB  ILE A  85     -14.428  18.720  -4.977  1.00  0.77           C  
ATOM   1323  CG1 ILE A  85     -14.703  17.234  -4.728  1.00  0.77           C  
ATOM   1324  CG2 ILE A  85     -12.935  19.072  -4.939  1.00  0.77           C  
ATOM   1325  CD1 ILE A  85     -14.309  16.371  -5.854  1.00  0.77           C  
ATOM   1326  H   ILE A  85     -17.041  19.372  -4.926  1.00  0.77           H  
ATOM   1327  HA  ILE A  85     -14.795  19.251  -2.960  1.00  0.77           H  
ATOM   1328  HB  ILE A  85     -14.828  18.944  -5.956  1.00  0.77           H  
ATOM   1329 1HG1 ILE A  85     -14.154  16.919  -3.843  1.00  0.77           H  
ATOM   1330 2HG1 ILE A  85     -15.758  17.082  -4.550  1.00  0.77           H  
ATOM   1331 1HG2 ILE A  85     -12.396  18.499  -5.682  1.00  0.77           H  
ATOM   1332 2HG2 ILE A  85     -12.809  20.139  -5.142  1.00  0.77           H  
ATOM   1333 3HG2 ILE A  85     -12.537  18.846  -3.950  1.00  0.77           H  
ATOM   1334 1HD1 ILE A  85     -14.526  15.335  -5.614  1.00  0.77           H  
ATOM   1335 2HD1 ILE A  85     -14.865  16.656  -6.734  1.00  0.77           H  
ATOM   1336 3HD1 ILE A  85     -13.260  16.492  -6.047  1.00  0.77           H  
ATOM   1337  N   PRO A  86     -14.534  21.846  -3.220  1.00  0.71           N  
ATOM   1338  CA  PRO A  86     -14.330  23.268  -3.408  1.00  0.71           C  
ATOM   1339  C   PRO A  86     -13.312  23.533  -4.501  1.00  0.71           C  
ATOM   1340  O   PRO A  86     -12.145  23.114  -4.408  1.00  0.71           O  
ATOM   1341  CB  PRO A  86     -13.781  23.698  -2.050  1.00  0.71           C  
ATOM   1342  CG  PRO A  86     -14.375  22.700  -1.074  1.00  0.71           C  
ATOM   1343  CD  PRO A  86     -14.379  21.378  -1.833  1.00  0.71           C  
ATOM   1344  HA  PRO A  86     -15.285  23.756  -3.631  1.00  0.71           H  
ATOM   1345 1HB  PRO A  86     -12.688  23.673  -2.062  1.00  0.71           H  
ATOM   1346 2HB  PRO A  86     -14.075  24.738  -1.837  1.00  0.71           H  
ATOM   1347 1HG  PRO A  86     -13.754  22.671  -0.162  1.00  0.71           H  
ATOM   1348 2HG  PRO A  86     -15.379  23.020  -0.766  1.00  0.71           H  
ATOM   1349 1HD  PRO A  86     -13.427  20.840  -1.706  1.00  0.71           H  
ATOM   1350 2HD  PRO A  86     -15.254  20.793  -1.498  1.00  0.71           H  
ATOM   1351  N   ALA A  87     -13.746  24.311  -5.476  1.00  0.69           N  
ATOM   1352  CA  ALA A  87     -12.910  24.633  -6.603  1.00  0.69           C  
ATOM   1353  C   ALA A  87     -13.414  25.889  -7.264  1.00  0.69           C  
ATOM   1354  O   ALA A  87     -14.597  26.220  -7.172  1.00  0.69           O  
ATOM   1355  CB  ALA A  87     -12.884  23.480  -7.605  1.00  0.69           C  
ATOM   1356  H   ALA A  87     -14.701  24.638  -5.466  1.00  0.69           H  
ATOM   1357  HA  ALA A  87     -11.916  24.824  -6.228  1.00  0.69           H  
ATOM   1358 1HB  ALA A  87     -12.231  23.738  -8.440  1.00  0.69           H  
ATOM   1359 2HB  ALA A  87     -12.507  22.584  -7.113  1.00  0.69           H  
ATOM   1360 3HB  ALA A  87     -13.891  23.292  -7.975  1.00  0.69           H  
ATOM   1361  N   THR A  88     -12.519  26.589  -7.920  1.00  0.69           N  
ATOM   1362  CA  THR A  88     -12.920  27.772  -8.659  1.00  0.69           C  
ATOM   1363  C   THR A  88     -11.983  28.040  -9.814  1.00  0.69           C  
ATOM   1364  O   THR A  88     -11.122  27.211 -10.126  1.00  0.69           O  
ATOM   1365  CB  THR A  88     -13.017  28.988  -7.728  1.00  0.69           C  
ATOM   1366  OG1 THR A  88     -13.638  30.079  -8.425  1.00  0.69           O  
ATOM   1367  CG2 THR A  88     -11.679  29.398  -7.281  1.00  0.69           C  
ATOM   1368  H   THR A  88     -11.553  26.251  -7.917  1.00  0.69           H  
ATOM   1369  HA  THR A  88     -13.911  27.602  -9.070  1.00  0.69           H  
ATOM   1370  HB  THR A  88     -13.622  28.725  -6.858  1.00  0.69           H  
ATOM   1371  HG1 THR A  88     -13.814  30.791  -7.799  1.00  0.69           H  
ATOM   1372 1HG2 THR A  88     -11.784  30.234  -6.624  1.00  0.69           H  
ATOM   1373 2HG2 THR A  88     -11.215  28.575  -6.761  1.00  0.69           H  
ATOM   1374 3HG2 THR A  88     -11.072  29.682  -8.116  1.00  0.69           H  
ATOM   1375  N   TYR A  89     -12.160  29.192 -10.449  1.00  0.72           N  
ATOM   1376  CA  TYR A  89     -11.297  29.533 -11.555  1.00  0.72           C  
ATOM   1377  C   TYR A  89     -11.066  31.007 -11.826  1.00  0.72           C  
ATOM   1378  O   TYR A  89     -11.920  31.858 -11.572  1.00  0.72           O  
ATOM   1379  CB  TYR A  89     -11.793  28.867 -12.833  1.00  0.72           C  
ATOM   1380  CG  TYR A  89     -13.218  29.179 -13.315  1.00  0.72           C  
ATOM   1381  CD1 TYR A  89     -13.469  30.240 -14.147  1.00  0.72           C  
ATOM   1382  CD2 TYR A  89     -14.251  28.341 -12.970  1.00  0.72           C  
ATOM   1383  CE1 TYR A  89     -14.742  30.461 -14.624  1.00  0.72           C  
ATOM   1384  CE2 TYR A  89     -15.518  28.551 -13.433  1.00  0.72           C  
ATOM   1385  CZ  TYR A  89     -15.772  29.608 -14.258  1.00  0.72           C  
ATOM   1386  OH  TYR A  89     -17.050  29.823 -14.732  1.00  0.72           O  
ATOM   1387  H   TYR A  89     -12.877  29.812 -10.099  1.00  0.72           H  
ATOM   1388  HA  TYR A  89     -10.325  29.118 -11.316  1.00  0.72           H  
ATOM   1389 1HB  TYR A  89     -11.112  29.155 -13.627  1.00  0.72           H  
ATOM   1390 2HB  TYR A  89     -11.710  27.800 -12.721  1.00  0.72           H  
ATOM   1391  HD1 TYR A  89     -12.673  30.901 -14.424  1.00  0.72           H  
ATOM   1392  HD2 TYR A  89     -14.063  27.519 -12.340  1.00  0.72           H  
ATOM   1393  HE1 TYR A  89     -14.933  31.306 -15.285  1.00  0.72           H  
ATOM   1394  HE2 TYR A  89     -16.321  27.872 -13.148  1.00  0.72           H  
ATOM   1395  HH  TYR A  89     -17.627  29.117 -14.430  1.00  0.72           H  
ATOM   1396  N   LEU A  90      -9.901  31.263 -12.419  1.00  0.77           N  
ATOM   1397  CA  LEU A  90      -9.460  32.579 -12.854  1.00  0.77           C  
ATOM   1398  C   LEU A  90      -9.143  32.626 -14.351  1.00  0.77           C  
ATOM   1399  O   LEU A  90      -8.105  32.132 -14.815  1.00  0.77           O  
ATOM   1400  CB  LEU A  90      -8.225  32.993 -12.046  1.00  0.77           C  
ATOM   1401  CG  LEU A  90      -8.395  33.176 -10.541  1.00  0.77           C  
ATOM   1402  CD1 LEU A  90      -7.032  33.262  -9.896  1.00  0.77           C  
ATOM   1403  CD2 LEU A  90      -9.154  34.486 -10.279  1.00  0.77           C  
ATOM   1404  H   LEU A  90      -9.290  30.461 -12.581  1.00  0.77           H  
ATOM   1405  HA  LEU A  90     -10.261  33.290 -12.659  1.00  0.77           H  
ATOM   1406 1HB  LEU A  90      -7.460  32.253 -12.196  1.00  0.77           H  
ATOM   1407 2HB  LEU A  90      -7.864  33.936 -12.441  1.00  0.77           H  
ATOM   1408  HG  LEU A  90      -8.938  32.341 -10.125  1.00  0.77           H  
ATOM   1409 1HD1 LEU A  90      -7.145  33.402  -8.820  1.00  0.77           H  
ATOM   1410 2HD1 LEU A  90      -6.483  32.342 -10.086  1.00  0.77           H  
ATOM   1411 3HD1 LEU A  90      -6.488  34.099 -10.319  1.00  0.77           H  
ATOM   1412 1HD2 LEU A  90      -9.270  34.643  -9.208  1.00  0.77           H  
ATOM   1413 2HD2 LEU A  90      -8.594  35.321 -10.699  1.00  0.77           H  
ATOM   1414 3HD2 LEU A  90     -10.135  34.436 -10.749  1.00  0.77           H  
ATOM   1415  N   THR A  91     -10.054  33.235 -15.092  1.00  0.84           N  
ATOM   1416  CA  THR A  91      -9.944  33.392 -16.534  1.00  0.84           C  
ATOM   1417  C   THR A  91     -10.259  34.846 -16.829  1.00  0.84           C  
ATOM   1418  O   THR A  91     -10.695  35.584 -15.941  1.00  0.84           O  
ATOM   1419  CB  THR A  91     -10.946  32.533 -17.325  1.00  0.84           C  
ATOM   1420  OG1 THR A  91     -12.258  33.073 -17.142  1.00  0.84           O  
ATOM   1421  CG2 THR A  91     -10.908  31.083 -16.855  1.00  0.84           C  
ATOM   1422  H   THR A  91     -10.870  33.605 -14.625  1.00  0.84           H  
ATOM   1423  HA  THR A  91      -8.925  33.173 -16.857  1.00  0.84           H  
ATOM   1424  HB  THR A  91     -10.700  32.565 -18.384  1.00  0.84           H  
ATOM   1425  HG1 THR A  91     -12.904  32.499 -17.583  1.00  0.84           H  
ATOM   1426 1HG2 THR A  91     -11.628  30.490 -17.420  1.00  0.84           H  
ATOM   1427 2HG2 THR A  91      -9.924  30.680 -17.002  1.00  0.84           H  
ATOM   1428 3HG2 THR A  91     -11.140  31.032 -15.819  1.00  0.84           H  
ATOM   1429  N   GLY A  92     -10.156  35.239 -18.088  1.00  0.90           N  
ATOM   1430  CA  GLY A  92     -10.463  36.609 -18.484  1.00  0.90           C  
ATOM   1431  C   GLY A  92     -11.965  36.916 -18.500  1.00  0.90           C  
ATOM   1432  O   GLY A  92     -12.360  38.045 -18.793  1.00  0.90           O  
ATOM   1433  H   GLY A  92      -9.826  34.587 -18.783  1.00  0.90           H  
ATOM   1434 1HA  GLY A  92      -9.965  37.298 -17.802  1.00  0.90           H  
ATOM   1435 2HA  GLY A  92     -10.050  36.795 -19.474  1.00  0.90           H  
ATOM   1436  N   ASP A  93     -12.806  35.916 -18.203  1.00  0.94           N  
ATOM   1437  CA  ASP A  93     -14.243  36.124 -18.186  1.00  0.94           C  
ATOM   1438  C   ASP A  93     -14.749  36.467 -16.791  1.00  0.94           C  
ATOM   1439  O   ASP A  93     -15.938  36.730 -16.609  1.00  0.94           O  
ATOM   1440  CB  ASP A  93     -14.954  34.869 -18.665  1.00  0.94           C  
ATOM   1441  CG  ASP A  93     -14.643  34.560 -20.099  1.00  0.94           C  
ATOM   1442  OD1 ASP A  93     -14.587  35.470 -20.887  1.00  0.94           O  
ATOM   1443  OD2 ASP A  93     -14.420  33.411 -20.404  1.00  0.94           O  
ATOM   1444  H   ASP A  93     -12.453  34.996 -17.944  1.00  0.94           H  
ATOM   1445  HA  ASP A  93     -14.485  36.951 -18.852  1.00  0.94           H  
ATOM   1446 1HB  ASP A  93     -14.659  34.027 -18.040  1.00  0.94           H  
ATOM   1447 2HB  ASP A  93     -16.030  34.997 -18.557  1.00  0.94           H  
ATOM   1448  N   LYS A  94     -13.859  36.446 -15.801  1.00  0.96           N  
ATOM   1449  CA  LYS A  94     -14.262  36.739 -14.431  1.00  0.96           C  
ATOM   1450  C   LYS A  94     -14.154  38.231 -14.160  1.00  0.96           C  
ATOM   1451  O   LYS A  94     -13.239  38.895 -14.651  1.00  0.96           O  
ATOM   1452  CB  LYS A  94     -13.423  35.900 -13.461  1.00  0.96           C  
ATOM   1453  CG  LYS A  94     -13.611  34.383 -13.675  1.00  0.96           C  
ATOM   1454  CD  LYS A  94     -15.007  33.942 -13.195  1.00  0.96           C  
ATOM   1455  CE  LYS A  94     -15.018  33.708 -11.697  1.00  0.96           C  
ATOM   1456  NZ  LYS A  94     -16.372  33.315 -11.182  1.00  0.96           N  
ATOM   1457  H   LYS A  94     -12.877  36.229 -15.989  1.00  0.96           H  
ATOM   1458  HA  LYS A  94     -15.308  36.458 -14.301  1.00  0.96           H  
ATOM   1459 1HB  LYS A  94     -12.365  36.133 -13.593  1.00  0.96           H  
ATOM   1460 2HB  LYS A  94     -13.695  36.146 -12.430  1.00  0.96           H  
ATOM   1461 1HG  LYS A  94     -13.493  34.139 -14.735  1.00  0.96           H  
ATOM   1462 2HG  LYS A  94     -12.856  33.836 -13.107  1.00  0.96           H  
ATOM   1463 1HD  LYS A  94     -15.733  34.731 -13.421  1.00  0.96           H  
ATOM   1464 2HD  LYS A  94     -15.320  33.044 -13.699  1.00  0.96           H  
ATOM   1465 1HE  LYS A  94     -14.319  32.902 -11.476  1.00  0.96           H  
ATOM   1466 2HE  LYS A  94     -14.684  34.606 -11.194  1.00  0.96           H  
ATOM   1467 1HZ  LYS A  94     -16.315  33.161 -10.192  1.00  0.96           H  
ATOM   1468 2HZ  LYS A  94     -17.049  34.070 -11.355  1.00  0.96           H  
ATOM   1469 3HZ  LYS A  94     -16.688  32.478 -11.633  1.00  0.96           H  
ATOM   1470  N   THR A  95     -15.073  38.770 -13.365  1.00  0.96           N  
ATOM   1471  CA  THR A  95     -15.017  40.185 -13.037  1.00  0.96           C  
ATOM   1472  C   THR A  95     -13.998  40.457 -11.961  1.00  0.96           C  
ATOM   1473  O   THR A  95     -13.568  39.538 -11.266  1.00  0.96           O  
ATOM   1474  CB  THR A  95     -16.385  40.681 -12.555  1.00  0.96           C  
ATOM   1475  OG1 THR A  95     -16.749  39.958 -11.358  1.00  0.96           O  
ATOM   1476  CG2 THR A  95     -17.434  40.446 -13.617  1.00  0.96           C  
ATOM   1477  H   THR A  95     -15.831  38.196 -12.976  1.00  0.96           H  
ATOM   1478  HA  THR A  95     -14.730  40.740 -13.931  1.00  0.96           H  
ATOM   1479  HB  THR A  95     -16.328  41.742 -12.328  1.00  0.96           H  
ATOM   1480  HG1 THR A  95     -16.979  39.025 -11.627  1.00  0.96           H  
ATOM   1481 1HG2 THR A  95     -18.402  40.795 -13.259  1.00  0.96           H  
ATOM   1482 2HG2 THR A  95     -17.165  40.985 -14.524  1.00  0.96           H  
ATOM   1483 3HG2 THR A  95     -17.492  39.376 -13.833  1.00  0.96           H  
ATOM   1484  N   ASP A  96     -13.663  41.732 -11.770  1.00  0.93           N  
ATOM   1485  CA  ASP A  96     -12.729  42.114 -10.721  1.00  0.93           C  
ATOM   1486  C   ASP A  96     -13.251  41.720  -9.343  1.00  0.93           C  
ATOM   1487  O   ASP A  96     -12.481  41.339  -8.457  1.00  0.93           O  
ATOM   1488  CB  ASP A  96     -12.489  43.620 -10.757  1.00  0.93           C  
ATOM   1489  CG  ASP A  96     -11.663  44.090 -11.955  1.00  0.93           C  
ATOM   1490  OD1 ASP A  96     -11.068  43.271 -12.616  1.00  0.93           O  
ATOM   1491  OD2 ASP A  96     -11.646  45.271 -12.199  1.00  0.93           O  
ATOM   1492  H   ASP A  96     -14.050  42.442 -12.375  1.00  0.93           H  
ATOM   1493  HA  ASP A  96     -11.784  41.599 -10.894  1.00  0.93           H  
ATOM   1494 1HB  ASP A  96     -13.448  44.139 -10.771  1.00  0.93           H  
ATOM   1495 2HB  ASP A  96     -11.976  43.922  -9.844  1.00  0.93           H  
ATOM   1496  N   SER A  97     -14.569  41.823  -9.145  1.00  0.88           N  
ATOM   1497  CA  SER A  97     -15.140  41.469  -7.853  1.00  0.88           C  
ATOM   1498  C   SER A  97     -15.014  39.971  -7.615  1.00  0.88           C  
ATOM   1499  O   SER A  97     -14.621  39.537  -6.528  1.00  0.88           O  
ATOM   1500  CB  SER A  97     -16.597  41.879  -7.783  1.00  0.88           C  
ATOM   1501  OG  SER A  97     -16.738  43.277  -7.819  1.00  0.88           O  
ATOM   1502  H   SER A  97     -15.167  42.133  -9.896  1.00  0.88           H  
ATOM   1503  HA  SER A  97     -14.587  41.991  -7.071  1.00  0.88           H  
ATOM   1504 1HB  SER A  97     -17.137  41.433  -8.621  1.00  0.88           H  
ATOM   1505 2HB  SER A  97     -17.039  41.489  -6.867  1.00  0.88           H  
ATOM   1506  HG  SER A  97     -17.683  43.448  -7.751  1.00  0.88           H  
ATOM   1507  N   GLU A  98     -15.310  39.170  -8.641  1.00  0.84           N  
ATOM   1508  CA  GLU A  98     -15.206  37.728  -8.463  1.00  0.84           C  
ATOM   1509  C   GLU A  98     -13.761  37.306  -8.274  1.00  0.84           C  
ATOM   1510  O   GLU A  98     -13.454  36.470  -7.420  1.00  0.84           O  
ATOM   1511  CB  GLU A  98     -15.760  37.005  -9.671  1.00  0.84           C  
ATOM   1512  CG  GLU A  98     -17.247  37.093  -9.869  1.00  0.84           C  
ATOM   1513  CD  GLU A  98     -17.621  36.593 -11.220  1.00  0.84           C  
ATOM   1514  OE1 GLU A  98     -17.303  37.276 -12.174  1.00  0.84           O  
ATOM   1515  OE2 GLU A  98     -18.165  35.511 -11.325  1.00  0.84           O  
ATOM   1516  H   GLU A  98     -15.628  39.554  -9.537  1.00  0.84           H  
ATOM   1517  HA  GLU A  98     -15.771  37.443  -7.576  1.00  0.84           H  
ATOM   1518 1HB  GLU A  98     -15.275  37.384 -10.574  1.00  0.84           H  
ATOM   1519 2HB  GLU A  98     -15.511  35.958  -9.583  1.00  0.84           H  
ATOM   1520 1HG  GLU A  98     -17.743  36.485  -9.113  1.00  0.84           H  
ATOM   1521 2HG  GLU A  98     -17.574  38.122  -9.743  1.00  0.84           H  
ATOM   1522  N   ALA A  99     -12.862  37.906  -9.059  1.00  0.80           N  
ATOM   1523  CA  ALA A  99     -11.455  37.578  -8.969  1.00  0.80           C  
ATOM   1524  C   ALA A  99     -10.956  37.914  -7.581  1.00  0.80           C  
ATOM   1525  O   ALA A  99     -10.219  37.136  -6.977  1.00  0.80           O  
ATOM   1526  CB  ALA A  99     -10.682  38.326 -10.030  1.00  0.80           C  
ATOM   1527  H   ALA A  99     -13.166  38.589  -9.752  1.00  0.80           H  
ATOM   1528  HA  ALA A  99     -11.340  36.508  -9.127  1.00  0.80           H  
ATOM   1529 1HB  ALA A  99      -9.638  38.062  -9.971  1.00  0.80           H  
ATOM   1530 2HB  ALA A  99     -11.071  38.059 -11.014  1.00  0.80           H  
ATOM   1531 3HB  ALA A  99     -10.802  39.397  -9.873  1.00  0.80           H  
ATOM   1532  N   THR A 100     -11.410  39.050  -7.044  1.00  0.76           N  
ATOM   1533  CA  THR A 100     -11.037  39.462  -5.708  1.00  0.76           C  
ATOM   1534  C   THR A 100     -11.489  38.452  -4.692  1.00  0.76           C  
ATOM   1535  O   THR A 100     -10.706  38.052  -3.833  1.00  0.76           O  
ATOM   1536  CB  THR A 100     -11.611  40.847  -5.365  1.00  0.76           C  
ATOM   1537  OG1 THR A 100     -11.025  41.835  -6.234  1.00  0.76           O  
ATOM   1538  CG2 THR A 100     -11.374  41.188  -3.909  1.00  0.76           C  
ATOM   1539  H   THR A 100     -12.008  39.673  -7.586  1.00  0.76           H  
ATOM   1540  HA  THR A 100      -9.955  39.522  -5.656  1.00  0.76           H  
ATOM   1541  HB  THR A 100     -12.682  40.837  -5.539  1.00  0.76           H  
ATOM   1542  HG1 THR A 100     -11.403  41.707  -7.138  1.00  0.76           H  
ATOM   1543 1HG2 THR A 100     -11.805  42.162  -3.692  1.00  0.76           H  
ATOM   1544 2HG2 THR A 100     -11.853  40.432  -3.293  1.00  0.76           H  
ATOM   1545 3HG2 THR A 100     -10.325  41.207  -3.696  1.00  0.76           H  
ATOM   1546  N   ASN A 101     -12.731  37.992  -4.796  1.00  0.73           N  
ATOM   1547  CA  ASN A 101     -13.210  37.020  -3.834  1.00  0.73           C  
ATOM   1548  C   ASN A 101     -12.360  35.753  -3.893  1.00  0.73           C  
ATOM   1549  O   ASN A 101     -11.999  35.195  -2.856  1.00  0.73           O  
ATOM   1550  CB  ASN A 101     -14.666  36.720  -4.091  1.00  0.73           C  
ATOM   1551  CG  ASN A 101     -15.557  37.870  -3.689  1.00  0.73           C  
ATOM   1552  OD1 ASN A 101     -15.174  38.735  -2.887  1.00  0.73           O  
ATOM   1553  ND2 ASN A 101     -16.746  37.898  -4.237  1.00  0.73           N  
ATOM   1554  H   ASN A 101     -13.352  38.352  -5.523  1.00  0.73           H  
ATOM   1555  HA  ASN A 101     -13.106  37.437  -2.833  1.00  0.73           H  
ATOM   1556 1HB  ASN A 101     -14.810  36.517  -5.153  1.00  0.73           H  
ATOM   1557 2HB  ASN A 101     -14.958  35.827  -3.541  1.00  0.73           H  
ATOM   1558 1HD2 ASN A 101     -17.381  38.637  -4.015  1.00  0.73           H  
ATOM   1559 2HD2 ASN A 101     -17.014  37.185  -4.883  1.00  0.73           H  
ATOM   1560  N   ILE A 102     -11.958  35.349  -5.102  1.00  0.71           N  
ATOM   1561  CA  ILE A 102     -11.118  34.168  -5.234  1.00  0.71           C  
ATOM   1562  C   ILE A 102      -9.762  34.394  -4.603  1.00  0.71           C  
ATOM   1563  O   ILE A 102      -9.293  33.553  -3.836  1.00  0.71           O  
ATOM   1564  CB  ILE A 102     -10.915  33.776  -6.704  1.00  0.71           C  
ATOM   1565  CG1 ILE A 102     -12.223  33.287  -7.281  1.00  0.71           C  
ATOM   1566  CG2 ILE A 102      -9.801  32.744  -6.832  1.00  0.71           C  
ATOM   1567  CD1 ILE A 102     -12.188  33.130  -8.769  1.00  0.71           C  
ATOM   1568  H   ILE A 102     -12.282  35.843  -5.934  1.00  0.71           H  
ATOM   1569  HA  ILE A 102     -11.602  33.342  -4.721  1.00  0.71           H  
ATOM   1570  HB  ILE A 102     -10.642  34.658  -7.269  1.00  0.71           H  
ATOM   1571 1HG1 ILE A 102     -12.474  32.347  -6.830  1.00  0.71           H  
ATOM   1572 2HG1 ILE A 102     -13.005  34.004  -7.031  1.00  0.71           H  
ATOM   1573 1HG2 ILE A 102      -9.663  32.487  -7.871  1.00  0.71           H  
ATOM   1574 2HG2 ILE A 102      -8.886  33.164  -6.440  1.00  0.71           H  
ATOM   1575 3HG2 ILE A 102     -10.055  31.860  -6.279  1.00  0.71           H  
ATOM   1576 1HD1 ILE A 102     -13.152  32.782  -9.126  1.00  0.71           H  
ATOM   1577 2HD1 ILE A 102     -11.963  34.085  -9.231  1.00  0.71           H  
ATOM   1578 3HD1 ILE A 102     -11.422  32.406  -9.038  1.00  0.71           H  
ATOM   1579  N   TYR A 103      -9.133  35.530  -4.886  1.00  0.70           N  
ATOM   1580  CA  TYR A 103      -7.814  35.794  -4.335  1.00  0.70           C  
ATOM   1581  C   TYR A 103      -7.868  35.846  -2.817  1.00  0.70           C  
ATOM   1582  O   TYR A 103      -6.987  35.313  -2.134  1.00  0.70           O  
ATOM   1583  CB  TYR A 103      -7.251  37.101  -4.885  1.00  0.70           C  
ATOM   1584  CG  TYR A 103      -6.877  37.049  -6.358  1.00  0.70           C  
ATOM   1585  CD1 TYR A 103      -7.424  37.965  -7.225  1.00  0.70           C  
ATOM   1586  CD2 TYR A 103      -6.013  36.094  -6.838  1.00  0.70           C  
ATOM   1587  CE1 TYR A 103      -7.122  37.941  -8.550  1.00  0.70           C  
ATOM   1588  CE2 TYR A 103      -5.716  36.075  -8.175  1.00  0.70           C  
ATOM   1589  CZ  TYR A 103      -6.270  36.994  -9.030  1.00  0.70           C  
ATOM   1590  OH  TYR A 103      -5.982  36.975 -10.367  1.00  0.70           O  
ATOM   1591  H   TYR A 103      -9.568  36.203  -5.518  1.00  0.70           H  
ATOM   1592  HA  TYR A 103      -7.151  34.985  -4.616  1.00  0.70           H  
ATOM   1593 1HB  TYR A 103      -7.995  37.892  -4.753  1.00  0.70           H  
ATOM   1594 2HB  TYR A 103      -6.365  37.386  -4.318  1.00  0.70           H  
ATOM   1595  HD1 TYR A 103      -8.107  38.715  -6.847  1.00  0.70           H  
ATOM   1596  HD2 TYR A 103      -5.571  35.363  -6.167  1.00  0.70           H  
ATOM   1597  HE1 TYR A 103      -7.562  38.673  -9.220  1.00  0.70           H  
ATOM   1598  HE2 TYR A 103      -5.054  35.340  -8.556  1.00  0.70           H  
ATOM   1599  HH  TYR A 103      -5.360  36.270 -10.552  1.00  0.70           H  
ATOM   1600  N   LEU A 104      -8.926  36.447  -2.272  1.00  0.71           N  
ATOM   1601  CA  LEU A 104      -9.036  36.521  -0.831  1.00  0.71           C  
ATOM   1602  C   LEU A 104      -9.159  35.124  -0.240  1.00  0.71           C  
ATOM   1603  O   LEU A 104      -8.451  34.790   0.714  1.00  0.71           O  
ATOM   1604  CB  LEU A 104     -10.261  37.358  -0.442  1.00  0.71           C  
ATOM   1605  CG  LEU A 104     -10.168  38.861  -0.748  1.00  0.71           C  
ATOM   1606  CD1 LEU A 104     -11.523  39.499  -0.508  1.00  0.71           C  
ATOM   1607  CD2 LEU A 104      -9.108  39.488   0.118  1.00  0.71           C  
ATOM   1608  H   LEU A 104      -9.637  36.876  -2.863  1.00  0.71           H  
ATOM   1609  HA  LEU A 104      -8.140  36.994  -0.436  1.00  0.71           H  
ATOM   1610 1HB  LEU A 104     -11.125  36.966  -0.985  1.00  0.71           H  
ATOM   1611 2HB  LEU A 104     -10.440  37.239   0.622  1.00  0.71           H  
ATOM   1612  HG  LEU A 104      -9.902  39.006  -1.783  1.00  0.71           H  
ATOM   1613 1HD1 LEU A 104     -11.470  40.561  -0.734  1.00  0.71           H  
ATOM   1614 2HD1 LEU A 104     -12.264  39.027  -1.156  1.00  0.71           H  
ATOM   1615 3HD1 LEU A 104     -11.809  39.361   0.530  1.00  0.71           H  
ATOM   1616 1HD2 LEU A 104      -9.040  40.553  -0.105  1.00  0.71           H  
ATOM   1617 2HD2 LEU A 104      -9.367  39.351   1.167  1.00  0.71           H  
ATOM   1618 3HD2 LEU A 104      -8.147  39.011  -0.085  1.00  0.71           H  
ATOM   1619  N   GLN A 105      -9.964  34.256  -0.872  1.00  0.72           N  
ATOM   1620  CA  GLN A 105     -10.115  32.892  -0.379  1.00  0.72           C  
ATOM   1621  C   GLN A 105      -8.811  32.123  -0.485  1.00  0.72           C  
ATOM   1622  O   GLN A 105      -8.418  31.418   0.447  1.00  0.72           O  
ATOM   1623  CB  GLN A 105     -11.205  32.162  -1.155  1.00  0.72           C  
ATOM   1624  CG  GLN A 105     -12.604  32.665  -0.870  1.00  0.72           C  
ATOM   1625  CD  GLN A 105     -13.668  31.996  -1.734  1.00  0.72           C  
ATOM   1626  OE1 GLN A 105     -13.392  31.424  -2.795  1.00  0.72           O  
ATOM   1627  NE2 GLN A 105     -14.910  32.068  -1.275  1.00  0.72           N  
ATOM   1628  H   GLN A 105     -10.520  34.562  -1.674  1.00  0.72           H  
ATOM   1629  HA  GLN A 105     -10.399  32.933   0.666  1.00  0.72           H  
ATOM   1630 1HB  GLN A 105     -11.026  32.296  -2.222  1.00  0.72           H  
ATOM   1631 2HB  GLN A 105     -11.164  31.097  -0.944  1.00  0.72           H  
ATOM   1632 1HG  GLN A 105     -12.831  32.475   0.168  1.00  0.72           H  
ATOM   1633 2HG  GLN A 105     -12.640  33.729  -1.050  1.00  0.72           H  
ATOM   1634 1HE2 GLN A 105     -15.660  31.656  -1.791  1.00  0.72           H  
ATOM   1635 2HE2 GLN A 105     -15.094  32.542  -0.416  1.00  0.72           H  
ATOM   1636  N   LEU A 106      -8.090  32.318  -1.586  1.00  0.75           N  
ATOM   1637  CA  LEU A 106      -6.826  31.636  -1.789  1.00  0.75           C  
ATOM   1638  C   LEU A 106      -5.823  32.021  -0.730  1.00  0.75           C  
ATOM   1639  O   LEU A 106      -5.084  31.170  -0.267  1.00  0.75           O  
ATOM   1640  CB  LEU A 106      -6.231  31.974  -3.159  1.00  0.75           C  
ATOM   1641  CG  LEU A 106      -6.943  31.411  -4.373  1.00  0.75           C  
ATOM   1642  CD1 LEU A 106      -6.344  32.042  -5.632  1.00  0.75           C  
ATOM   1643  CD2 LEU A 106      -6.797  29.892  -4.373  1.00  0.75           C  
ATOM   1644  H   LEU A 106      -8.454  32.922  -2.321  1.00  0.75           H  
ATOM   1645  HA  LEU A 106      -6.998  30.563  -1.735  1.00  0.75           H  
ATOM   1646 1HB  LEU A 106      -6.232  33.054  -3.260  1.00  0.75           H  
ATOM   1647 2HB  LEU A 106      -5.217  31.634  -3.196  1.00  0.75           H  
ATOM   1648  HG  LEU A 106      -7.979  31.660  -4.334  1.00  0.75           H  
ATOM   1649 1HD1 LEU A 106      -6.858  31.662  -6.505  1.00  0.75           H  
ATOM   1650 2HD1 LEU A 106      -6.466  33.108  -5.593  1.00  0.75           H  
ATOM   1651 3HD1 LEU A 106      -5.284  31.804  -5.696  1.00  0.75           H  
ATOM   1652 1HD2 LEU A 106      -7.309  29.479  -5.232  1.00  0.75           H  
ATOM   1653 2HD2 LEU A 106      -5.743  29.628  -4.416  1.00  0.75           H  
ATOM   1654 3HD2 LEU A 106      -7.235  29.485  -3.463  1.00  0.75           H  
ATOM   1655  N   SER A 107      -5.832  33.292  -0.312  1.00  0.78           N  
ATOM   1656  CA  SER A 107      -4.864  33.815   0.651  1.00  0.78           C  
ATOM   1657  C   SER A 107      -5.094  33.375   2.106  1.00  0.78           C  
ATOM   1658  O   SER A 107      -4.256  33.657   2.968  1.00  0.78           O  
ATOM   1659  CB  SER A 107      -4.850  35.336   0.620  1.00  0.78           C  
ATOM   1660  OG  SER A 107      -6.010  35.895   1.216  1.00  0.78           O  
ATOM   1661  H   SER A 107      -6.491  33.947  -0.737  1.00  0.78           H  
ATOM   1662  HA  SER A 107      -3.879  33.466   0.345  1.00  0.78           H  
ATOM   1663 1HB  SER A 107      -3.963  35.705   1.126  1.00  0.78           H  
ATOM   1664 2HB  SER A 107      -4.790  35.659  -0.421  1.00  0.78           H  
ATOM   1665  HG  SER A 107      -6.794  35.370   0.912  1.00  0.78           H  
ATOM   1666  N   LYS A 108      -6.227  32.744   2.409  1.00  0.80           N  
ATOM   1667  CA  LYS A 108      -6.521  32.357   3.789  1.00  0.80           C  
ATOM   1668  C   LYS A 108      -5.522  31.335   4.322  1.00  0.80           C  
ATOM   1669  O   LYS A 108      -4.924  30.583   3.562  1.00  0.80           O  
ATOM   1670  CB  LYS A 108      -7.942  31.807   3.913  1.00  0.80           C  
ATOM   1671  CG  LYS A 108      -9.053  32.825   3.707  1.00  0.80           C  
ATOM   1672  CD  LYS A 108     -10.434  32.172   3.843  1.00  0.80           C  
ATOM   1673  CE  LYS A 108     -11.564  33.189   3.658  1.00  0.80           C  
ATOM   1674  NZ  LYS A 108     -11.597  34.192   4.768  1.00  0.80           N  
ATOM   1675  H   LYS A 108      -6.894  32.498   1.672  1.00  0.80           H  
ATOM   1676  HA  LYS A 108      -6.447  33.248   4.413  1.00  0.80           H  
ATOM   1677 1HB  LYS A 108      -8.081  31.044   3.173  1.00  0.80           H  
ATOM   1678 2HB  LYS A 108      -8.078  31.343   4.889  1.00  0.80           H  
ATOM   1679 1HG  LYS A 108      -8.957  33.629   4.435  1.00  0.80           H  
ATOM   1680 2HG  LYS A 108      -8.957  33.251   2.710  1.00  0.80           H  
ATOM   1681 1HD  LYS A 108     -10.534  31.397   3.080  1.00  0.80           H  
ATOM   1682 2HD  LYS A 108     -10.526  31.705   4.823  1.00  0.80           H  
ATOM   1683 1HE  LYS A 108     -11.421  33.715   2.716  1.00  0.80           H  
ATOM   1684 2HE  LYS A 108     -12.517  32.661   3.627  1.00  0.80           H  
ATOM   1685 1HZ  LYS A 108     -12.352  34.846   4.614  1.00  0.80           H  
ATOM   1686 2HZ  LYS A 108     -11.739  33.717   5.649  1.00  0.80           H  
ATOM   1687 3HZ  LYS A 108     -10.718  34.691   4.792  1.00  0.80           H  
ATOM   1688  N   LYS A 109      -5.366  31.275   5.651  1.00  0.80           N  
ATOM   1689  CA  LYS A 109      -4.463  30.301   6.291  1.00  0.80           C  
ATOM   1690  C   LYS A 109      -4.870  28.846   6.012  1.00  0.80           C  
ATOM   1691  O   LYS A 109      -4.064  27.924   6.124  1.00  0.80           O  
ATOM   1692  CB  LYS A 109      -4.394  30.548   7.792  1.00  0.80           C  
ATOM   1693  CG  LYS A 109      -3.674  31.838   8.174  1.00  0.80           C  
ATOM   1694  CD  LYS A 109      -3.647  32.037   9.686  1.00  0.80           C  
ATOM   1695  CE  LYS A 109      -2.917  33.322  10.063  1.00  0.80           C  
ATOM   1696  NZ  LYS A 109      -2.912  33.546  11.536  1.00  0.80           N  
ATOM   1697  H   LYS A 109      -5.871  31.930   6.234  1.00  0.80           H  
ATOM   1698  HA  LYS A 109      -3.466  30.455   5.885  1.00  0.80           H  
ATOM   1699 1HB  LYS A 109      -5.405  30.589   8.202  1.00  0.80           H  
ATOM   1700 2HB  LYS A 109      -3.881  29.717   8.273  1.00  0.80           H  
ATOM   1701 1HG  LYS A 109      -2.649  31.802   7.802  1.00  0.80           H  
ATOM   1702 2HG  LYS A 109      -4.179  32.686   7.712  1.00  0.80           H  
ATOM   1703 1HD  LYS A 109      -4.668  32.080  10.067  1.00  0.80           H  
ATOM   1704 2HD  LYS A 109      -3.138  31.193  10.154  1.00  0.80           H  
ATOM   1705 1HE  LYS A 109      -1.889  33.265   9.710  1.00  0.80           H  
ATOM   1706 2HE  LYS A 109      -3.411  34.166   9.580  1.00  0.80           H  
ATOM   1707 1HZ  LYS A 109      -2.422  34.404  11.745  1.00  0.80           H  
ATOM   1708 2HZ  LYS A 109      -3.863  33.611  11.872  1.00  0.80           H  
ATOM   1709 3HZ  LYS A 109      -2.447  32.774  11.993  1.00  0.80           H  
ATOM   1710  N   ASP A 110      -6.140  28.662   5.685  1.00  0.78           N  
ATOM   1711  CA  ASP A 110      -6.734  27.389   5.301  1.00  0.78           C  
ATOM   1712  C   ASP A 110      -7.742  27.716   4.206  1.00  0.78           C  
ATOM   1713  O   ASP A 110      -8.919  27.924   4.501  1.00  0.78           O  
ATOM   1714  CB  ASP A 110      -7.429  26.692   6.481  1.00  0.78           C  
ATOM   1715  CG  ASP A 110      -7.997  25.257   6.134  1.00  0.78           C  
ATOM   1716  OD1 ASP A 110      -7.867  24.825   4.999  1.00  0.78           O  
ATOM   1717  OD2 ASP A 110      -8.543  24.633   7.006  1.00  0.78           O  
ATOM   1718  H   ASP A 110      -6.721  29.483   5.658  1.00  0.78           H  
ATOM   1719  HA  ASP A 110      -5.963  26.719   4.927  1.00  0.78           H  
ATOM   1720 1HB  ASP A 110      -6.720  26.590   7.302  1.00  0.78           H  
ATOM   1721 2HB  ASP A 110      -8.248  27.315   6.834  1.00  0.78           H  
ATOM   1722  N   PRO A 111      -7.301  27.824   2.940  1.00  0.75           N  
ATOM   1723  CA  PRO A 111      -8.105  28.226   1.805  1.00  0.75           C  
ATOM   1724  C   PRO A 111      -9.318  27.346   1.634  1.00  0.75           C  
ATOM   1725  O   PRO A 111      -9.240  26.120   1.776  1.00  0.75           O  
ATOM   1726  CB  PRO A 111      -7.130  28.079   0.631  1.00  0.75           C  
ATOM   1727  CG  PRO A 111      -5.756  28.234   1.262  1.00  0.75           C  
ATOM   1728  CD  PRO A 111      -5.877  27.565   2.604  1.00  0.75           C  
ATOM   1729  HA  PRO A 111      -8.409  29.275   1.920  1.00  0.75           H  
ATOM   1730 1HB  PRO A 111      -7.283  27.105   0.130  1.00  0.75           H  
ATOM   1731 2HB  PRO A 111      -7.332  28.855  -0.116  1.00  0.75           H  
ATOM   1732 1HG  PRO A 111      -4.972  27.809   0.631  1.00  0.75           H  
ATOM   1733 2HG  PRO A 111      -5.516  29.310   1.367  1.00  0.75           H  
ATOM   1734 1HD  PRO A 111      -5.675  26.487   2.533  1.00  0.75           H  
ATOM   1735 2HD  PRO A 111      -5.201  28.066   3.282  1.00  0.75           H  
ATOM   1736  N   ILE A 112     -10.434  27.966   1.279  1.00  0.72           N  
ATOM   1737  CA  ILE A 112     -11.678  27.248   1.018  1.00  0.72           C  
ATOM   1738  C   ILE A 112     -11.518  26.429  -0.245  1.00  0.72           C  
ATOM   1739  O   ILE A 112     -11.924  25.275  -0.323  1.00  0.72           O  
ATOM   1740  CB  ILE A 112     -12.854  28.221   0.864  1.00  0.72           C  
ATOM   1741  CG1 ILE A 112     -13.125  28.904   2.201  1.00  0.72           C  
ATOM   1742  CG2 ILE A 112     -14.077  27.498   0.343  1.00  0.72           C  
ATOM   1743  CD1 ILE A 112     -14.068  30.069   2.099  1.00  0.72           C  
ATOM   1744  H   ILE A 112     -10.418  28.972   1.198  1.00  0.72           H  
ATOM   1745  HA  ILE A 112     -11.880  26.575   1.849  1.00  0.72           H  
ATOM   1746  HB  ILE A 112     -12.581  29.002   0.152  1.00  0.72           H  
ATOM   1747 1HG1 ILE A 112     -13.547  28.173   2.891  1.00  0.72           H  
ATOM   1748 2HG1 ILE A 112     -12.177  29.260   2.615  1.00  0.72           H  
ATOM   1749 1HG2 ILE A 112     -14.894  28.208   0.227  1.00  0.72           H  
ATOM   1750 2HG2 ILE A 112     -13.848  27.049  -0.621  1.00  0.72           H  
ATOM   1751 3HG2 ILE A 112     -14.368  26.719   1.047  1.00  0.72           H  
ATOM   1752 1HD1 ILE A 112     -14.212  30.505   3.087  1.00  0.72           H  
ATOM   1753 2HD1 ILE A 112     -13.649  30.806   1.438  1.00  0.72           H  
ATOM   1754 3HD1 ILE A 112     -15.025  29.730   1.708  1.00  0.72           H  
ATOM   1755  N   ILE A 113     -10.912  27.065  -1.230  1.00  0.69           N  
ATOM   1756  CA  ILE A 113     -10.649  26.496  -2.534  1.00  0.69           C  
ATOM   1757  C   ILE A 113      -9.539  25.486  -2.391  1.00  0.69           C  
ATOM   1758  O   ILE A 113      -8.463  25.852  -1.927  1.00  0.69           O  
ATOM   1759  CB  ILE A 113     -10.092  27.616  -3.425  1.00  0.69           C  
ATOM   1760  CG1 ILE A 113     -11.112  28.728  -3.586  1.00  0.69           C  
ATOM   1761  CG2 ILE A 113      -9.666  27.051  -4.801  1.00  0.69           C  
ATOM   1762  CD1 ILE A 113     -10.487  29.994  -4.123  1.00  0.69           C  
ATOM   1763  H   ILE A 113     -10.609  28.010  -1.055  1.00  0.69           H  
ATOM   1764  HA  ILE A 113     -11.546  26.027  -2.939  1.00  0.69           H  
ATOM   1765  HB  ILE A 113      -9.220  28.053  -2.938  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 113     -11.883  28.396  -4.282  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 113     -11.584  28.951  -2.626  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 113      -9.258  27.852  -5.413  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 113      -8.908  26.286  -4.663  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 113     -10.528  26.618  -5.304  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 113     -11.251  30.764  -4.241  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 113      -9.736  30.343  -3.420  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 113     -10.016  29.798  -5.073  1.00  0.69           H  
ATOM   1774  N   LYS A 114      -9.753  24.241  -2.803  1.00  0.66           N  
ATOM   1775  CA  LYS A 114      -8.666  23.281  -2.696  1.00  0.66           C  
ATOM   1776  C   LYS A 114      -8.059  23.126  -4.073  1.00  0.66           C  
ATOM   1777  O   LYS A 114      -6.877  22.800  -4.217  1.00  0.66           O  
ATOM   1778  CB  LYS A 114      -9.125  21.957  -2.086  1.00  0.66           C  
ATOM   1779  CG  LYS A 114      -9.696  22.091  -0.629  1.00  0.66           C  
ATOM   1780  CD  LYS A 114      -8.668  22.790   0.327  1.00  0.66           C  
ATOM   1781  CE  LYS A 114      -9.094  22.771   1.827  1.00  0.66           C  
ATOM   1782  NZ  LYS A 114      -8.230  23.700   2.646  1.00  0.66           N  
ATOM   1783  H   LYS A 114     -10.652  23.947  -3.185  1.00  0.66           H  
ATOM   1784  HA  LYS A 114      -7.892  23.684  -2.041  1.00  0.66           H  
ATOM   1785 1HB  LYS A 114      -9.905  21.522  -2.715  1.00  0.66           H  
ATOM   1786 2HB  LYS A 114      -8.288  21.252  -2.063  1.00  0.66           H  
ATOM   1787 1HG  LYS A 114     -10.614  22.687  -0.654  1.00  0.66           H  
ATOM   1788 2HG  LYS A 114      -9.934  21.103  -0.239  1.00  0.66           H  
ATOM   1789 1HD  LYS A 114      -7.691  22.301   0.231  1.00  0.66           H  
ATOM   1790 2HD  LYS A 114      -8.553  23.837   0.031  1.00  0.66           H  
ATOM   1791 1HE  LYS A 114     -10.134  23.078   1.922  1.00  0.66           H  
ATOM   1792 2HE  LYS A 114      -8.980  21.761   2.210  1.00  0.66           H  
ATOM   1793 1HZ  LYS A 114      -8.455  23.744   3.649  1.00  0.66           H  
ATOM   1794 2HZ  LYS A 114      -7.252  23.456   2.566  1.00  0.66           H  
ATOM   1795 3HZ  LYS A 114      -8.393  24.638   2.261  1.00  0.66           H  
ATOM   1796  N   LEU A 115      -8.880  23.389  -5.088  1.00  0.65           N  
ATOM   1797  CA  LEU A 115      -8.426  23.303  -6.462  1.00  0.65           C  
ATOM   1798  C   LEU A 115      -8.807  24.528  -7.296  1.00  0.65           C  
ATOM   1799  O   LEU A 115      -9.981  24.855  -7.473  1.00  0.65           O  
ATOM   1800  CB  LEU A 115      -8.938  22.004  -7.032  1.00  0.65           C  
ATOM   1801  CG  LEU A 115      -8.696  21.727  -8.411  1.00  0.65           C  
ATOM   1802  CD1 LEU A 115      -7.296  21.730  -8.731  1.00  0.65           C  
ATOM   1803  CD2 LEU A 115      -9.156  20.351  -8.654  1.00  0.65           C  
ATOM   1804  H   LEU A 115      -9.858  23.600  -4.896  1.00  0.65           H  
ATOM   1805  HA  LEU A 115      -7.343  23.245  -6.451  1.00  0.65           H  
ATOM   1806 1HB  LEU A 115      -8.501  21.201  -6.470  1.00  0.65           H  
ATOM   1807 2HB  LEU A 115     -10.018  21.970  -6.877  1.00  0.65           H  
ATOM   1808  HG  LEU A 115      -9.204  22.449  -9.011  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 115      -7.230  21.475  -9.761  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 115      -6.868  22.707  -8.562  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 115      -6.783  20.994  -8.133  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 115      -8.988  20.092  -9.688  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 115      -8.587  19.691  -8.015  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 115     -10.176  20.262  -8.413  1.00  0.65           H  
ATOM   1815  N   LEU A 116      -7.779  25.208  -7.771  1.00  0.64           N  
ATOM   1816  CA  LEU A 116      -7.914  26.426  -8.548  1.00  0.64           C  
ATOM   1817  C   LEU A 116      -7.526  26.177 -10.005  1.00  0.64           C  
ATOM   1818  O   LEU A 116      -6.418  25.707 -10.266  1.00  0.64           O  
ATOM   1819  CB  LEU A 116      -6.973  27.486  -7.960  1.00  0.64           C  
ATOM   1820  CG  LEU A 116      -6.940  28.805  -8.661  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116      -8.260  29.518  -8.458  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116      -5.715  29.586  -8.189  1.00  0.64           C  
ATOM   1823  H   LEU A 116      -6.843  24.848  -7.581  1.00  0.64           H  
ATOM   1824  HA  LEU A 116      -8.948  26.768  -8.507  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116      -7.263  27.667  -6.931  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116      -5.961  27.084  -7.959  1.00  0.64           H  
ATOM   1827  HG  LEU A 116      -6.869  28.635  -9.703  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116      -8.250  30.453  -8.997  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116      -9.056  28.885  -8.843  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116      -8.422  29.712  -7.400  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116      -5.664  30.541  -8.704  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116      -5.775  29.746  -7.133  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116      -4.820  29.013  -8.408  1.00  0.64           H  
ATOM   1834  N   TYR A 117      -8.411  26.504 -10.942  1.00  0.65           N  
ATOM   1835  CA  TYR A 117      -8.087  26.368 -12.360  1.00  0.65           C  
ATOM   1836  C   TYR A 117      -7.798  27.741 -12.964  1.00  0.65           C  
ATOM   1837  O   TYR A 117      -8.575  28.681 -12.776  1.00  0.65           O  
ATOM   1838  CB  TYR A 117      -9.199  25.653 -13.096  1.00  0.65           C  
ATOM   1839  CG  TYR A 117      -9.310  24.189 -12.829  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117      -9.987  23.714 -11.740  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117      -8.739  23.313 -13.710  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117     -10.087  22.359 -11.541  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117      -8.827  21.965 -13.494  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117      -9.492  21.481 -12.424  1.00  0.65           C  
ATOM   1845  OH  TYR A 117      -9.544  20.116 -12.227  1.00  0.65           O  
ATOM   1846  H   TYR A 117      -9.330  26.852 -10.668  1.00  0.65           H  
ATOM   1847  HA  TYR A 117      -7.191  25.768 -12.451  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117     -10.144  26.109 -12.829  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117      -9.047  25.784 -14.152  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117     -10.443  24.411 -11.036  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117      -8.202  23.687 -14.582  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117     -10.620  21.995 -10.685  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117      -8.358  21.275 -14.193  1.00  0.65           H  
ATOM   1854  HH  TYR A 117      -8.900  19.689 -12.807  1.00  0.65           H  
ATOM   1855  N   VAL A 118      -6.658  27.868 -13.635  1.00  0.65           N  
ATOM   1856  CA  VAL A 118      -6.225  29.167 -14.149  1.00  0.65           C  
ATOM   1857  C   VAL A 118      -5.700  29.082 -15.595  1.00  0.65           C  
ATOM   1858  O   VAL A 118      -5.050  28.105 -15.961  1.00  0.65           O  
ATOM   1859  CB  VAL A 118      -5.113  29.731 -13.228  1.00  0.65           C  
ATOM   1860  CG1 VAL A 118      -4.781  31.088 -13.641  1.00  0.65           C  
ATOM   1861  CG2 VAL A 118      -5.523  29.688 -11.798  1.00  0.65           C  
ATOM   1862  H   VAL A 118      -6.072  27.041 -13.754  1.00  0.65           H  
ATOM   1863  HA  VAL A 118      -7.076  29.850 -14.135  1.00  0.65           H  
ATOM   1864  HB  VAL A 118      -4.213  29.130 -13.347  1.00  0.65           H  
ATOM   1865 1HG1 VAL A 118      -4.011  31.463 -13.023  1.00  0.65           H  
ATOM   1866 2HG1 VAL A 118      -4.452  31.077 -14.636  1.00  0.65           H  
ATOM   1867 3HG1 VAL A 118      -5.656  31.722 -13.551  1.00  0.65           H  
ATOM   1868 1HG2 VAL A 118      -4.721  30.076 -11.182  1.00  0.65           H  
ATOM   1869 2HG2 VAL A 118      -6.418  30.277 -11.641  1.00  0.65           H  
ATOM   1870 3HG2 VAL A 118      -5.702  28.659 -11.532  1.00  0.65           H  
ATOM   1871  N   THR A 119      -5.997  30.059 -16.443  1.00  0.67           N  
ATOM   1872  CA  THR A 119      -5.342  29.994 -17.764  1.00  0.67           C  
ATOM   1873  C   THR A 119      -3.853  30.395 -17.579  1.00  0.67           C  
ATOM   1874  O   THR A 119      -3.578  31.305 -16.796  1.00  0.67           O  
ATOM   1875  CB  THR A 119      -6.028  30.940 -18.781  1.00  0.67           C  
ATOM   1876  OG1 THR A 119      -5.966  32.287 -18.295  1.00  0.67           O  
ATOM   1877  CG2 THR A 119      -7.460  30.544 -18.987  1.00  0.67           C  
ATOM   1878  H   THR A 119      -6.607  30.828 -16.143  1.00  0.67           H  
ATOM   1879  HA  THR A 119      -5.402  28.977 -18.126  1.00  0.67           H  
ATOM   1880  HB  THR A 119      -5.517  30.898 -19.735  1.00  0.67           H  
ATOM   1881  HG1 THR A 119      -6.256  32.887 -18.994  1.00  0.67           H  
ATOM   1882 1HG2 THR A 119      -7.933  31.218 -19.700  1.00  0.67           H  
ATOM   1883 2HG2 THR A 119      -7.498  29.524 -19.375  1.00  0.67           H  
ATOM   1884 3HG2 THR A 119      -7.973  30.595 -18.043  1.00  0.67           H  
ATOM   1885  N   PRO A 120      -2.880  29.869 -18.361  1.00  0.68           N  
ATOM   1886  CA  PRO A 120      -1.454  30.204 -18.252  1.00  0.68           C  
ATOM   1887  C   PRO A 120      -1.194  31.668 -18.527  1.00  0.68           C  
ATOM   1888  O   PRO A 120      -0.221  32.254 -18.044  1.00  0.68           O  
ATOM   1889  CB  PRO A 120      -0.825  29.351 -19.354  1.00  0.68           C  
ATOM   1890  CG  PRO A 120      -1.974  29.074 -20.327  1.00  0.68           C  
ATOM   1891  CD  PRO A 120      -3.202  28.949 -19.458  1.00  0.68           C  
ATOM   1892  HA  PRO A 120      -1.075  29.917 -17.261  1.00  0.68           H  
ATOM   1893 1HB  PRO A 120       0.005  29.900 -19.822  1.00  0.68           H  
ATOM   1894 2HB  PRO A 120      -0.393  28.449 -18.934  1.00  0.68           H  
ATOM   1895 1HG  PRO A 120      -2.053  29.892 -21.055  1.00  0.68           H  
ATOM   1896 2HG  PRO A 120      -1.787  28.184 -20.906  1.00  0.68           H  
ATOM   1897 1HD  PRO A 120      -4.070  29.254 -20.031  1.00  0.68           H  
ATOM   1898 2HD  PRO A 120      -3.307  27.932 -19.084  1.00  0.68           H  
ATOM   1899  N   GLU A 121      -2.108  32.264 -19.283  1.00  0.69           N  
ATOM   1900  CA  GLU A 121      -2.054  33.659 -19.656  1.00  0.69           C  
ATOM   1901  C   GLU A 121      -2.270  34.524 -18.424  1.00  0.69           C  
ATOM   1902  O   GLU A 121      -1.639  35.567 -18.253  1.00  0.69           O  
ATOM   1903  CB  GLU A 121      -3.143  33.919 -20.702  1.00  0.69           C  
ATOM   1904  CG  GLU A 121      -2.896  33.193 -22.041  1.00  0.69           C  
ATOM   1905  CD  GLU A 121      -4.038  33.307 -23.034  1.00  0.69           C  
ATOM   1906  OE1 GLU A 121      -5.057  33.851 -22.682  1.00  0.69           O  
ATOM   1907  OE2 GLU A 121      -3.890  32.825 -24.139  1.00  0.69           O  
ATOM   1908  H   GLU A 121      -2.874  31.720 -19.639  1.00  0.69           H  
ATOM   1909  HA  GLU A 121      -1.072  33.879 -20.081  1.00  0.69           H  
ATOM   1910 1HB  GLU A 121      -4.106  33.586 -20.313  1.00  0.69           H  
ATOM   1911 2HB  GLU A 121      -3.216  34.987 -20.900  1.00  0.69           H  
ATOM   1912 1HG  GLU A 121      -1.993  33.602 -22.496  1.00  0.69           H  
ATOM   1913 2HG  GLU A 121      -2.712  32.142 -21.832  1.00  0.69           H  
ATOM   1914  N   LYS A 122      -3.166  34.072 -17.541  1.00  0.71           N  
ATOM   1915  CA  LYS A 122      -3.513  34.816 -16.347  1.00  0.71           C  
ATOM   1916  C   LYS A 122      -2.352  34.725 -15.393  1.00  0.71           C  
ATOM   1917  O   LYS A 122      -1.944  35.712 -14.797  1.00  0.71           O  
ATOM   1918  CB  LYS A 122      -4.774  34.239 -15.702  1.00  0.71           C  
ATOM   1919  CG  LYS A 122      -5.335  34.982 -14.498  1.00  0.71           C  
ATOM   1920  CD  LYS A 122      -5.934  36.323 -14.917  1.00  0.71           C  
ATOM   1921  CE  LYS A 122      -6.635  37.020 -13.757  1.00  0.71           C  
ATOM   1922  NZ  LYS A 122      -7.230  38.328 -14.173  1.00  0.71           N  
ATOM   1923  H   LYS A 122      -3.605  33.166 -17.681  1.00  0.71           H  
ATOM   1924  HA  LYS A 122      -3.673  35.862 -16.605  1.00  0.71           H  
ATOM   1925 1HB  LYS A 122      -5.564  34.188 -16.447  1.00  0.71           H  
ATOM   1926 2HB  LYS A 122      -4.574  33.233 -15.400  1.00  0.71           H  
ATOM   1927 1HG  LYS A 122      -6.110  34.368 -14.041  1.00  0.71           H  
ATOM   1928 2HG  LYS A 122      -4.543  35.144 -13.767  1.00  0.71           H  
ATOM   1929 1HD  LYS A 122      -5.142  36.971 -15.299  1.00  0.71           H  
ATOM   1930 2HD  LYS A 122      -6.661  36.158 -15.714  1.00  0.71           H  
ATOM   1931 1HE  LYS A 122      -7.426  36.374 -13.374  1.00  0.71           H  
ATOM   1932 2HE  LYS A 122      -5.911  37.199 -12.965  1.00  0.71           H  
ATOM   1933 1HZ  LYS A 122      -7.680  38.761 -13.381  1.00  0.71           H  
ATOM   1934 2HZ  LYS A 122      -6.502  38.937 -14.517  1.00  0.71           H  
ATOM   1935 3HZ  LYS A 122      -7.913  38.173 -14.904  1.00  0.71           H  
ATOM   1936  N   ILE A 123      -1.769  33.539 -15.285  1.00  0.73           N  
ATOM   1937  CA  ILE A 123      -0.660  33.373 -14.360  1.00  0.73           C  
ATOM   1938  C   ILE A 123       0.529  34.214 -14.743  1.00  0.73           C  
ATOM   1939  O   ILE A 123       1.130  34.869 -13.901  1.00  0.73           O  
ATOM   1940  CB  ILE A 123      -0.187  31.927 -14.293  1.00  0.73           C  
ATOM   1941  CG1 ILE A 123      -1.211  31.119 -13.693  1.00  0.73           C  
ATOM   1942  CG2 ILE A 123       1.083  31.846 -13.505  1.00  0.73           C  
ATOM   1943  CD1 ILE A 123      -0.988  29.720 -13.811  1.00  0.73           C  
ATOM   1944  H   ILE A 123      -2.141  32.752 -15.823  1.00  0.73           H  
ATOM   1945  HA  ILE A 123      -0.981  33.688 -13.375  1.00  0.73           H  
ATOM   1946  HB  ILE A 123      -0.016  31.553 -15.304  1.00  0.73           H  
ATOM   1947 1HG1 ILE A 123      -1.286  31.359 -12.648  1.00  0.73           H  
ATOM   1948 2HG1 ILE A 123      -2.130  31.355 -14.184  1.00  0.73           H  
ATOM   1949 1HG2 ILE A 123       1.409  30.828 -13.474  1.00  0.73           H  
ATOM   1950 2HG2 ILE A 123       1.826  32.448 -13.988  1.00  0.73           H  
ATOM   1951 3HG2 ILE A 123       0.916  32.212 -12.491  1.00  0.73           H  
ATOM   1952 1HD1 ILE A 123      -1.814  29.200 -13.344  1.00  0.73           H  
ATOM   1953 2HD1 ILE A 123      -0.936  29.474 -14.867  1.00  0.73           H  
ATOM   1954 3HD1 ILE A 123      -0.056  29.447 -13.319  1.00  0.73           H  
ATOM   1955  N   CYS A 124       0.880  34.198 -16.016  1.00  0.75           N  
ATOM   1956  CA  CYS A 124       2.038  34.941 -16.451  1.00  0.75           C  
ATOM   1957  C   CYS A 124       1.817  36.451 -16.512  1.00  0.75           C  
ATOM   1958  O   CYS A 124       2.769  37.222 -16.364  1.00  0.75           O  
ATOM   1959  CB  CYS A 124       2.451  34.421 -17.801  1.00  0.75           C  
ATOM   1960  SG  CYS A 124       3.032  32.727 -17.735  1.00  0.75           S  
ATOM   1961  H   CYS A 124       0.360  33.635 -16.692  1.00  0.75           H  
ATOM   1962  HA  CYS A 124       2.845  34.748 -15.759  1.00  0.75           H  
ATOM   1963 1HB  CYS A 124       1.608  34.472 -18.502  1.00  0.75           H  
ATOM   1964 2HB  CYS A 124       3.240  35.025 -18.185  1.00  0.75           H  
ATOM   1965  HG  CYS A 124       1.792  32.187 -17.771  1.00  0.75           H  
ATOM   1966  N   ALA A 125       0.571  36.883 -16.732  1.00  0.77           N  
ATOM   1967  CA  ALA A 125       0.259  38.303 -16.821  1.00  0.77           C  
ATOM   1968  C   ALA A 125      -0.104  38.950 -15.475  1.00  0.77           C  
ATOM   1969  O   ALA A 125       0.196  40.124 -15.247  1.00  0.77           O  
ATOM   1970  CB  ALA A 125      -0.895  38.501 -17.784  1.00  0.77           C  
ATOM   1971  H   ALA A 125      -0.186  36.219 -16.889  1.00  0.77           H  
ATOM   1972  HA  ALA A 125       1.138  38.811 -17.210  1.00  0.77           H  
ATOM   1973 1HB  ALA A 125      -1.103  39.562 -17.887  1.00  0.77           H  
ATOM   1974 2HB  ALA A 125      -0.636  38.080 -18.756  1.00  0.77           H  
ATOM   1975 3HB  ALA A 125      -1.778  37.993 -17.393  1.00  0.77           H  
ATOM   1976  N   SER A 126      -0.790  38.217 -14.599  1.00  0.78           N  
ATOM   1977  CA  SER A 126      -1.281  38.802 -13.361  1.00  0.78           C  
ATOM   1978  C   SER A 126      -0.348  38.733 -12.172  1.00  0.78           C  
ATOM   1979  O   SER A 126      -0.219  37.695 -11.515  1.00  0.78           O  
ATOM   1980  CB  SER A 126      -2.560  38.126 -12.930  1.00  0.78           C  
ATOM   1981  OG  SER A 126      -2.988  38.635 -11.685  1.00  0.78           O  
ATOM   1982  H   SER A 126      -1.015  37.250 -14.798  1.00  0.78           H  
ATOM   1983  HA  SER A 126      -1.495  39.852 -13.558  1.00  0.78           H  
ATOM   1984 1HB  SER A 126      -3.332  38.265 -13.684  1.00  0.78           H  
ATOM   1985 2HB  SER A 126      -2.386  37.060 -12.830  1.00  0.78           H  
ATOM   1986  HG  SER A 126      -3.282  39.535 -11.870  1.00  0.78           H  
ATOM   1987  N   ASN A 127       0.188  39.892 -11.803  1.00  0.78           N  
ATOM   1988  CA  ASN A 127       1.089  39.985 -10.665  1.00  0.78           C  
ATOM   1989  C   ASN A 127       0.331  39.686  -9.369  1.00  0.78           C  
ATOM   1990  O   ASN A 127       0.926  39.289  -8.364  1.00  0.78           O  
ATOM   1991  CB  ASN A 127       1.750  41.347 -10.619  1.00  0.78           C  
ATOM   1992  CG  ASN A 127       2.797  41.516 -11.690  1.00  0.78           C  
ATOM   1993  OD1 ASN A 127       3.352  40.538 -12.206  1.00  0.78           O  
ATOM   1994  ND2 ASN A 127       3.077  42.747 -12.037  1.00  0.78           N  
ATOM   1995  H   ASN A 127       0.019  40.710 -12.375  1.00  0.78           H  
ATOM   1996  HA  ASN A 127       1.864  39.230 -10.774  1.00  0.78           H  
ATOM   1997 1HB  ASN A 127       0.995  42.124 -10.739  1.00  0.78           H  
ATOM   1998 2HB  ASN A 127       2.216  41.491  -9.643  1.00  0.78           H  
ATOM   1999 1HD2 ASN A 127       3.761  42.922 -12.745  1.00  0.78           H  
ATOM   2000 2HD2 ASN A 127       2.605  43.509 -11.597  1.00  0.78           H  
ATOM   2001  N   ARG A 128      -0.991  39.912  -9.374  1.00  0.77           N  
ATOM   2002  CA  ARG A 128      -1.791  39.649  -8.184  1.00  0.77           C  
ATOM   2003  C   ARG A 128      -1.867  38.143  -7.934  1.00  0.77           C  
ATOM   2004  O   ARG A 128      -1.692  37.688  -6.799  1.00  0.77           O  
ATOM   2005  CB  ARG A 128      -3.185  40.248  -8.282  1.00  0.77           C  
ATOM   2006  CG  ARG A 128      -3.969  40.131  -6.992  1.00  0.77           C  
ATOM   2007  CD  ARG A 128      -5.248  40.871  -7.012  1.00  0.77           C  
ATOM   2008  NE  ARG A 128      -5.898  40.779  -5.719  1.00  0.77           N  
ATOM   2009  CZ  ARG A 128      -7.163  41.139  -5.445  1.00  0.77           C  
ATOM   2010  NH1 ARG A 128      -7.952  41.604  -6.399  1.00  0.77           N  
ATOM   2011  NH2 ARG A 128      -7.592  41.017  -4.206  1.00  0.77           N  
ATOM   2012  H   ARG A 128      -1.435  40.237 -10.221  1.00  0.77           H  
ATOM   2013  HA  ARG A 128      -1.294  40.112  -7.328  1.00  0.77           H  
ATOM   2014 1HB  ARG A 128      -3.119  41.301  -8.546  1.00  0.77           H  
ATOM   2015 2HB  ARG A 128      -3.752  39.739  -9.066  1.00  0.77           H  
ATOM   2016 1HG  ARG A 128      -4.198  39.077  -6.814  1.00  0.77           H  
ATOM   2017 2HG  ARG A 128      -3.368  40.512  -6.167  1.00  0.77           H  
ATOM   2018 1HD  ARG A 128      -5.060  41.922  -7.225  1.00  0.77           H  
ATOM   2019 2HD  ARG A 128      -5.909  40.462  -7.765  1.00  0.77           H  
ATOM   2020  HE  ARG A 128      -5.341  40.429  -4.951  1.00  0.77           H  
ATOM   2021 1HH1 ARG A 128      -7.605  41.691  -7.342  1.00  0.77           H  
ATOM   2022 2HH1 ARG A 128      -8.930  41.854  -6.201  1.00  0.77           H  
ATOM   2023 1HH2 ARG A 128      -6.971  40.664  -3.492  1.00  0.77           H  
ATOM   2024 2HH2 ARG A 128      -8.525  41.292  -3.959  1.00  0.77           H  
ATOM   2025  N   LEU A 129      -2.086  37.347  -8.995  1.00  0.76           N  
ATOM   2026  CA  LEU A 129      -2.089  35.898  -8.775  1.00  0.76           C  
ATOM   2027  C   LEU A 129      -0.717  35.431  -8.362  1.00  0.76           C  
ATOM   2028  O   LEU A 129      -0.590  34.630  -7.438  1.00  0.76           O  
ATOM   2029  CB  LEU A 129      -2.554  35.084  -9.980  1.00  0.76           C  
ATOM   2030  CG  LEU A 129      -2.494  33.525  -9.763  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129      -3.318  33.064  -8.539  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129      -3.036  32.864 -10.965  1.00  0.76           C  
ATOM   2033  H   LEU A 129      -2.248  37.740  -9.928  1.00  0.76           H  
ATOM   2034  HA  LEU A 129      -2.769  35.684  -7.958  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129      -3.559  35.363 -10.247  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129      -1.901  35.323 -10.828  1.00  0.76           H  
ATOM   2037  HG  LEU A 129      -1.455  33.237  -9.613  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129      -3.233  31.981  -8.439  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129      -2.937  33.539  -7.639  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129      -4.353  33.319  -8.670  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129      -2.972  31.784 -10.838  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129      -4.076  33.156 -11.103  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129      -2.469  33.167 -11.820  1.00  0.76           H  
ATOM   2044  N   ILE A 130       0.321  35.930  -9.022  1.00  0.74           N  
ATOM   2045  CA  ILE A 130       1.665  35.490  -8.695  1.00  0.74           C  
ATOM   2046  C   ILE A 130       1.974  35.811  -7.227  1.00  0.74           C  
ATOM   2047  O   ILE A 130       2.507  34.963  -6.506  1.00  0.74           O  
ATOM   2048  CB  ILE A 130       2.697  36.153  -9.612  1.00  0.74           C  
ATOM   2049  CG1 ILE A 130       2.533  35.639 -11.059  1.00  0.74           C  
ATOM   2050  CG2 ILE A 130       4.091  35.842  -9.100  1.00  0.74           C  
ATOM   2051  CD1 ILE A 130       3.306  36.463 -12.079  1.00  0.74           C  
ATOM   2052  H   ILE A 130       0.171  36.598  -9.785  1.00  0.74           H  
ATOM   2053  HA  ILE A 130       1.722  34.414  -8.833  1.00  0.74           H  
ATOM   2054  HB  ILE A 130       2.543  37.228  -9.619  1.00  0.74           H  
ATOM   2055 1HG1 ILE A 130       2.874  34.608 -11.118  1.00  0.74           H  
ATOM   2056 2HG1 ILE A 130       1.471  35.672 -11.333  1.00  0.74           H  
ATOM   2057 1HG2 ILE A 130       4.828  36.317  -9.747  1.00  0.74           H  
ATOM   2058 2HG2 ILE A 130       4.191  36.227  -8.086  1.00  0.74           H  
ATOM   2059 3HG2 ILE A 130       4.248  34.762  -9.100  1.00  0.74           H  
ATOM   2060 1HD1 ILE A 130       3.146  36.061 -13.075  1.00  0.74           H  
ATOM   2061 2HD1 ILE A 130       2.955  37.495 -12.053  1.00  0.74           H  
ATOM   2062 3HD1 ILE A 130       4.365  36.433 -11.846  1.00  0.74           H  
ATOM   2063  N   SER A 131       1.619  37.024  -6.778  1.00  0.72           N  
ATOM   2064  CA  SER A 131       1.819  37.437  -5.392  1.00  0.72           C  
ATOM   2065  C   SER A 131       1.019  36.551  -4.435  1.00  0.72           C  
ATOM   2066  O   SER A 131       1.515  36.169  -3.372  1.00  0.72           O  
ATOM   2067  CB  SER A 131       1.385  38.879  -5.214  1.00  0.72           C  
ATOM   2068  OG  SER A 131       2.189  39.742  -5.969  1.00  0.72           O  
ATOM   2069  H   SER A 131       1.206  37.700  -7.418  1.00  0.72           H  
ATOM   2070  HA  SER A 131       2.878  37.346  -5.151  1.00  0.72           H  
ATOM   2071 1HB  SER A 131       0.344  38.985  -5.522  1.00  0.72           H  
ATOM   2072 2HB  SER A 131       1.445  39.145  -4.161  1.00  0.72           H  
ATOM   2073  HG  SER A 131       1.936  39.574  -6.906  1.00  0.72           H  
ATOM   2074  N   THR A 132      -0.212  36.200  -4.819  1.00  0.72           N  
ATOM   2075  CA  THR A 132      -1.051  35.344  -3.994  1.00  0.72           C  
ATOM   2076  C   THR A 132      -0.371  33.994  -3.845  1.00  0.72           C  
ATOM   2077  O   THR A 132      -0.268  33.463  -2.738  1.00  0.72           O  
ATOM   2078  CB  THR A 132      -2.447  35.167  -4.621  1.00  0.72           C  
ATOM   2079  OG1 THR A 132      -3.078  36.454  -4.735  1.00  0.72           O  
ATOM   2080  CG2 THR A 132      -3.332  34.230  -3.781  1.00  0.72           C  
ATOM   2081  H   THR A 132      -0.593  36.559  -5.694  1.00  0.72           H  
ATOM   2082  HA  THR A 132      -1.155  35.793  -3.007  1.00  0.72           H  
ATOM   2083  HB  THR A 132      -2.338  34.747  -5.611  1.00  0.72           H  
ATOM   2084  HG1 THR A 132      -2.547  37.006  -5.357  1.00  0.72           H  
ATOM   2085 1HG2 THR A 132      -4.302  34.133  -4.262  1.00  0.72           H  
ATOM   2086 2HG2 THR A 132      -2.860  33.252  -3.711  1.00  0.72           H  
ATOM   2087 3HG2 THR A 132      -3.466  34.641  -2.780  1.00  0.72           H  
ATOM   2088  N   LEU A 133       0.140  33.459  -4.954  1.00  0.71           N  
ATOM   2089  CA  LEU A 133       0.813  32.178  -4.920  1.00  0.71           C  
ATOM   2090  C   LEU A 133       2.050  32.278  -4.027  1.00  0.71           C  
ATOM   2091  O   LEU A 133       2.319  31.367  -3.249  1.00  0.71           O  
ATOM   2092  CB  LEU A 133       1.198  31.750  -6.347  1.00  0.71           C  
ATOM   2093  CG  LEU A 133       0.027  31.400  -7.284  1.00  0.71           C  
ATOM   2094  CD1 LEU A 133       0.564  31.198  -8.713  1.00  0.71           C  
ATOM   2095  CD2 LEU A 133      -0.677  30.174  -6.768  1.00  0.71           C  
ATOM   2096  H   LEU A 133       0.026  33.946  -5.843  1.00  0.71           H  
ATOM   2097  HA  LEU A 133       0.136  31.437  -4.500  1.00  0.71           H  
ATOM   2098 1HB  LEU A 133       1.756  32.560  -6.807  1.00  0.71           H  
ATOM   2099 2HB  LEU A 133       1.848  30.882  -6.287  1.00  0.71           H  
ATOM   2100  HG  LEU A 133      -0.677  32.214  -7.303  1.00  0.71           H  
ATOM   2101 1HD1 LEU A 133      -0.261  30.959  -9.385  1.00  0.71           H  
ATOM   2102 2HD1 LEU A 133       1.046  32.114  -9.046  1.00  0.71           H  
ATOM   2103 3HD1 LEU A 133       1.283  30.400  -8.721  1.00  0.71           H  
ATOM   2104 1HD2 LEU A 133      -1.511  29.943  -7.428  1.00  0.71           H  
ATOM   2105 2HD2 LEU A 133       0.014  29.334  -6.738  1.00  0.71           H  
ATOM   2106 3HD2 LEU A 133      -1.051  30.372  -5.765  1.00  0.71           H  
ATOM   2107  N   GLU A 134       2.781  33.397  -4.087  1.00  0.72           N  
ATOM   2108  CA  GLU A 134       3.954  33.548  -3.231  1.00  0.72           C  
ATOM   2109  C   GLU A 134       3.574  33.554  -1.757  1.00  0.72           C  
ATOM   2110  O   GLU A 134       4.233  32.913  -0.934  1.00  0.72           O  
ATOM   2111  CB  GLU A 134       4.772  34.793  -3.606  1.00  0.72           C  
ATOM   2112  CG  GLU A 134       6.091  34.922  -2.807  1.00  0.72           C  
ATOM   2113  CD  GLU A 134       7.031  36.044  -3.285  1.00  0.72           C  
ATOM   2114  OE1 GLU A 134       6.712  36.733  -4.236  1.00  0.72           O  
ATOM   2115  OE2 GLU A 134       8.085  36.175  -2.721  1.00  0.72           O  
ATOM   2116  H   GLU A 134       2.541  34.125  -4.760  1.00  0.72           H  
ATOM   2117  HA  GLU A 134       4.579  32.683  -3.364  1.00  0.72           H  
ATOM   2118 1HB  GLU A 134       4.989  34.778  -4.667  1.00  0.72           H  
ATOM   2119 2HB  GLU A 134       4.176  35.686  -3.411  1.00  0.72           H  
ATOM   2120 1HG  GLU A 134       5.835  35.103  -1.761  1.00  0.72           H  
ATOM   2121 2HG  GLU A 134       6.619  33.970  -2.856  1.00  0.72           H  
ATOM   2122  N   ASN A 135       2.488  34.234  -1.403  1.00  0.72           N  
ATOM   2123  CA  ASN A 135       2.076  34.233  -0.007  1.00  0.72           C  
ATOM   2124  C   ASN A 135       1.734  32.807   0.430  1.00  0.72           C  
ATOM   2125  O   ASN A 135       2.071  32.373   1.538  1.00  0.72           O  
ATOM   2126  CB  ASN A 135       0.893  35.160   0.190  1.00  0.72           C  
ATOM   2127  CG  ASN A 135       1.278  36.622   0.123  1.00  0.72           C  
ATOM   2128  OD1 ASN A 135       2.444  36.992   0.311  1.00  0.72           O  
ATOM   2129  ND2 ASN A 135       0.311  37.464  -0.145  1.00  0.72           N  
ATOM   2130  H   ASN A 135       1.971  34.768  -2.103  1.00  0.72           H  
ATOM   2131  HA  ASN A 135       2.910  34.576   0.605  1.00  0.72           H  
ATOM   2132 1HB  ASN A 135       0.151  34.961  -0.586  1.00  0.72           H  
ATOM   2133 2HB  ASN A 135       0.422  34.956   1.152  1.00  0.72           H  
ATOM   2134 1HD2 ASN A 135       0.504  38.443  -0.205  1.00  0.72           H  
ATOM   2135 2HD2 ASN A 135      -0.616  37.127  -0.296  1.00  0.72           H  
ATOM   2136  N   LEU A 136       1.106  32.053  -0.465  1.00  0.73           N  
ATOM   2137  CA  LEU A 136       0.730  30.691  -0.151  1.00  0.73           C  
ATOM   2138  C   LEU A 136       1.950  29.787  -0.096  1.00  0.73           C  
ATOM   2139  O   LEU A 136       2.005  28.842   0.692  1.00  0.73           O  
ATOM   2140  CB  LEU A 136      -0.286  30.221  -1.174  1.00  0.73           C  
ATOM   2141  CG  LEU A 136      -1.546  30.962  -1.074  1.00  0.73           C  
ATOM   2142  CD1 LEU A 136      -2.488  30.525  -2.178  1.00  0.73           C  
ATOM   2143  CD2 LEU A 136      -2.084  30.762   0.310  1.00  0.73           C  
ATOM   2144  H   LEU A 136       0.841  32.456  -1.367  1.00  0.73           H  
ATOM   2145  HA  LEU A 136       0.262  30.683   0.829  1.00  0.73           H  
ATOM   2146 1HB  LEU A 136       0.123  30.378  -2.167  1.00  0.73           H  
ATOM   2147 2HB  LEU A 136      -0.492  29.165  -1.024  1.00  0.73           H  
ATOM   2148  HG  LEU A 136      -1.352  32.010  -1.202  1.00  0.73           H  
ATOM   2149 1HD1 LEU A 136      -3.390  31.087  -2.099  1.00  0.73           H  
ATOM   2150 2HD1 LEU A 136      -2.024  30.717  -3.144  1.00  0.73           H  
ATOM   2151 3HD1 LEU A 136      -2.704  29.464  -2.076  1.00  0.73           H  
ATOM   2152 1HD2 LEU A 136      -2.961  31.319   0.454  1.00  0.73           H  
ATOM   2153 2HD2 LEU A 136      -2.302  29.719   0.464  1.00  0.73           H  
ATOM   2154 3HD2 LEU A 136      -1.348  31.103   1.030  1.00  0.73           H  
ATOM   2155  N   TYR A 137       2.944  30.066  -0.923  1.00  0.73           N  
ATOM   2156  CA  TYR A 137       4.164  29.286  -0.918  1.00  0.73           C  
ATOM   2157  C   TYR A 137       4.824  29.389   0.447  1.00  0.73           C  
ATOM   2158  O   TYR A 137       5.117  28.380   1.092  1.00  0.73           O  
ATOM   2159  CB  TYR A 137       5.102  29.776  -2.005  1.00  0.73           C  
ATOM   2160  CG  TYR A 137       6.409  29.076  -2.063  1.00  0.73           C  
ATOM   2161  CD1 TYR A 137       6.452  27.845  -2.613  1.00  0.73           C  
ATOM   2162  CD2 TYR A 137       7.576  29.673  -1.604  1.00  0.73           C  
ATOM   2163  CE1 TYR A 137       7.642  27.171  -2.715  1.00  0.73           C  
ATOM   2164  CE2 TYR A 137       8.780  28.988  -1.712  1.00  0.73           C  
ATOM   2165  CZ  TYR A 137       8.791  27.729  -2.275  1.00  0.73           C  
ATOM   2166  OH  TYR A 137       9.943  26.995  -2.399  1.00  0.73           O  
ATOM   2167  H   TYR A 137       2.846  30.829  -1.588  1.00  0.73           H  
ATOM   2168  HA  TYR A 137       3.916  28.241  -1.102  1.00  0.73           H  
ATOM   2169 1HB  TYR A 137       4.618  29.690  -2.973  1.00  0.73           H  
ATOM   2170 2HB  TYR A 137       5.303  30.828  -1.851  1.00  0.73           H  
ATOM   2171  HD1 TYR A 137       5.531  27.403  -2.971  1.00  0.73           H  
ATOM   2172  HD2 TYR A 137       7.548  30.674  -1.160  1.00  0.73           H  
ATOM   2173  HE1 TYR A 137       7.684  26.186  -3.153  1.00  0.73           H  
ATOM   2174  HE2 TYR A 137       9.703  29.445  -1.352  1.00  0.73           H  
ATOM   2175  HH  TYR A 137      10.680  27.501  -2.022  1.00  0.73           H  
ATOM   2176  N   GLU A 138       4.997  30.624   0.915  1.00  0.73           N  
ATOM   2177  CA  GLU A 138       5.659  30.897   2.186  1.00  0.73           C  
ATOM   2178  C   GLU A 138       4.897  30.303   3.374  1.00  0.73           C  
ATOM   2179  O   GLU A 138       5.500  29.847   4.347  1.00  0.73           O  
ATOM   2180  CB  GLU A 138       5.839  32.405   2.359  1.00  0.73           C  
ATOM   2181  CG  GLU A 138       6.872  33.037   1.407  1.00  0.73           C  
ATOM   2182  CD  GLU A 138       8.292  32.551   1.644  1.00  0.73           C  
ATOM   2183  OE1 GLU A 138       8.738  32.602   2.766  1.00  0.73           O  
ATOM   2184  OE2 GLU A 138       8.930  32.150   0.698  1.00  0.73           O  
ATOM   2185  H   GLU A 138       4.690  31.410   0.337  1.00  0.73           H  
ATOM   2186  HA  GLU A 138       6.646  30.437   2.157  1.00  0.73           H  
ATOM   2187 1HB  GLU A 138       4.880  32.902   2.182  1.00  0.73           H  
ATOM   2188 2HB  GLU A 138       6.139  32.624   3.382  1.00  0.73           H  
ATOM   2189 1HG  GLU A 138       6.587  32.793   0.380  1.00  0.73           H  
ATOM   2190 2HG  GLU A 138       6.835  34.119   1.513  1.00  0.73           H  
ATOM   2191  N   ARG A 139       3.569  30.265   3.273  1.00  0.72           N  
ATOM   2192  CA  ARG A 139       2.712  29.711   4.316  1.00  0.72           C  
ATOM   2193  C   ARG A 139       2.544  28.190   4.205  1.00  0.72           C  
ATOM   2194  O   ARG A 139       1.820  27.589   5.001  1.00  0.72           O  
ATOM   2195  CB  ARG A 139       1.347  30.373   4.257  1.00  0.72           C  
ATOM   2196  CG  ARG A 139       1.366  31.848   4.612  1.00  0.72           C  
ATOM   2197  CD  ARG A 139       0.055  32.506   4.399  1.00  0.72           C  
ATOM   2198  NE  ARG A 139       0.124  33.923   4.740  1.00  0.72           N  
ATOM   2199  CZ  ARG A 139      -0.895  34.793   4.628  1.00  0.72           C  
ATOM   2200  NH1 ARG A 139      -2.056  34.387   4.181  1.00  0.72           N  
ATOM   2201  NH2 ARG A 139      -0.725  36.060   4.971  1.00  0.72           N  
ATOM   2202  H   ARG A 139       3.124  30.694   2.460  1.00  0.72           H  
ATOM   2203  HA  ARG A 139       3.164  29.936   5.280  1.00  0.72           H  
ATOM   2204 1HB  ARG A 139       0.950  30.279   3.245  1.00  0.72           H  
ATOM   2205 2HB  ARG A 139       0.661  29.869   4.934  1.00  0.72           H  
ATOM   2206 1HG  ARG A 139       1.628  31.955   5.662  1.00  0.72           H  
ATOM   2207 2HG  ARG A 139       2.113  32.359   4.007  1.00  0.72           H  
ATOM   2208 1HD  ARG A 139      -0.228  32.418   3.346  1.00  0.72           H  
ATOM   2209 2HD  ARG A 139      -0.709  32.035   5.021  1.00  0.72           H  
ATOM   2210  HE  ARG A 139       1.005  34.274   5.089  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 139      -2.187  33.419   3.915  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 139      -2.830  35.035   4.094  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 139       0.170  36.375   5.319  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 139      -1.493  36.710   4.886  1.00  0.72           H  
ATOM   2215  N   LYS A 140       3.202  27.575   3.212  1.00  0.71           N  
ATOM   2216  CA  LYS A 140       3.132  26.143   2.918  1.00  0.71           C  
ATOM   2217  C   LYS A 140       1.716  25.679   2.584  1.00  0.71           C  
ATOM   2218  O   LYS A 140       1.310  24.571   2.941  1.00  0.71           O  
ATOM   2219  CB  LYS A 140       3.682  25.325   4.095  1.00  0.71           C  
ATOM   2220  CG  LYS A 140       5.134  25.636   4.447  1.00  0.71           C  
ATOM   2221  CD  LYS A 140       5.638  24.739   5.569  1.00  0.71           C  
ATOM   2222  CE  LYS A 140       7.070  25.080   5.953  1.00  0.71           C  
ATOM   2223  NZ  LYS A 140       7.555  24.240   7.082  1.00  0.71           N  
ATOM   2224  H   LYS A 140       3.803  28.120   2.597  1.00  0.71           H  
ATOM   2225  HA  LYS A 140       3.756  25.952   2.044  1.00  0.71           H  
ATOM   2226 1HB  LYS A 140       3.075  25.478   4.982  1.00  0.71           H  
ATOM   2227 2HB  LYS A 140       3.626  24.265   3.850  1.00  0.71           H  
ATOM   2228 1HG  LYS A 140       5.759  25.495   3.565  1.00  0.71           H  
ATOM   2229 2HG  LYS A 140       5.218  26.679   4.762  1.00  0.71           H  
ATOM   2230 1HD  LYS A 140       4.997  24.858   6.444  1.00  0.71           H  
ATOM   2231 2HD  LYS A 140       5.595  23.698   5.248  1.00  0.71           H  
ATOM   2232 1HE  LYS A 140       7.717  24.923   5.091  1.00  0.71           H  
ATOM   2233 2HE  LYS A 140       7.120  26.130   6.245  1.00  0.71           H  
ATOM   2234 1HZ  LYS A 140       8.506  24.495   7.307  1.00  0.71           H  
ATOM   2235 2HZ  LYS A 140       6.966  24.388   7.890  1.00  0.71           H  
ATOM   2236 3HZ  LYS A 140       7.522  23.266   6.816  1.00  0.71           H  
ATOM   2237  N   LEU A 141       0.974  26.529   1.876  1.00  0.70           N  
ATOM   2238  CA  LEU A 141      -0.384  26.234   1.466  1.00  0.70           C  
ATOM   2239  C   LEU A 141      -0.525  25.852  -0.004  1.00  0.70           C  
ATOM   2240  O   LEU A 141      -1.643  25.628  -0.455  1.00  0.70           O  
ATOM   2241  CB  LEU A 141      -1.251  27.427   1.805  1.00  0.70           C  
ATOM   2242  CG  LEU A 141      -1.298  27.742   3.282  1.00  0.70           C  
ATOM   2243  CD1 LEU A 141      -2.057  29.006   3.520  1.00  0.70           C  
ATOM   2244  CD2 LEU A 141      -1.941  26.592   4.000  1.00  0.70           C  
ATOM   2245  H   LEU A 141       1.372  27.425   1.608  1.00  0.70           H  
ATOM   2246  HA  LEU A 141      -0.733  25.391   2.060  1.00  0.70           H  
ATOM   2247 1HB  LEU A 141      -0.815  28.283   1.315  1.00  0.70           H  
ATOM   2248 2HB  LEU A 141      -2.266  27.273   1.438  1.00  0.70           H  
ATOM   2249  HG  LEU A 141      -0.300  27.874   3.652  1.00  0.70           H  
ATOM   2250 1HD1 LEU A 141      -2.072  29.204   4.582  1.00  0.70           H  
ATOM   2251 2HD1 LEU A 141      -1.577  29.827   3.011  1.00  0.70           H  
ATOM   2252 3HD1 LEU A 141      -3.066  28.900   3.155  1.00  0.70           H  
ATOM   2253 1HD2 LEU A 141      -1.967  26.805   5.070  1.00  0.70           H  
ATOM   2254 2HD2 LEU A 141      -2.958  26.454   3.635  1.00  0.70           H  
ATOM   2255 3HD2 LEU A 141      -1.362  25.683   3.824  1.00  0.70           H  
ATOM   2256  N   LEU A 142       0.587  25.783  -0.738  1.00  0.68           N  
ATOM   2257  CA  LEU A 142       0.565  25.345  -2.139  1.00  0.68           C  
ATOM   2258  C   LEU A 142       1.025  23.911  -2.205  1.00  0.68           C  
ATOM   2259  O   LEU A 142       2.158  23.594  -1.843  1.00  0.68           O  
ATOM   2260  CB  LEU A 142       1.460  26.165  -3.073  1.00  0.68           C  
ATOM   2261  CG  LEU A 142       1.155  27.613  -3.257  1.00  0.68           C  
ATOM   2262  CD1 LEU A 142       2.181  28.198  -4.223  1.00  0.68           C  
ATOM   2263  CD2 LEU A 142      -0.272  27.773  -3.795  1.00  0.68           C  
ATOM   2264  H   LEU A 142       1.469  26.005  -0.300  1.00  0.68           H  
ATOM   2265  HA  LEU A 142      -0.458  25.395  -2.514  1.00  0.68           H  
ATOM   2266 1HB  LEU A 142       2.478  26.102  -2.696  1.00  0.68           H  
ATOM   2267 2HB  LEU A 142       1.437  25.697  -4.060  1.00  0.68           H  
ATOM   2268  HG  LEU A 142       1.252  28.121  -2.321  1.00  0.68           H  
ATOM   2269 1HD1 LEU A 142       1.986  29.245  -4.370  1.00  0.68           H  
ATOM   2270 2HD1 LEU A 142       3.177  28.068  -3.822  1.00  0.68           H  
ATOM   2271 3HD1 LEU A 142       2.105  27.683  -5.166  1.00  0.68           H  
ATOM   2272 1HD2 LEU A 142      -0.490  28.826  -3.934  1.00  0.68           H  
ATOM   2273 2HD2 LEU A 142      -0.361  27.256  -4.752  1.00  0.68           H  
ATOM   2274 3HD2 LEU A 142      -0.981  27.345  -3.083  1.00  0.68           H  
ATOM   2275  N   ALA A 143       0.126  23.038  -2.613  1.00  0.67           N  
ATOM   2276  CA  ALA A 143       0.416  21.621  -2.650  1.00  0.67           C  
ATOM   2277  C   ALA A 143       1.133  21.235  -3.930  1.00  0.67           C  
ATOM   2278  O   ALA A 143       2.069  20.439  -3.895  1.00  0.67           O  
ATOM   2279  CB  ALA A 143      -0.866  20.835  -2.521  1.00  0.67           C  
ATOM   2280  H   ALA A 143      -0.778  23.370  -2.935  1.00  0.67           H  
ATOM   2281  HA  ALA A 143       1.068  21.385  -1.810  1.00  0.67           H  
ATOM   2282 1HB  ALA A 143      -0.636  19.776  -2.523  1.00  0.67           H  
ATOM   2283 2HB  ALA A 143      -1.365  21.093  -1.597  1.00  0.67           H  
ATOM   2284 3HB  ALA A 143      -1.522  21.067  -3.363  1.00  0.67           H  
ATOM   2285  N   ARG A 144       0.679  21.780  -5.061  1.00  0.67           N  
ATOM   2286  CA  ARG A 144       1.293  21.430  -6.351  1.00  0.67           C  
ATOM   2287  C   ARG A 144       0.845  22.319  -7.512  1.00  0.67           C  
ATOM   2288  O   ARG A 144      -0.256  22.884  -7.482  1.00  0.67           O  
ATOM   2289  CB  ARG A 144       0.997  19.979  -6.698  1.00  0.67           C  
ATOM   2290  CG  ARG A 144      -0.417  19.658  -6.863  1.00  0.67           C  
ATOM   2291  CD  ARG A 144      -0.648  18.212  -6.950  1.00  0.67           C  
ATOM   2292  NE  ARG A 144      -0.162  17.552  -5.761  1.00  0.67           N  
ATOM   2293  CZ  ARG A 144      -0.821  17.472  -4.592  1.00  0.67           C  
ATOM   2294  NH1 ARG A 144      -2.011  18.019  -4.430  1.00  0.67           N  
ATOM   2295  NH2 ARG A 144      -0.258  16.857  -3.577  1.00  0.67           N  
ATOM   2296  H   ARG A 144      -0.107  22.430  -5.005  1.00  0.67           H  
ATOM   2297  HA  ARG A 144       2.367  21.502  -6.255  1.00  0.67           H  
ATOM   2298 1HB  ARG A 144       1.491  19.743  -7.645  1.00  0.67           H  
ATOM   2299 2HB  ARG A 144       1.413  19.307  -5.954  1.00  0.67           H  
ATOM   2300 1HG  ARG A 144      -1.013  20.084  -6.055  1.00  0.67           H  
ATOM   2301 2HG  ARG A 144      -0.697  20.088  -7.806  1.00  0.67           H  
ATOM   2302 1HD  ARG A 144      -1.716  18.011  -7.046  1.00  0.67           H  
ATOM   2303 2HD  ARG A 144      -0.121  17.809  -7.809  1.00  0.67           H  
ATOM   2304  HE  ARG A 144       0.755  17.118  -5.806  1.00  0.67           H  
ATOM   2305 1HH1 ARG A 144      -2.475  18.552  -5.175  1.00  0.67           H  
ATOM   2306 2HH1 ARG A 144      -2.457  17.950  -3.527  1.00  0.67           H  
ATOM   2307 1HH2 ARG A 144       0.688  16.456  -3.686  1.00  0.67           H  
ATOM   2308 2HH2 ARG A 144      -0.745  16.825  -2.678  1.00  0.67           H  
ATOM   2309  N   PHE A 145       1.675  22.377  -8.561  1.00  0.67           N  
ATOM   2310  CA  PHE A 145       1.257  23.010  -9.814  1.00  0.67           C  
ATOM   2311  C   PHE A 145       1.129  21.951 -10.888  1.00  0.67           C  
ATOM   2312  O   PHE A 145       2.034  21.135 -11.076  1.00  0.67           O  
ATOM   2313  CB  PHE A 145       2.213  24.094 -10.322  1.00  0.67           C  
ATOM   2314  CG  PHE A 145       2.297  25.354  -9.504  1.00  0.67           C  
ATOM   2315  CD1 PHE A 145       3.295  25.548  -8.573  1.00  0.67           C  
ATOM   2316  CD2 PHE A 145       1.352  26.346  -9.670  1.00  0.67           C  
ATOM   2317  CE1 PHE A 145       3.348  26.713  -7.830  1.00  0.67           C  
ATOM   2318  CE2 PHE A 145       1.393  27.497  -8.937  1.00  0.67           C  
ATOM   2319  CZ  PHE A 145       2.396  27.688  -8.013  1.00  0.67           C  
ATOM   2320  H   PHE A 145       2.592  21.924  -8.499  1.00  0.67           H  
ATOM   2321  HA  PHE A 145       0.276  23.466  -9.673  1.00  0.67           H  
ATOM   2322 1HB  PHE A 145       3.207  23.675 -10.386  1.00  0.67           H  
ATOM   2323 2HB  PHE A 145       1.919  24.371 -11.337  1.00  0.67           H  
ATOM   2324  HD1 PHE A 145       4.051  24.772  -8.431  1.00  0.67           H  
ATOM   2325  HD2 PHE A 145       0.561  26.198 -10.400  1.00  0.67           H  
ATOM   2326  HE1 PHE A 145       4.145  26.852  -7.099  1.00  0.67           H  
ATOM   2327  HE2 PHE A 145       0.630  28.254  -9.091  1.00  0.67           H  
ATOM   2328  HZ  PHE A 145       2.435  28.607  -7.429  1.00  0.67           H  
ATOM   2329  N   VAL A 146       0.015  21.989 -11.587  1.00  0.69           N  
ATOM   2330  CA  VAL A 146      -0.290  21.049 -12.640  1.00  0.69           C  
ATOM   2331  C   VAL A 146      -0.512  21.696 -13.973  1.00  0.69           C  
ATOM   2332  O   VAL A 146      -1.360  22.573 -14.099  1.00  0.69           O  
ATOM   2333  CB  VAL A 146      -1.574  20.337 -12.307  1.00  0.69           C  
ATOM   2334  CG1 VAL A 146      -1.940  19.400 -13.447  1.00  0.69           C  
ATOM   2335  CG2 VAL A 146      -1.445  19.671 -10.953  1.00  0.69           C  
ATOM   2336  H   VAL A 146      -0.685  22.685 -11.348  1.00  0.69           H  
ATOM   2337  HA  VAL A 146       0.523  20.335 -12.712  1.00  0.69           H  
ATOM   2338  HB  VAL A 146      -2.330  21.052 -12.245  1.00  0.69           H  
ATOM   2339 1HG1 VAL A 146      -2.881  18.926 -13.237  1.00  0.69           H  
ATOM   2340 2HG1 VAL A 146      -2.050  19.955 -14.376  1.00  0.69           H  
ATOM   2341 3HG1 VAL A 146      -1.160  18.659 -13.571  1.00  0.69           H  
ATOM   2342 1HG2 VAL A 146      -2.385  19.213 -10.695  1.00  0.69           H  
ATOM   2343 2HG2 VAL A 146      -0.658  18.925 -10.977  1.00  0.69           H  
ATOM   2344 3HG2 VAL A 146      -1.208  20.424 -10.205  1.00  0.69           H  
ATOM   2345  N   ILE A 147       0.176  21.222 -14.986  1.00  0.71           N  
ATOM   2346  CA  ILE A 147      -0.078  21.775 -16.293  1.00  0.71           C  
ATOM   2347  C   ILE A 147      -0.835  20.786 -17.171  1.00  0.71           C  
ATOM   2348  O   ILE A 147      -0.309  19.726 -17.524  1.00  0.71           O  
ATOM   2349  CB  ILE A 147       1.261  22.154 -16.928  1.00  0.71           C  
ATOM   2350  CG1 ILE A 147       1.925  23.254 -16.095  1.00  0.71           C  
ATOM   2351  CG2 ILE A 147       1.062  22.540 -18.343  1.00  0.71           C  
ATOM   2352  CD1 ILE A 147       2.812  22.738 -14.959  1.00  0.71           C  
ATOM   2353  H   ILE A 147       0.878  20.497 -14.828  1.00  0.71           H  
ATOM   2354  HA  ILE A 147      -0.688  22.673 -16.197  1.00  0.71           H  
ATOM   2355  HB  ILE A 147       1.931  21.294 -16.893  1.00  0.71           H  
ATOM   2356 1HG1 ILE A 147       2.527  23.883 -16.751  1.00  0.71           H  
ATOM   2357 2HG1 ILE A 147       1.140  23.858 -15.656  1.00  0.71           H  
ATOM   2358 1HG2 ILE A 147       2.012  22.804 -18.806  1.00  0.71           H  
ATOM   2359 2HG2 ILE A 147       0.607  21.711 -18.876  1.00  0.71           H  
ATOM   2360 3HG2 ILE A 147       0.403  23.362 -18.364  1.00  0.71           H  
ATOM   2361 1HD1 ILE A 147       3.231  23.583 -14.414  1.00  0.71           H  
ATOM   2362 2HD1 ILE A 147       2.238  22.125 -14.273  1.00  0.71           H  
ATOM   2363 3HD1 ILE A 147       3.615  22.139 -15.362  1.00  0.71           H  
ATOM   2364  N   ASP A 148      -2.069  21.146 -17.549  1.00  0.74           N  
ATOM   2365  CA  ASP A 148      -2.873  20.277 -18.403  1.00  0.74           C  
ATOM   2366  C   ASP A 148      -2.500  20.578 -19.838  1.00  0.74           C  
ATOM   2367  O   ASP A 148      -2.118  21.707 -20.144  1.00  0.74           O  
ATOM   2368  CB  ASP A 148      -4.400  20.426 -18.193  1.00  0.74           C  
ATOM   2369  CG  ASP A 148      -4.970  19.839 -16.853  1.00  0.74           C  
ATOM   2370  OD1 ASP A 148      -4.253  19.140 -16.176  1.00  0.74           O  
ATOM   2371  OD2 ASP A 148      -6.156  20.030 -16.581  1.00  0.74           O  
ATOM   2372  H   ASP A 148      -2.450  22.048 -17.259  1.00  0.74           H  
ATOM   2373  HA  ASP A 148      -2.612  19.244 -18.208  1.00  0.74           H  
ATOM   2374 1HB  ASP A 148      -4.652  21.490 -18.231  1.00  0.74           H  
ATOM   2375 2HB  ASP A 148      -4.920  19.951 -19.025  1.00  0.74           H  
ATOM   2376  N   GLU A 149      -2.663  19.598 -20.724  1.00  0.78           N  
ATOM   2377  CA  GLU A 149      -2.357  19.781 -22.141  1.00  0.78           C  
ATOM   2378  C   GLU A 149      -0.952  20.353 -22.267  1.00  0.78           C  
ATOM   2379  O   GLU A 149      -0.692  21.273 -23.044  1.00  0.78           O  
ATOM   2380  CB  GLU A 149      -3.390  20.684 -22.804  1.00  0.78           C  
ATOM   2381  CG  GLU A 149      -4.804  20.124 -22.742  1.00  0.78           C  
ATOM   2382  CD  GLU A 149      -5.796  20.959 -23.463  1.00  0.78           C  
ATOM   2383  OE1 GLU A 149      -5.836  20.918 -24.667  1.00  0.78           O  
ATOM   2384  OE2 GLU A 149      -6.502  21.667 -22.800  1.00  0.78           O  
ATOM   2385  H   GLU A 149      -2.966  18.693 -20.391  1.00  0.78           H  
ATOM   2386  HA  GLU A 149      -2.375  18.809 -22.629  1.00  0.78           H  
ATOM   2387 1HB  GLU A 149      -3.390  21.664 -22.337  1.00  0.78           H  
ATOM   2388 2HB  GLU A 149      -3.130  20.823 -23.852  1.00  0.78           H  
ATOM   2389 1HG  GLU A 149      -4.801  19.128 -23.174  1.00  0.78           H  
ATOM   2390 2HG  GLU A 149      -5.101  20.037 -21.697  1.00  0.78           H  
ATOM   2391  N   ALA A 150      -0.039  19.731 -21.530  1.00  0.82           N  
ATOM   2392  CA  ALA A 150       1.348  20.129 -21.397  1.00  0.82           C  
ATOM   2393  C   ALA A 150       2.081  20.175 -22.713  1.00  0.82           C  
ATOM   2394  O   ALA A 150       3.025  20.940 -22.852  1.00  0.82           O  
ATOM   2395  CB  ALA A 150       2.041  19.211 -20.435  1.00  0.82           C  
ATOM   2396  H   ALA A 150      -0.363  18.952 -20.964  1.00  0.82           H  
ATOM   2397  HA  ALA A 150       1.360  21.136 -20.986  1.00  0.82           H  
ATOM   2398 1HB  ALA A 150       3.048  19.560 -20.304  1.00  0.82           H  
ATOM   2399 2HB  ALA A 150       1.509  19.241 -19.482  1.00  0.82           H  
ATOM   2400 3HB  ALA A 150       2.045  18.199 -20.813  1.00  0.82           H  
ATOM   2401  N   HIS A 151       1.633  19.433 -23.720  1.00  0.88           N  
ATOM   2402  CA  HIS A 151       2.274  19.492 -25.029  1.00  0.88           C  
ATOM   2403  C   HIS A 151       2.242  20.903 -25.612  1.00  0.88           C  
ATOM   2404  O   HIS A 151       3.042  21.217 -26.487  1.00  0.88           O  
ATOM   2405  CB  HIS A 151       1.632  18.514 -26.017  1.00  0.88           C  
ATOM   2406  CG  HIS A 151       0.164  18.728 -26.195  1.00  0.88           C  
ATOM   2407  ND1 HIS A 151      -0.748  18.222 -25.309  1.00  0.88           N  
ATOM   2408  CD2 HIS A 151      -0.551  19.397 -27.132  1.00  0.88           C  
ATOM   2409  CE1 HIS A 151      -1.972  18.548 -25.694  1.00  0.88           C  
ATOM   2410  NE2 HIS A 151      -1.880  19.264 -26.797  1.00  0.88           N  
ATOM   2411  H   HIS A 151       0.847  18.817 -23.573  1.00  0.88           H  
ATOM   2412  HA  HIS A 151       3.320  19.226 -24.938  1.00  0.88           H  
ATOM   2413 1HB  HIS A 151       2.115  18.601 -26.988  1.00  0.88           H  
ATOM   2414 2HB  HIS A 151       1.787  17.492 -25.664  1.00  0.88           H  
ATOM   2415  HD1 HIS A 151      -0.494  17.629 -24.537  1.00  0.88           H  
ATOM   2416  HD2 HIS A 151      -0.267  19.963 -28.016  1.00  0.88           H  
ATOM   2417  HE1 HIS A 151      -2.844  18.233 -25.121  1.00  0.88           H  
ATOM   2418  N   CYS A 152       1.380  21.786 -25.096  1.00  0.97           N  
ATOM   2419  CA  CYS A 152       1.298  23.162 -25.569  1.00  0.97           C  
ATOM   2420  C   CYS A 152       2.587  23.954 -25.259  1.00  0.97           C  
ATOM   2421  O   CYS A 152       2.802  25.050 -25.781  1.00  0.97           O  
ATOM   2422  CB  CYS A 152       0.114  23.849 -24.919  1.00  0.97           C  
ATOM   2423  SG  CYS A 152      -1.465  23.134 -25.367  1.00  0.97           S  
ATOM   2424  H   CYS A 152       0.736  21.501 -24.355  1.00  0.97           H  
ATOM   2425  HA  CYS A 152       1.145  23.146 -26.648  1.00  0.97           H  
ATOM   2426 1HB  CYS A 152       0.210  23.780 -23.838  1.00  0.97           H  
ATOM   2427 2HB  CYS A 152       0.102  24.901 -25.199  1.00  0.97           H  
ATOM   2428  HG  CYS A 152      -1.330  22.064 -24.548  1.00  0.97           H  
ATOM   2429  N   VAL A 153       3.440  23.429 -24.374  1.00  1.09           N  
ATOM   2430  CA  VAL A 153       4.701  24.100 -24.092  1.00  1.09           C  
ATOM   2431  C   VAL A 153       5.750  23.767 -25.165  1.00  1.09           C  
ATOM   2432  O   VAL A 153       6.801  24.404 -25.217  1.00  1.09           O  
ATOM   2433  CB  VAL A 153       5.264  23.709 -22.723  1.00  1.09           C  
ATOM   2434  CG1 VAL A 153       5.907  22.377 -22.760  1.00  1.09           C  
ATOM   2435  CG2 VAL A 153       6.237  24.744 -22.294  1.00  1.09           C  
ATOM   2436  H   VAL A 153       3.233  22.540 -23.919  1.00  1.09           H  
ATOM   2437  HA  VAL A 153       4.528  25.177 -24.096  1.00  1.09           H  
ATOM   2438  HB  VAL A 153       4.440  23.646 -22.012  1.00  1.09           H  
ATOM   2439 1HG1 VAL A 153       6.267  22.136 -21.766  1.00  1.09           H  
ATOM   2440 2HG1 VAL A 153       5.212  21.653 -23.076  1.00  1.09           H  
ATOM   2441 3HG1 VAL A 153       6.743  22.395 -23.457  1.00  1.09           H  
ATOM   2442 1HG2 VAL A 153       6.629  24.501 -21.307  1.00  1.09           H  
ATOM   2443 2HG2 VAL A 153       7.049  24.795 -23.011  1.00  1.09           H  
ATOM   2444 3HG2 VAL A 153       5.739  25.678 -22.264  1.00  1.09           H  
ATOM   2445  N   SER A 154       5.498  22.716 -25.963  1.00  1.25           N  
ATOM   2446  CA  SER A 154       6.435  22.269 -26.985  1.00  1.25           C  
ATOM   2447  C   SER A 154       6.112  22.886 -28.321  1.00  1.25           C  
ATOM   2448  O   SER A 154       4.992  23.337 -28.559  1.00  1.25           O  
ATOM   2449  CB  SER A 154       6.365  20.766 -27.168  1.00  1.25           C  
ATOM   2450  OG  SER A 154       5.140  20.400 -27.768  1.00  1.25           O  
ATOM   2451  H   SER A 154       4.610  22.228 -25.898  1.00  1.25           H  
ATOM   2452  HA  SER A 154       7.442  22.566 -26.693  1.00  1.25           H  
ATOM   2453 1HB  SER A 154       7.198  20.425 -27.783  1.00  1.25           H  
ATOM   2454 2HB  SER A 154       6.457  20.282 -26.196  1.00  1.25           H  
ATOM   2455  HG  SER A 154       4.449  20.783 -27.193  1.00  1.25           H  
ATOM   2456  N   GLN A 155       7.051  22.804 -29.250  1.00  1.45           N  
ATOM   2457  CA  GLN A 155       6.759  23.264 -30.596  1.00  1.45           C  
ATOM   2458  C   GLN A 155       6.044  22.180 -31.414  1.00  1.45           C  
ATOM   2459  O   GLN A 155       5.252  22.478 -32.312  1.00  1.45           O  
ATOM   2460  CB  GLN A 155       8.035  23.723 -31.294  1.00  1.45           C  
ATOM   2461  CG  GLN A 155       8.667  24.957 -30.648  1.00  1.45           C  
ATOM   2462  CD  GLN A 155       9.933  25.418 -31.363  1.00  1.45           C  
ATOM   2463  OE1 GLN A 155      10.627  24.630 -32.015  1.00  1.45           O  
ATOM   2464  NE2 GLN A 155      10.240  26.705 -31.241  1.00  1.45           N  
ATOM   2465  H   GLN A 155       7.965  22.437 -29.009  1.00  1.45           H  
ATOM   2466  HA  GLN A 155       6.090  24.122 -30.527  1.00  1.45           H  
ATOM   2467 1HB  GLN A 155       8.770  22.915 -31.283  1.00  1.45           H  
ATOM   2468 2HB  GLN A 155       7.818  23.956 -32.335  1.00  1.45           H  
ATOM   2469 1HG  GLN A 155       7.942  25.774 -30.675  1.00  1.45           H  
ATOM   2470 2HG  GLN A 155       8.919  24.721 -29.612  1.00  1.45           H  
ATOM   2471 1HE2 GLN A 155      11.059  27.070 -31.685  1.00  1.45           H  
ATOM   2472 2HE2 GLN A 155       9.652  27.311 -30.703  1.00  1.45           H  
ATOM   2473  N   TRP A 156       6.242  20.905 -31.061  1.00  1.64           N  
ATOM   2474  CA  TRP A 156       5.649  19.864 -31.896  1.00  1.64           C  
ATOM   2475  C   TRP A 156       4.204  19.622 -31.512  1.00  1.64           C  
ATOM   2476  O   TRP A 156       3.449  19.043 -32.291  1.00  1.64           O  
ATOM   2477  CB  TRP A 156       6.333  18.510 -31.759  1.00  1.64           C  
ATOM   2478  CG  TRP A 156       7.766  18.411 -32.147  1.00  1.64           C  
ATOM   2479  CD1 TRP A 156       8.304  18.386 -33.396  1.00  1.64           C  
ATOM   2480  CD2 TRP A 156       8.856  18.216 -31.244  1.00  1.64           C  
ATOM   2481  NE1 TRP A 156       9.656  18.209 -33.325  1.00  1.64           N  
ATOM   2482  CE2 TRP A 156      10.012  18.094 -32.016  1.00  1.64           C  
ATOM   2483  CE3 TRP A 156       8.947  18.121 -29.870  1.00  1.64           C  
ATOM   2484  CZ2 TRP A 156      11.247  17.880 -31.447  1.00  1.64           C  
ATOM   2485  CZ3 TRP A 156      10.172  17.901 -29.312  1.00  1.64           C  
ATOM   2486  CH2 TRP A 156      11.297  17.782 -30.066  1.00  1.64           C  
ATOM   2487  H   TRP A 156       6.837  20.673 -30.280  1.00  1.64           H  
ATOM   2488  HA  TRP A 156       5.688  20.184 -32.935  1.00  1.64           H  
ATOM   2489 1HB  TRP A 156       6.256  18.212 -30.731  1.00  1.64           H  
ATOM   2490 2HB  TRP A 156       5.781  17.775 -32.343  1.00  1.64           H  
ATOM   2491  HD1 TRP A 156       7.752  18.484 -34.311  1.00  1.64           H  
ATOM   2492  HE1 TRP A 156      10.284  18.158 -34.116  1.00  1.64           H  
ATOM   2493  HE3 TRP A 156       8.066  18.213 -29.244  1.00  1.64           H  
ATOM   2494  HZ2 TRP A 156      12.151  17.780 -32.044  1.00  1.64           H  
ATOM   2495  HZ3 TRP A 156      10.219  17.818 -28.254  1.00  1.64           H  
ATOM   2496  HH2 TRP A 156      12.253  17.605 -29.571  1.00  1.64           H  
ATOM   2497  N   GLY A 157       3.787  20.153 -30.362  1.00  1.77           N  
ATOM   2498  CA  GLY A 157       2.417  19.999 -29.890  1.00  1.77           C  
ATOM   2499  C   GLY A 157       1.414  20.842 -30.687  1.00  1.77           C  
ATOM   2500  O   GLY A 157       0.221  20.825 -30.390  1.00  1.77           O  
ATOM   2501  H   GLY A 157       4.450  20.594 -29.727  1.00  1.77           H  
ATOM   2502 1HA  GLY A 157       2.132  18.948 -29.943  1.00  1.77           H  
ATOM   2503 2HA  GLY A 157       2.373  20.285 -28.842  1.00  1.77           H  
ATOM   2504  N   HIS A 158       1.894  21.647 -31.654  1.00  1.78           N  
ATOM   2505  CA  HIS A 158       1.086  22.482 -32.570  1.00  1.78           C  
ATOM   2506  C   HIS A 158       0.439  23.702 -31.921  1.00  1.78           C  
ATOM   2507  O   HIS A 158       0.645  24.837 -32.357  1.00  1.78           O  
ATOM   2508  CB  HIS A 158      -0.030  21.616 -33.212  1.00  1.78           C  
ATOM   2509  CG  HIS A 158      -0.917  22.309 -34.184  1.00  1.78           C  
ATOM   2510  ND1 HIS A 158      -0.503  22.664 -35.425  1.00  1.78           N  
ATOM   2511  CD2 HIS A 158      -2.214  22.696 -34.088  1.00  1.78           C  
ATOM   2512  CE1 HIS A 158      -1.497  23.250 -36.077  1.00  1.78           C  
ATOM   2513  NE2 HIS A 158      -2.555  23.281 -35.284  1.00  1.78           N  
ATOM   2514  H   HIS A 158       2.905  21.669 -31.810  1.00  1.78           H  
ATOM   2515  HA  HIS A 158       1.731  22.843 -33.373  1.00  1.78           H  
ATOM   2516 1HB  HIS A 158       0.432  20.770 -33.724  1.00  1.78           H  
ATOM   2517 2HB  HIS A 158      -0.689  21.215 -32.468  1.00  1.78           H  
ATOM   2518  HD1 HIS A 158       0.427  22.507 -35.793  1.00  1.78           H  
ATOM   2519  HD2 HIS A 158      -2.950  22.617 -33.287  1.00  1.78           H  
ATOM   2520  HE1 HIS A 158      -1.350  23.611 -37.101  1.00  1.78           H  
ATOM   2521  N   ASP A 159      -0.230  23.510 -30.792  1.00  1.67           N  
ATOM   2522  CA  ASP A 159      -0.862  24.621 -30.087  1.00  1.67           C  
ATOM   2523  C   ASP A 159       0.154  25.232 -29.137  1.00  1.67           C  
ATOM   2524  O   ASP A 159      -0.036  25.245 -27.924  1.00  1.67           O  
ATOM   2525  CB  ASP A 159      -2.100  24.101 -29.337  1.00  1.67           C  
ATOM   2526  CG  ASP A 159      -3.060  25.171 -28.704  1.00  1.67           C  
ATOM   2527  OD1 ASP A 159      -3.003  26.344 -29.020  1.00  1.67           O  
ATOM   2528  OD2 ASP A 159      -3.879  24.766 -27.918  1.00  1.67           O  
ATOM   2529  H   ASP A 159      -0.333  22.556 -30.461  1.00  1.67           H  
ATOM   2530  HA  ASP A 159      -1.167  25.376 -30.811  1.00  1.67           H  
ATOM   2531 1HB  ASP A 159      -2.686  23.487 -30.019  1.00  1.67           H  
ATOM   2532 2HB  ASP A 159      -1.761  23.437 -28.537  1.00  1.67           H  
ATOM   2533  N   PHE A 160       1.226  25.773 -29.703  1.00  1.48           N  
ATOM   2534  CA  PHE A 160       2.291  26.311 -28.874  1.00  1.48           C  
ATOM   2535  C   PHE A 160       1.950  27.633 -28.245  1.00  1.48           C  
ATOM   2536  O   PHE A 160       1.581  28.595 -28.926  1.00  1.48           O  
ATOM   2537  CB  PHE A 160       3.613  26.446 -29.631  1.00  1.48           C  
ATOM   2538  CG  PHE A 160       4.686  27.118 -28.776  1.00  1.48           C  
ATOM   2539  CD1 PHE A 160       5.258  26.487 -27.681  1.00  1.48           C  
ATOM   2540  CD2 PHE A 160       5.109  28.401 -29.081  1.00  1.48           C  
ATOM   2541  CE1 PHE A 160       6.216  27.130 -26.911  1.00  1.48           C  
ATOM   2542  CE2 PHE A 160       6.065  29.033 -28.321  1.00  1.48           C  
ATOM   2543  CZ  PHE A 160       6.618  28.400 -27.230  1.00  1.48           C  
ATOM   2544  H   PHE A 160       1.288  25.751 -30.719  1.00  1.48           H  
ATOM   2545  HA  PHE A 160       2.468  25.597 -28.074  1.00  1.48           H  
ATOM   2546 1HB  PHE A 160       3.972  25.458 -29.922  1.00  1.48           H  
ATOM   2547 2HB  PHE A 160       3.464  27.031 -30.535  1.00  1.48           H  
ATOM   2548  HD1 PHE A 160       4.935  25.484 -27.420  1.00  1.48           H  
ATOM   2549  HD2 PHE A 160       4.671  28.912 -29.939  1.00  1.48           H  
ATOM   2550  HE1 PHE A 160       6.648  26.633 -26.051  1.00  1.48           H  
ATOM   2551  HE2 PHE A 160       6.380  30.034 -28.583  1.00  1.48           H  
ATOM   2552  HZ  PHE A 160       7.368  28.900 -26.625  1.00  1.48           H  
ATOM   2553  N   ARG A 161       2.120  27.688 -26.935  1.00  1.29           N  
ATOM   2554  CA  ARG A 161       1.857  28.906 -26.200  1.00  1.29           C  
ATOM   2555  C   ARG A 161       3.099  29.354 -25.437  1.00  1.29           C  
ATOM   2556  O   ARG A 161       3.567  28.677 -24.509  1.00  1.29           O  
ATOM   2557  CB  ARG A 161       0.725  28.722 -25.201  1.00  1.29           C  
ATOM   2558  CG  ARG A 161      -0.603  28.153 -25.733  1.00  1.29           C  
ATOM   2559  CD  ARG A 161      -1.296  29.060 -26.677  1.00  1.29           C  
ATOM   2560  NE  ARG A 161      -2.549  28.491 -27.124  1.00  1.29           N  
ATOM   2561  CZ  ARG A 161      -3.761  28.760 -26.625  1.00  1.29           C  
ATOM   2562  NH1 ARG A 161      -3.939  29.645 -25.652  1.00  1.29           N  
ATOM   2563  NH2 ARG A 161      -4.761  28.109 -27.157  1.00  1.29           N  
ATOM   2564  H   ARG A 161       2.412  26.834 -26.457  1.00  1.29           H  
ATOM   2565  HA  ARG A 161       1.582  29.688 -26.906  1.00  1.29           H  
ATOM   2566 1HB  ARG A 161       1.070  28.087 -24.411  1.00  1.29           H  
ATOM   2567 2HB  ARG A 161       0.491  29.689 -24.753  1.00  1.29           H  
ATOM   2568 1HG  ARG A 161      -0.407  27.218 -26.264  1.00  1.29           H  
ATOM   2569 2HG  ARG A 161      -1.275  27.949 -24.900  1.00  1.29           H  
ATOM   2570 1HD  ARG A 161      -1.507  30.008 -26.187  1.00  1.29           H  
ATOM   2571 2HD  ARG A 161      -0.669  29.231 -27.551  1.00  1.29           H  
ATOM   2572  HE  ARG A 161      -2.525  27.772 -27.871  1.00  1.29           H  
ATOM   2573 1HH1 ARG A 161      -3.146  30.139 -25.264  1.00  1.29           H  
ATOM   2574 2HH1 ARG A 161      -4.868  29.846 -25.302  1.00  1.29           H  
ATOM   2575 1HH2 ARG A 161      -4.524  27.427 -27.907  1.00  1.29           H  
ATOM   2576 2HH2 ARG A 161      -5.706  28.251 -26.847  1.00  1.29           H  
ATOM   2577  N   GLN A 162       3.570  30.558 -25.744  1.00  1.12           N  
ATOM   2578  CA  GLN A 162       4.747  31.097 -25.070  1.00  1.12           C  
ATOM   2579  C   GLN A 162       4.481  31.211 -23.576  1.00  1.12           C  
ATOM   2580  O   GLN A 162       5.387  31.045 -22.760  1.00  1.12           O  
ATOM   2581  CB  GLN A 162       5.131  32.461 -25.645  1.00  1.12           C  
ATOM   2582  CG  GLN A 162       5.690  32.399 -27.048  1.00  1.12           C  
ATOM   2583  CD  GLN A 162       6.019  33.763 -27.623  1.00  1.12           C  
ATOM   2584  OE1 GLN A 162       5.414  34.776 -27.255  1.00  1.12           O  
ATOM   2585  NE2 GLN A 162       6.989  33.798 -28.535  1.00  1.12           N  
ATOM   2586  H   GLN A 162       3.140  31.081 -26.495  1.00  1.12           H  
ATOM   2587  HA  GLN A 162       5.580  30.409 -25.215  1.00  1.12           H  
ATOM   2588 1HB  GLN A 162       4.257  33.115 -25.649  1.00  1.12           H  
ATOM   2589 2HB  GLN A 162       5.880  32.925 -25.004  1.00  1.12           H  
ATOM   2590 1HG  GLN A 162       6.609  31.817 -27.020  1.00  1.12           H  
ATOM   2591 2HG  GLN A 162       4.957  31.919 -27.695  1.00  1.12           H  
ATOM   2592 1HE2 GLN A 162       7.254  34.670 -28.951  1.00  1.12           H  
ATOM   2593 2HE2 GLN A 162       7.455  32.956 -28.803  1.00  1.12           H  
ATOM   2594  N   ASP A 163       3.227  31.465 -23.217  1.00  0.98           N  
ATOM   2595  CA  ASP A 163       2.851  31.578 -21.822  1.00  0.98           C  
ATOM   2596  C   ASP A 163       3.035  30.268 -21.050  1.00  0.98           C  
ATOM   2597  O   ASP A 163       3.145  30.303 -19.834  1.00  0.98           O  
ATOM   2598  CB  ASP A 163       1.466  32.187 -21.682  1.00  0.98           C  
ATOM   2599  CG  ASP A 163       1.528  33.702 -21.992  1.00  0.98           C  
ATOM   2600  OD1 ASP A 163       2.633  34.228 -22.055  1.00  0.98           O  
ATOM   2601  OD2 ASP A 163       0.513  34.305 -22.178  1.00  0.98           O  
ATOM   2602  H   ASP A 163       2.528  31.585 -23.936  1.00  0.98           H  
ATOM   2603  HA  ASP A 163       3.521  32.294 -21.364  1.00  0.98           H  
ATOM   2604 1HB  ASP A 163       0.765  31.699 -22.359  1.00  0.98           H  
ATOM   2605 2HB  ASP A 163       1.103  32.050 -20.660  1.00  0.98           H  
ATOM   2606  N   TYR A 164       3.072  29.102 -21.715  1.00  0.90           N  
ATOM   2607  CA  TYR A 164       3.407  27.910 -20.941  1.00  0.90           C  
ATOM   2608  C   TYR A 164       4.898  27.863 -20.730  1.00  0.90           C  
ATOM   2609  O   TYR A 164       5.372  27.507 -19.659  1.00  0.90           O  
ATOM   2610  CB  TYR A 164       2.948  26.594 -21.564  1.00  0.90           C  
ATOM   2611  CG  TYR A 164       1.571  26.242 -21.257  1.00  0.90           C  
ATOM   2612  CD1 TYR A 164       0.579  26.148 -22.193  1.00  0.90           C  
ATOM   2613  CD2 TYR A 164       1.312  25.999 -19.962  1.00  0.90           C  
ATOM   2614  CE1 TYR A 164      -0.691  25.805 -21.780  1.00  0.90           C  
ATOM   2615  CE2 TYR A 164       0.083  25.684 -19.549  1.00  0.90           C  
ATOM   2616  CZ  TYR A 164      -0.919  25.584 -20.426  1.00  0.90           C  
ATOM   2617  OH  TYR A 164      -2.140  25.279 -19.972  1.00  0.90           O  
ATOM   2618  H   TYR A 164       2.979  29.048 -22.726  1.00  0.90           H  
ATOM   2619  HA  TYR A 164       2.939  27.989 -19.962  1.00  0.90           H  
ATOM   2620 1HB  TYR A 164       3.057  26.644 -22.652  1.00  0.90           H  
ATOM   2621 2HB  TYR A 164       3.582  25.792 -21.204  1.00  0.90           H  
ATOM   2622  HD1 TYR A 164       0.787  26.326 -23.235  1.00  0.90           H  
ATOM   2623  HD2 TYR A 164       2.118  26.069 -19.250  1.00  0.90           H  
ATOM   2624  HE1 TYR A 164      -1.489  25.716 -22.498  1.00  0.90           H  
ATOM   2625  HE2 TYR A 164      -0.102  25.504 -18.494  1.00  0.90           H  
ATOM   2626  HH  TYR A 164      -2.065  24.812 -19.130  1.00  0.90           H  
ATOM   2627  N   LYS A 165       5.658  28.279 -21.739  1.00  0.84           N  
ATOM   2628  CA  LYS A 165       7.116  28.267 -21.610  1.00  0.84           C  
ATOM   2629  C   LYS A 165       7.534  29.145 -20.424  1.00  0.84           C  
ATOM   2630  O   LYS A 165       8.383  28.773 -19.610  1.00  0.84           O  
ATOM   2631  CB  LYS A 165       7.779  28.711 -22.914  1.00  0.84           C  
ATOM   2632  CG  LYS A 165       9.296  28.666 -22.893  1.00  0.84           C  
ATOM   2633  CD  LYS A 165       9.884  29.027 -24.249  1.00  0.84           C  
ATOM   2634  CE  LYS A 165      11.406  29.062 -24.194  1.00  0.84           C  
ATOM   2635  NZ  LYS A 165      12.004  29.407 -25.508  1.00  0.84           N  
ATOM   2636  H   LYS A 165       5.206  28.581 -22.606  1.00  0.84           H  
ATOM   2637  HA  LYS A 165       7.444  27.250 -21.393  1.00  0.84           H  
ATOM   2638 1HB  LYS A 165       7.433  28.074 -23.731  1.00  0.84           H  
ATOM   2639 2HB  LYS A 165       7.482  29.729 -23.148  1.00  0.84           H  
ATOM   2640 1HG  LYS A 165       9.669  29.366 -22.143  1.00  0.84           H  
ATOM   2641 2HG  LYS A 165       9.627  27.659 -22.620  1.00  0.84           H  
ATOM   2642 1HD  LYS A 165       9.572  28.279 -24.984  1.00  0.84           H  
ATOM   2643 2HD  LYS A 165       9.513  30.001 -24.562  1.00  0.84           H  
ATOM   2644 1HE  LYS A 165      11.714  29.803 -23.460  1.00  0.84           H  
ATOM   2645 2HE  LYS A 165      11.774  28.088 -23.887  1.00  0.84           H  
ATOM   2646 1HZ  LYS A 165      13.009  29.419 -25.423  1.00  0.84           H  
ATOM   2647 2HZ  LYS A 165      11.731  28.715 -26.191  1.00  0.84           H  
ATOM   2648 3HZ  LYS A 165      11.679  30.316 -25.801  1.00  0.84           H  
ATOM   2649  N   ARG A 166       6.850  30.284 -20.283  1.00  0.82           N  
ATOM   2650  CA  ARG A 166       7.109  31.258 -19.220  1.00  0.82           C  
ATOM   2651  C   ARG A 166       6.803  30.726 -17.813  1.00  0.82           C  
ATOM   2652  O   ARG A 166       7.251  31.307 -16.824  1.00  0.82           O  
ATOM   2653  CB  ARG A 166       6.305  32.524 -19.454  1.00  0.82           C  
ATOM   2654  CG  ARG A 166       6.727  33.354 -20.662  1.00  0.82           C  
ATOM   2655  CD  ARG A 166       5.777  34.489 -20.934  1.00  0.82           C  
ATOM   2656  NE  ARG A 166       5.851  35.555 -19.947  1.00  0.82           N  
ATOM   2657  CZ  ARG A 166       4.920  36.527 -19.792  1.00  0.82           C  
ATOM   2658  NH1 ARG A 166       3.825  36.548 -20.543  1.00  0.82           N  
ATOM   2659  NH2 ARG A 166       5.102  37.466 -18.872  1.00  0.82           N  
ATOM   2660  H   ARG A 166       6.155  30.513 -20.996  1.00  0.82           H  
ATOM   2661  HA  ARG A 166       8.166  31.518 -19.259  1.00  0.82           H  
ATOM   2662 1HB  ARG A 166       5.270  32.243 -19.619  1.00  0.82           H  
ATOM   2663 2HB  ARG A 166       6.337  33.154 -18.567  1.00  0.82           H  
ATOM   2664 1HG  ARG A 166       7.716  33.775 -20.482  1.00  0.82           H  
ATOM   2665 2HG  ARG A 166       6.766  32.719 -21.543  1.00  0.82           H  
ATOM   2666 1HD  ARG A 166       5.981  34.913 -21.915  1.00  0.82           H  
ATOM   2667 2HD  ARG A 166       4.771  34.108 -20.917  1.00  0.82           H  
ATOM   2668  HE  ARG A 166       6.660  35.582 -19.346  1.00  0.82           H  
ATOM   2669 1HH1 ARG A 166       3.635  35.808 -21.247  1.00  0.82           H  
ATOM   2670 2HH1 ARG A 166       3.141  37.274 -20.412  1.00  0.82           H  
ATOM   2671 1HH2 ARG A 166       5.931  37.454 -18.293  1.00  0.82           H  
ATOM   2672 2HH2 ARG A 166       4.408  38.189 -18.739  1.00  0.82           H  
ATOM   2673  N   MET A 167       6.067  29.611 -17.701  1.00  0.80           N  
ATOM   2674  CA  MET A 167       5.723  29.045 -16.403  1.00  0.80           C  
ATOM   2675  C   MET A 167       6.896  28.360 -15.733  1.00  0.80           C  
ATOM   2676  O   MET A 167       6.812  27.965 -14.562  1.00  0.80           O  
ATOM   2677  CB  MET A 167       4.533  28.123 -16.514  1.00  0.80           C  
ATOM   2678  CG  MET A 167       3.267  28.848 -16.770  1.00  0.80           C  
ATOM   2679  SD  MET A 167       1.977  27.760 -17.080  1.00  0.80           S  
ATOM   2680  CE  MET A 167       1.932  26.881 -15.574  1.00  0.80           C  
ATOM   2681  H   MET A 167       5.752  29.115 -18.531  1.00  0.80           H  
ATOM   2682  HA  MET A 167       5.421  29.867 -15.758  1.00  0.80           H  
ATOM   2683 1HB  MET A 167       4.691  27.402 -17.311  1.00  0.80           H  
ATOM   2684 2HB  MET A 167       4.425  27.565 -15.588  1.00  0.80           H  
ATOM   2685 1HG  MET A 167       3.010  29.468 -15.910  1.00  0.80           H  
ATOM   2686 2HG  MET A 167       3.393  29.487 -17.622  1.00  0.80           H  
ATOM   2687 1HE  MET A 167       1.170  26.135 -15.638  1.00  0.80           H  
ATOM   2688 2HE  MET A 167       2.894  26.398 -15.403  1.00  0.80           H  
ATOM   2689 3HE  MET A 167       1.712  27.564 -14.765  1.00  0.80           H  
ATOM   2690  N   ASN A 168       8.043  28.331 -16.413  1.00  0.80           N  
ATOM   2691  CA  ASN A 168       9.249  27.824 -15.791  1.00  0.80           C  
ATOM   2692  C   ASN A 168       9.525  28.709 -14.565  1.00  0.80           C  
ATOM   2693  O   ASN A 168      10.118  28.260 -13.585  1.00  0.80           O  
ATOM   2694  CB  ASN A 168      10.406  27.876 -16.765  1.00  0.80           C  
ATOM   2695  CG  ASN A 168      10.877  29.292 -17.053  1.00  0.80           C  
ATOM   2696  OD1 ASN A 168      10.103  30.201 -17.368  1.00  0.80           O  
ATOM   2697  ND2 ASN A 168      12.168  29.483 -16.956  1.00  0.80           N  
ATOM   2698  H   ASN A 168       8.080  28.635 -17.389  1.00  0.80           H  
ATOM   2699  HA  ASN A 168       9.089  26.796 -15.456  1.00  0.80           H  
ATOM   2700 1HB  ASN A 168      11.237  27.309 -16.370  1.00  0.80           H  
ATOM   2701 2HB  ASN A 168      10.105  27.409 -17.704  1.00  0.80           H  
ATOM   2702 1HD2 ASN A 168      12.554  30.388 -17.130  1.00  0.80           H  
ATOM   2703 2HD2 ASN A 168      12.759  28.718 -16.712  1.00  0.80           H  
ATOM   2704  N   MET A 169       9.021  29.963 -14.602  1.00  0.80           N  
ATOM   2705  CA  MET A 169       9.182  30.915 -13.520  1.00  0.80           C  
ATOM   2706  C   MET A 169       8.502  30.422 -12.244  1.00  0.80           C  
ATOM   2707  O   MET A 169       8.889  30.814 -11.149  1.00  0.80           O  
ATOM   2708  CB  MET A 169       8.529  32.246 -13.898  1.00  0.80           C  
ATOM   2709  CG  MET A 169       6.987  32.205 -13.765  1.00  0.80           C  
ATOM   2710  SD  MET A 169       6.128  33.677 -14.264  1.00  0.80           S  
ATOM   2711  CE  MET A 169       4.503  33.113 -13.811  1.00  0.80           C  
ATOM   2712  H   MET A 169       8.517  30.280 -15.433  1.00  0.80           H  
ATOM   2713  HA  MET A 169      10.244  31.054 -13.330  1.00  0.80           H  
ATOM   2714 1HB  MET A 169       8.913  33.042 -13.267  1.00  0.80           H  
ATOM   2715 2HB  MET A 169       8.771  32.489 -14.935  1.00  0.80           H  
ATOM   2716 1HG  MET A 169       6.601  31.379 -14.347  1.00  0.80           H  
ATOM   2717 2HG  MET A 169       6.730  32.035 -12.726  1.00  0.80           H  
ATOM   2718 1HE  MET A 169       3.786  33.886 -14.005  1.00  0.80           H  
ATOM   2719 2HE  MET A 169       4.255  32.220 -14.389  1.00  0.80           H  
ATOM   2720 3HE  MET A 169       4.486  32.874 -12.750  1.00  0.80           H  
ATOM   2721  N   LEU A 170       7.485  29.557 -12.354  1.00  0.80           N  
ATOM   2722  CA  LEU A 170       6.811  29.087 -11.160  1.00  0.80           C  
ATOM   2723  C   LEU A 170       7.714  28.079 -10.520  1.00  0.80           C  
ATOM   2724  O   LEU A 170       7.855  28.034  -9.306  1.00  0.80           O  
ATOM   2725  CB  LEU A 170       5.475  28.421 -11.488  1.00  0.80           C  
ATOM   2726  CG  LEU A 170       4.370  29.306 -12.053  1.00  0.80           C  
ATOM   2727  CD1 LEU A 170       3.226  28.412 -12.454  1.00  0.80           C  
ATOM   2728  CD2 LEU A 170       3.926  30.314 -10.999  1.00  0.80           C  
ATOM   2729  H   LEU A 170       7.193  29.206 -13.258  1.00  0.80           H  
ATOM   2730  HA  LEU A 170       6.655  29.920 -10.476  1.00  0.80           H  
ATOM   2731 1HB  LEU A 170       5.661  27.632 -12.217  1.00  0.80           H  
ATOM   2732 2HB  LEU A 170       5.091  27.955 -10.580  1.00  0.80           H  
ATOM   2733  HG  LEU A 170       4.733  29.830 -12.944  1.00  0.80           H  
ATOM   2734 1HD1 LEU A 170       2.428  28.990 -12.866  1.00  0.80           H  
ATOM   2735 2HD1 LEU A 170       3.579  27.701 -13.194  1.00  0.80           H  
ATOM   2736 3HD1 LEU A 170       2.870  27.877 -11.586  1.00  0.80           H  
ATOM   2737 1HD2 LEU A 170       3.127  30.938 -11.397  1.00  0.80           H  
ATOM   2738 2HD2 LEU A 170       3.563  29.775 -10.124  1.00  0.80           H  
ATOM   2739 3HD2 LEU A 170       4.773  30.943 -10.718  1.00  0.80           H  
ATOM   2740  N   ARG A 171       8.377  27.286 -11.347  1.00  0.79           N  
ATOM   2741  CA  ARG A 171       9.279  26.287 -10.794  1.00  0.79           C  
ATOM   2742  C   ARG A 171      10.505  26.964 -10.179  1.00  0.79           C  
ATOM   2743  O   ARG A 171      11.005  26.560  -9.132  1.00  0.79           O  
ATOM   2744  CB  ARG A 171       9.715  25.292 -11.845  1.00  0.79           C  
ATOM   2745  CG  ARG A 171      10.633  24.228 -11.312  1.00  0.79           C  
ATOM   2746  CD  ARG A 171       9.970  23.417 -10.254  1.00  0.79           C  
ATOM   2747  NE  ARG A 171      10.809  22.343  -9.778  1.00  0.79           N  
ATOM   2748  CZ  ARG A 171      10.597  21.651  -8.637  1.00  0.79           C  
ATOM   2749  NH1 ARG A 171       9.584  21.934  -7.850  1.00  0.79           N  
ATOM   2750  NH2 ARG A 171      11.413  20.673  -8.301  1.00  0.79           N  
ATOM   2751  H   ARG A 171       8.220  27.380 -12.358  1.00  0.79           H  
ATOM   2752  HA  ARG A 171       8.755  25.745 -10.006  1.00  0.79           H  
ATOM   2753 1HB  ARG A 171       8.846  24.802 -12.281  1.00  0.79           H  
ATOM   2754 2HB  ARG A 171      10.238  25.810 -12.652  1.00  0.79           H  
ATOM   2755 1HG  ARG A 171      10.908  23.574 -12.120  1.00  0.79           H  
ATOM   2756 2HG  ARG A 171      11.528  24.690 -10.896  1.00  0.79           H  
ATOM   2757 1HD  ARG A 171       9.705  24.050  -9.405  1.00  0.79           H  
ATOM   2758 2HD  ARG A 171       9.079  22.976 -10.666  1.00  0.79           H  
ATOM   2759  HE  ARG A 171      11.601  22.077 -10.350  1.00  0.79           H  
ATOM   2760 1HH1 ARG A 171       8.937  22.686  -8.070  1.00  0.79           H  
ATOM   2761 2HH1 ARG A 171       9.446  21.394  -7.007  1.00  0.79           H  
ATOM   2762 1HH2 ARG A 171      12.187  20.434  -8.899  1.00  0.79           H  
ATOM   2763 2HH2 ARG A 171      11.247  20.154  -7.452  1.00  0.79           H  
ATOM   2764  N   GLN A 172      11.016  27.990 -10.857  1.00  0.78           N  
ATOM   2765  CA  GLN A 172      12.180  28.724 -10.371  1.00  0.78           C  
ATOM   2766  C   GLN A 172      11.874  29.524  -9.099  1.00  0.78           C  
ATOM   2767  O   GLN A 172      12.700  29.600  -8.188  1.00  0.78           O  
ATOM   2768  CB  GLN A 172      12.690  29.680 -11.452  1.00  0.78           C  
ATOM   2769  CG  GLN A 172      13.318  29.000 -12.669  1.00  0.78           C  
ATOM   2770  CD  GLN A 172      13.682  29.995 -13.765  1.00  0.78           C  
ATOM   2771  OE1 GLN A 172      12.993  30.998 -13.981  1.00  0.78           O  
ATOM   2772  NE2 GLN A 172      14.788  29.727 -14.456  1.00  0.78           N  
ATOM   2773  H   GLN A 172      10.585  28.259 -11.741  1.00  0.78           H  
ATOM   2774  HA  GLN A 172      12.963  28.005 -10.136  1.00  0.78           H  
ATOM   2775 1HB  GLN A 172      11.864  30.291 -11.799  1.00  0.78           H  
ATOM   2776 2HB  GLN A 172      13.429  30.350 -11.020  1.00  0.78           H  
ATOM   2777 1HG  GLN A 172      14.226  28.488 -12.356  1.00  0.78           H  
ATOM   2778 2HG  GLN A 172      12.609  28.282 -13.079  1.00  0.78           H  
ATOM   2779 1HE2 GLN A 172      15.092  30.348 -15.181  1.00  0.78           H  
ATOM   2780 2HE2 GLN A 172      15.323  28.909 -14.242  1.00  0.78           H  
ATOM   2781  N   LYS A 173      10.676  30.111  -9.040  1.00  0.76           N  
ATOM   2782  CA  LYS A 173      10.244  30.941  -7.923  1.00  0.76           C  
ATOM   2783  C   LYS A 173       9.757  30.106  -6.745  1.00  0.76           C  
ATOM   2784  O   LYS A 173       9.965  30.485  -5.588  1.00  0.76           O  
ATOM   2785  CB  LYS A 173       9.144  31.900  -8.370  1.00  0.76           C  
ATOM   2786  CG  LYS A 173       8.711  32.916  -7.333  1.00  0.76           C  
ATOM   2787  CD  LYS A 173       7.674  33.878  -7.912  1.00  0.76           C  
ATOM   2788  CE  LYS A 173       7.157  34.847  -6.863  1.00  0.76           C  
ATOM   2789  NZ  LYS A 173       8.173  35.847  -6.443  1.00  0.76           N  
ATOM   2790  H   LYS A 173      10.037  30.033  -9.828  1.00  0.76           H  
ATOM   2791  HA  LYS A 173      11.096  31.528  -7.583  1.00  0.76           H  
ATOM   2792 1HB  LYS A 173       9.470  32.439  -9.257  1.00  0.76           H  
ATOM   2793 2HB  LYS A 173       8.260  31.317  -8.649  1.00  0.76           H  
ATOM   2794 1HG  LYS A 173       8.304  32.404  -6.475  1.00  0.76           H  
ATOM   2795 2HG  LYS A 173       9.577  33.487  -7.007  1.00  0.76           H  
ATOM   2796 1HD  LYS A 173       8.120  34.445  -8.730  1.00  0.76           H  
ATOM   2797 2HD  LYS A 173       6.834  33.307  -8.308  1.00  0.76           H  
ATOM   2798 1HE  LYS A 173       6.297  35.370  -7.255  1.00  0.76           H  
ATOM   2799 2HE  LYS A 173       6.855  34.281  -5.990  1.00  0.76           H  
ATOM   2800 1HZ  LYS A 173       7.734  36.449  -5.731  1.00  0.76           H  
ATOM   2801 2HZ  LYS A 173       8.973  35.385  -6.042  1.00  0.76           H  
ATOM   2802 3HZ  LYS A 173       8.461  36.405  -7.226  1.00  0.76           H  
ATOM   2803  N   PHE A 174       9.115  28.967  -7.031  1.00  0.74           N  
ATOM   2804  CA  PHE A 174       8.562  28.121  -5.990  1.00  0.74           C  
ATOM   2805  C   PHE A 174       9.121  26.690  -6.076  1.00  0.74           C  
ATOM   2806  O   PHE A 174       8.345  25.748  -6.244  1.00  0.74           O  
ATOM   2807  CB  PHE A 174       7.044  28.003  -6.190  1.00  0.74           C  
ATOM   2808  CG  PHE A 174       6.323  29.302  -6.258  1.00  0.74           C  
ATOM   2809  CD1 PHE A 174       5.462  29.593  -7.313  1.00  0.74           C  
ATOM   2810  CD2 PHE A 174       6.541  30.253  -5.326  1.00  0.74           C  
ATOM   2811  CE1 PHE A 174       4.815  30.809  -7.377  1.00  0.74           C  
ATOM   2812  CE2 PHE A 174       5.925  31.453  -5.390  1.00  0.74           C  
ATOM   2813  CZ  PHE A 174       5.043  31.741  -6.412  1.00  0.74           C  
ATOM   2814  H   PHE A 174       8.960  28.690  -7.995  1.00  0.74           H  
ATOM   2815  HA  PHE A 174       8.776  28.561  -5.022  1.00  0.74           H  
ATOM   2816 1HB  PHE A 174       6.849  27.462  -7.112  1.00  0.74           H  
ATOM   2817 2HB  PHE A 174       6.611  27.418  -5.401  1.00  0.74           H  
ATOM   2818  HD1 PHE A 174       5.297  28.844  -8.090  1.00  0.74           H  
ATOM   2819  HD2 PHE A 174       7.241  30.051  -4.524  1.00  0.74           H  
ATOM   2820  HE1 PHE A 174       4.133  31.032  -8.191  1.00  0.74           H  
ATOM   2821  HE2 PHE A 174       6.148  32.186  -4.635  1.00  0.74           H  
ATOM   2822  HZ  PHE A 174       4.546  32.715  -6.457  1.00  0.74           H  
ATOM   2823  N   PRO A 175      10.440  26.470  -5.882  1.00  0.71           N  
ATOM   2824  CA  PRO A 175      11.115  25.197  -6.086  1.00  0.71           C  
ATOM   2825  C   PRO A 175      10.646  24.069  -5.182  1.00  0.71           C  
ATOM   2826  O   PRO A 175      10.811  22.899  -5.530  1.00  0.71           O  
ATOM   2827  CB  PRO A 175      12.580  25.543  -5.797  1.00  0.71           C  
ATOM   2828  CG  PRO A 175      12.521  26.775  -4.925  1.00  0.71           C  
ATOM   2829  CD  PRO A 175      11.334  27.542  -5.435  1.00  0.71           C  
ATOM   2830  HA  PRO A 175      10.992  24.907  -7.141  1.00  0.71           H  
ATOM   2831 1HB  PRO A 175      13.077  24.692  -5.309  1.00  0.71           H  
ATOM   2832 2HB  PRO A 175      13.107  25.722  -6.748  1.00  0.71           H  
ATOM   2833 1HG  PRO A 175      12.420  26.488  -3.870  1.00  0.71           H  
ATOM   2834 2HG  PRO A 175      13.456  27.346  -5.015  1.00  0.71           H  
ATOM   2835 1HD  PRO A 175      10.903  28.146  -4.636  1.00  0.71           H  
ATOM   2836 2HD  PRO A 175      11.653  28.145  -6.293  1.00  0.71           H  
ATOM   2837  N   SER A 176      10.044  24.379  -4.027  1.00  0.69           N  
ATOM   2838  CA  SER A 176       9.579  23.284  -3.186  1.00  0.69           C  
ATOM   2839  C   SER A 176       8.167  22.799  -3.543  1.00  0.69           C  
ATOM   2840  O   SER A 176       7.669  21.863  -2.917  1.00  0.69           O  
ATOM   2841  CB  SER A 176       9.701  23.616  -1.715  1.00  0.69           C  
ATOM   2842  OG  SER A 176       8.883  24.661  -1.346  1.00  0.69           O  
ATOM   2843  H   SER A 176       9.931  25.338  -3.695  1.00  0.69           H  
ATOM   2844  HA  SER A 176      10.250  22.441  -3.351  1.00  0.69           H  
ATOM   2845 1HB  SER A 176       9.446  22.735  -1.130  1.00  0.69           H  
ATOM   2846 2HB  SER A 176      10.735  23.869  -1.487  1.00  0.69           H  
ATOM   2847  HG  SER A 176       9.280  25.444  -1.748  1.00  0.69           H  
ATOM   2848  N   VAL A 177       7.511  23.427  -4.532  1.00  0.68           N  
ATOM   2849  CA  VAL A 177       6.185  22.966  -4.938  1.00  0.68           C  
ATOM   2850  C   VAL A 177       6.343  22.034  -6.142  1.00  0.68           C  
ATOM   2851  O   VAL A 177       6.834  22.472  -7.182  1.00  0.68           O  
ATOM   2852  CB  VAL A 177       5.251  24.112  -5.336  1.00  0.68           C  
ATOM   2853  CG1 VAL A 177       3.957  23.574  -5.778  1.00  0.68           C  
ATOM   2854  CG2 VAL A 177       4.992  24.966  -4.183  1.00  0.68           C  
ATOM   2855  H   VAL A 177       7.943  24.207  -5.028  1.00  0.68           H  
ATOM   2856  HA  VAL A 177       5.718  22.488  -4.090  1.00  0.68           H  
ATOM   2857  HB  VAL A 177       5.704  24.689  -6.147  1.00  0.68           H  
ATOM   2858 1HG1 VAL A 177       3.286  24.377  -6.041  1.00  0.68           H  
ATOM   2859 2HG1 VAL A 177       4.119  22.930  -6.640  1.00  0.68           H  
ATOM   2860 3HG1 VAL A 177       3.525  23.004  -4.955  1.00  0.68           H  
ATOM   2861 1HG2 VAL A 177       4.328  25.776  -4.472  1.00  0.68           H  
ATOM   2862 2HG2 VAL A 177       4.527  24.375  -3.389  1.00  0.68           H  
ATOM   2863 3HG2 VAL A 177       5.904  25.345  -3.852  1.00  0.68           H  
ATOM   2864  N   PRO A 178       5.955  20.754  -6.044  1.00  0.67           N  
ATOM   2865  CA  PRO A 178       6.099  19.748  -7.078  1.00  0.67           C  
ATOM   2866  C   PRO A 178       5.379  20.188  -8.317  1.00  0.67           C  
ATOM   2867  O   PRO A 178       4.324  20.834  -8.221  1.00  0.67           O  
ATOM   2868  CB  PRO A 178       5.382  18.536  -6.479  1.00  0.67           C  
ATOM   2869  CG  PRO A 178       5.432  18.775  -5.002  1.00  0.67           C  
ATOM   2870  CD  PRO A 178       5.355  20.241  -4.813  1.00  0.67           C  
ATOM   2871  HA  PRO A 178       7.164  19.547  -7.281  1.00  0.67           H  
ATOM   2872 1HB  PRO A 178       4.362  18.463  -6.878  1.00  0.67           H  
ATOM   2873 2HB  PRO A 178       5.906  17.613  -6.775  1.00  0.67           H  
ATOM   2874 1HG  PRO A 178       4.576  18.294  -4.533  1.00  0.67           H  
ATOM   2875 2HG  PRO A 178       6.339  18.349  -4.567  1.00  0.67           H  
ATOM   2876 1HD  PRO A 178       4.332  20.586  -4.699  1.00  0.67           H  
ATOM   2877 2HD  PRO A 178       5.971  20.433  -3.936  1.00  0.67           H  
ATOM   2878  N   VAL A 179       5.922  19.815  -9.462  1.00  0.68           N  
ATOM   2879  CA  VAL A 179       5.245  20.147 -10.701  1.00  0.68           C  
ATOM   2880  C   VAL A 179       4.871  18.906 -11.472  1.00  0.68           C  
ATOM   2881  O   VAL A 179       5.669  17.980 -11.628  1.00  0.68           O  
ATOM   2882  CB  VAL A 179       6.082  21.084 -11.568  1.00  0.68           C  
ATOM   2883  CG1 VAL A 179       5.360  21.346 -12.889  1.00  0.68           C  
ATOM   2884  CG2 VAL A 179       6.283  22.396 -10.826  1.00  0.68           C  
ATOM   2885  H   VAL A 179       6.817  19.298  -9.463  1.00  0.68           H  
ATOM   2886  HA  VAL A 179       4.330  20.678 -10.458  1.00  0.68           H  
ATOM   2887  HB  VAL A 179       7.047  20.628 -11.781  1.00  0.68           H  
ATOM   2888 1HG1 VAL A 179       5.953  22.023 -13.504  1.00  0.68           H  
ATOM   2889 2HG1 VAL A 179       5.214  20.415 -13.428  1.00  0.68           H  
ATOM   2890 3HG1 VAL A 179       4.391  21.798 -12.675  1.00  0.68           H  
ATOM   2891 1HG2 VAL A 179       6.867  23.072 -11.441  1.00  0.68           H  
ATOM   2892 2HG2 VAL A 179       5.319  22.839 -10.617  1.00  0.68           H  
ATOM   2893 3HG2 VAL A 179       6.804  22.212  -9.886  1.00  0.68           H  
ATOM   2894  N   MET A 180       3.630  18.877 -11.916  1.00  0.71           N  
ATOM   2895  CA  MET A 180       3.168  17.758 -12.687  1.00  0.71           C  
ATOM   2896  C   MET A 180       2.717  18.243 -14.043  1.00  0.71           C  
ATOM   2897  O   MET A 180       2.115  19.309 -14.157  1.00  0.71           O  
ATOM   2898  CB  MET A 180       2.001  17.085 -11.981  1.00  0.71           C  
ATOM   2899  CG  MET A 180       2.311  16.553 -10.574  1.00  0.71           C  
ATOM   2900  SD  MET A 180       0.879  15.773  -9.829  1.00  0.71           S  
ATOM   2901  CE  MET A 180       0.637  14.172 -10.705  1.00  0.71           C  
ATOM   2902  H   MET A 180       3.012  19.663 -11.716  1.00  0.71           H  
ATOM   2903  HA  MET A 180       3.975  17.059 -12.822  1.00  0.71           H  
ATOM   2904 1HB  MET A 180       1.187  17.791 -11.902  1.00  0.71           H  
ATOM   2905 2HB  MET A 180       1.658  16.244 -12.591  1.00  0.71           H  
ATOM   2906 1HG  MET A 180       3.137  15.863 -10.578  1.00  0.71           H  
ATOM   2907 2HG  MET A 180       2.594  17.396  -9.942  1.00  0.71           H  
ATOM   2908 1HE  MET A 180      -0.261  13.679 -10.325  1.00  0.71           H  
ATOM   2909 2HE  MET A 180       0.529  14.333 -11.776  1.00  0.71           H  
ATOM   2910 3HE  MET A 180       1.469  13.532 -10.529  1.00  0.71           H  
ATOM   2911  N   ALA A 181       2.989  17.458 -15.059  1.00  0.76           N  
ATOM   2912  CA  ALA A 181       2.496  17.785 -16.389  1.00  0.76           C  
ATOM   2913  C   ALA A 181       1.622  16.657 -16.901  1.00  0.76           C  
ATOM   2914  O   ALA A 181       1.943  15.486 -16.711  1.00  0.76           O  
ATOM   2915  CB  ALA A 181       3.660  18.037 -17.322  1.00  0.76           C  
ATOM   2916  H   ALA A 181       3.564  16.630 -14.895  1.00  0.76           H  
ATOM   2917  HA  ALA A 181       1.880  18.684 -16.333  1.00  0.76           H  
ATOM   2918 1HB  ALA A 181       3.307  18.272 -18.291  1.00  0.76           H  
ATOM   2919 2HB  ALA A 181       4.254  18.861 -16.943  1.00  0.76           H  
ATOM   2920 3HB  ALA A 181       4.264  17.150 -17.371  1.00  0.76           H  
ATOM   2921  N   LEU A 182       0.545  17.022 -17.572  1.00  0.83           N  
ATOM   2922  CA  LEU A 182      -0.405  16.094 -18.172  1.00  0.83           C  
ATOM   2923  C   LEU A 182      -0.612  16.336 -19.641  1.00  0.83           C  
ATOM   2924  O   LEU A 182      -0.886  17.464 -20.056  1.00  0.83           O  
ATOM   2925  CB  LEU A 182      -1.771  16.232 -17.518  1.00  0.83           C  
ATOM   2926  CG  LEU A 182      -2.906  15.505 -18.213  1.00  0.83           C  
ATOM   2927  CD1 LEU A 182      -2.703  13.969 -18.043  1.00  0.83           C  
ATOM   2928  CD2 LEU A 182      -4.241  16.095 -17.714  1.00  0.83           C  
ATOM   2929  H   LEU A 182       0.344  18.019 -17.648  1.00  0.83           H  
ATOM   2930  HA  LEU A 182      -0.033  15.083 -18.035  1.00  0.83           H  
ATOM   2931 1HB  LEU A 182      -1.683  15.822 -16.559  1.00  0.83           H  
ATOM   2932 2HB  LEU A 182      -2.028  17.275 -17.414  1.00  0.83           H  
ATOM   2933  HG  LEU A 182      -2.850  15.708 -19.273  1.00  0.83           H  
ATOM   2934 1HD1 LEU A 182      -3.444  13.419 -18.579  1.00  0.83           H  
ATOM   2935 2HD1 LEU A 182      -1.736  13.696 -18.441  1.00  0.83           H  
ATOM   2936 3HD1 LEU A 182      -2.744  13.703 -16.988  1.00  0.83           H  
ATOM   2937 1HD2 LEU A 182      -5.065  15.664 -18.226  1.00  0.83           H  
ATOM   2938 2HD2 LEU A 182      -4.370  15.942 -16.660  1.00  0.83           H  
ATOM   2939 3HD2 LEU A 182      -4.240  17.161 -17.911  1.00  0.83           H  
ATOM   2940  N   THR A 183      -0.526  15.284 -20.422  1.00  0.91           N  
ATOM   2941  CA  THR A 183      -0.783  15.415 -21.832  1.00  0.91           C  
ATOM   2942  C   THR A 183      -1.398  14.157 -22.415  1.00  0.91           C  
ATOM   2943  O   THR A 183      -1.271  13.070 -21.847  1.00  0.91           O  
ATOM   2944  CB  THR A 183       0.496  15.769 -22.569  1.00  0.91           C  
ATOM   2945  OG1 THR A 183       0.194  16.048 -23.936  1.00  0.91           O  
ATOM   2946  CG2 THR A 183       1.458  14.648 -22.482  1.00  0.91           C  
ATOM   2947  H   THR A 183      -0.258  14.383 -20.019  1.00  0.91           H  
ATOM   2948  HA  THR A 183      -1.496  16.226 -21.978  1.00  0.91           H  
ATOM   2949  HB  THR A 183       0.932  16.651 -22.124  1.00  0.91           H  
ATOM   2950  HG1 THR A 183      -0.153  15.238 -24.364  1.00  0.91           H  
ATOM   2951 1HG2 THR A 183       2.370  14.905 -23.015  1.00  0.91           H  
ATOM   2952 2HG2 THR A 183       1.686  14.436 -21.435  1.00  0.91           H  
ATOM   2953 3HG2 THR A 183       1.004  13.793 -22.934  1.00  0.91           H  
ATOM   2954  N   ALA A 184      -2.098  14.317 -23.528  1.00  1.01           N  
ATOM   2955  CA  ALA A 184      -2.609  13.175 -24.260  1.00  1.01           C  
ATOM   2956  C   ALA A 184      -1.711  12.920 -25.442  1.00  1.01           C  
ATOM   2957  O   ALA A 184      -0.980  13.820 -25.885  1.00  1.01           O  
ATOM   2958  CB  ALA A 184      -4.057  13.383 -24.712  1.00  1.01           C  
ATOM   2959  H   ALA A 184      -2.231  15.240 -23.909  1.00  1.01           H  
ATOM   2960  HA  ALA A 184      -2.540  12.315 -23.620  1.00  1.01           H  
ATOM   2961 1HB  ALA A 184      -4.397  12.497 -25.247  1.00  1.01           H  
ATOM   2962 2HB  ALA A 184      -4.691  13.541 -23.840  1.00  1.01           H  
ATOM   2963 3HB  ALA A 184      -4.113  14.249 -25.369  1.00  1.01           H  
ATOM   2964  N   THR A 185      -1.760  11.699 -25.959  1.00  1.09           N  
ATOM   2965  CA  THR A 185      -1.032  11.361 -27.174  1.00  1.09           C  
ATOM   2966  C   THR A 185       0.489  11.552 -27.159  1.00  1.09           C  
ATOM   2967  O   THR A 185       1.250  10.608 -26.954  1.00  1.09           O  
ATOM   2968  CB  THR A 185      -1.689  12.150 -28.315  1.00  1.09           C  
ATOM   2969  OG1 THR A 185      -1.736  13.561 -28.026  1.00  1.09           O  
ATOM   2970  CG2 THR A 185      -3.051  11.647 -28.525  1.00  1.09           C  
ATOM   2971  H   THR A 185      -2.343  11.003 -25.518  1.00  1.09           H  
ATOM   2972  HA  THR A 185      -1.217  10.309 -27.385  1.00  1.09           H  
ATOM   2973  HB  THR A 185      -1.113  12.032 -29.186  1.00  1.09           H  
ATOM   2974  HG1 THR A 185      -0.899  13.875 -27.677  1.00  1.09           H  
ATOM   2975 1HG2 THR A 185      -3.500  12.188 -29.348  1.00  1.09           H  
ATOM   2976 2HG2 THR A 185      -3.006  10.590 -28.761  1.00  1.09           H  
ATOM   2977 3HG2 THR A 185      -3.639  11.793 -27.624  1.00  1.09           H  
ATOM   2978  N   ALA A 186       0.909  12.774 -27.368  1.00  1.16           N  
ATOM   2979  CA  ALA A 186       2.295  13.194 -27.441  1.00  1.16           C  
ATOM   2980  C   ALA A 186       3.142  12.259 -28.326  1.00  1.16           C  
ATOM   2981  O   ALA A 186       2.684  11.747 -29.347  1.00  1.16           O  
ATOM   2982  CB  ALA A 186       2.864  13.268 -26.010  1.00  1.16           C  
ATOM   2983  H   ALA A 186       0.187  13.475 -27.443  1.00  1.16           H  
ATOM   2984  HA  ALA A 186       2.317  14.193 -27.883  1.00  1.16           H  
ATOM   2985 1HB  ALA A 186       3.879  13.644 -26.003  1.00  1.16           H  
ATOM   2986 2HB  ALA A 186       2.245  13.946 -25.421  1.00  1.16           H  
ATOM   2987 3HB  ALA A 186       2.843  12.278 -25.567  1.00  1.16           H  
ATOM   2988  N   ASN A 187       4.398  12.114 -27.937  1.00  1.19           N  
ATOM   2989  CA  ASN A 187       5.473  11.339 -28.549  1.00  1.19           C  
ATOM   2990  C   ASN A 187       6.644  11.504 -27.588  1.00  1.19           C  
ATOM   2991  O   ASN A 187       6.844  12.619 -27.120  1.00  1.19           O  
ATOM   2992  CB  ASN A 187       5.808  11.754 -29.976  1.00  1.19           C  
ATOM   2993  CG  ASN A 187       6.950  10.900 -30.592  1.00  1.19           C  
ATOM   2994  OD1 ASN A 187       8.148  11.084 -30.261  1.00  1.19           O  
ATOM   2995  ND2 ASN A 187       6.609   9.954 -31.449  1.00  1.19           N  
ATOM   2996  H   ASN A 187       4.646  12.589 -27.093  1.00  1.19           H  
ATOM   2997  HA  ASN A 187       5.168  10.295 -28.577  1.00  1.19           H  
ATOM   2998 1HB  ASN A 187       4.922  11.632 -30.607  1.00  1.19           H  
ATOM   2999 2HB  ASN A 187       6.081  12.797 -30.004  1.00  1.19           H  
ATOM   3000 1HD2 ASN A 187       7.313   9.375 -31.859  1.00  1.19           H  
ATOM   3001 2HD2 ASN A 187       5.633   9.768 -31.685  1.00  1.19           H  
ATOM   3002  N   PRO A 188       7.411  10.492 -27.195  1.00  1.18           N  
ATOM   3003  CA  PRO A 188       8.550  10.661 -26.299  1.00  1.18           C  
ATOM   3004  C   PRO A 188       9.428  11.901 -26.616  1.00  1.18           C  
ATOM   3005  O   PRO A 188       9.974  12.507 -25.690  1.00  1.18           O  
ATOM   3006  CB  PRO A 188       9.295   9.345 -26.515  1.00  1.18           C  
ATOM   3007  CG  PRO A 188       8.185   8.348 -26.823  1.00  1.18           C  
ATOM   3008  CD  PRO A 188       7.178   9.116 -27.643  1.00  1.18           C  
ATOM   3009  HA  PRO A 188       8.189  10.708 -25.267  1.00  1.18           H  
ATOM   3010 1HB  PRO A 188      10.019   9.448 -27.338  1.00  1.18           H  
ATOM   3011 2HB  PRO A 188       9.867   9.083 -25.612  1.00  1.18           H  
ATOM   3012 1HG  PRO A 188       8.591   7.481 -27.366  1.00  1.18           H  
ATOM   3013 2HG  PRO A 188       7.752   7.957 -25.888  1.00  1.18           H  
ATOM   3014 1HD  PRO A 188       7.381   8.985 -28.704  1.00  1.18           H  
ATOM   3015 2HD  PRO A 188       6.168   8.783 -27.361  1.00  1.18           H  
ATOM   3016  N   ARG A 189       9.571  12.327 -27.890  1.00  1.15           N  
ATOM   3017  CA  ARG A 189      10.402  13.523 -28.129  1.00  1.15           C  
ATOM   3018  C   ARG A 189       9.759  14.773 -27.490  1.00  1.15           C  
ATOM   3019  O   ARG A 189      10.442  15.702 -27.039  1.00  1.15           O  
ATOM   3020  CB  ARG A 189      10.552  13.782 -29.625  1.00  1.15           C  
ATOM   3021  CG  ARG A 189       9.261  14.217 -30.307  1.00  1.15           C  
ATOM   3022  CD  ARG A 189       9.357  14.304 -31.764  1.00  1.15           C  
ATOM   3023  NE  ARG A 189       8.079  14.702 -32.339  1.00  1.15           N  
ATOM   3024  CZ  ARG A 189       7.833  14.841 -33.650  1.00  1.15           C  
ATOM   3025  NH1 ARG A 189       8.790  14.629 -34.525  1.00  1.15           N  
ATOM   3026  NH2 ARG A 189       6.626  15.183 -34.065  1.00  1.15           N  
ATOM   3027  H   ARG A 189       9.116  11.857 -28.676  1.00  1.15           H  
ATOM   3028  HA  ARG A 189      11.385  13.364 -27.685  1.00  1.15           H  
ATOM   3029 1HB  ARG A 189      11.294  14.561 -29.795  1.00  1.15           H  
ATOM   3030 2HB  ARG A 189      10.900  12.875 -30.118  1.00  1.15           H  
ATOM   3031 1HG  ARG A 189       8.464  13.544 -30.050  1.00  1.15           H  
ATOM   3032 2HG  ARG A 189       9.008  15.210 -29.972  1.00  1.15           H  
ATOM   3033 1HD  ARG A 189      10.104  15.042 -32.042  1.00  1.15           H  
ATOM   3034 2HD  ARG A 189       9.628  13.331 -32.171  1.00  1.15           H  
ATOM   3035  HE  ARG A 189       7.316  14.873 -31.699  1.00  1.15           H  
ATOM   3036 1HH1 ARG A 189       9.711  14.364 -34.208  1.00  1.15           H  
ATOM   3037 2HH1 ARG A 189       8.604  14.732 -35.511  1.00  1.15           H  
ATOM   3038 1HH2 ARG A 189       5.882  15.339 -33.394  1.00  1.15           H  
ATOM   3039 2HH2 ARG A 189       6.441  15.266 -35.054  1.00  1.15           H  
ATOM   3040  N   VAL A 190       8.431  14.747 -27.412  1.00  1.10           N  
ATOM   3041  CA  VAL A 190       7.619  15.827 -26.898  1.00  1.10           C  
ATOM   3042  C   VAL A 190       7.688  15.761 -25.403  1.00  1.10           C  
ATOM   3043  O   VAL A 190       7.803  16.783 -24.740  1.00  1.10           O  
ATOM   3044  CB  VAL A 190       6.149  15.702 -27.351  1.00  1.10           C  
ATOM   3045  CG1 VAL A 190       5.315  16.783 -26.711  1.00  1.10           C  
ATOM   3046  CG2 VAL A 190       6.068  15.744 -28.852  1.00  1.10           C  
ATOM   3047  H   VAL A 190       7.951  13.917 -27.722  1.00  1.10           H  
ATOM   3048  HA  VAL A 190       8.024  16.779 -27.235  1.00  1.10           H  
ATOM   3049  HB  VAL A 190       5.753  14.766 -27.005  1.00  1.10           H  
ATOM   3050 1HG1 VAL A 190       4.272  16.672 -27.013  1.00  1.10           H  
ATOM   3051 2HG1 VAL A 190       5.394  16.690 -25.639  1.00  1.10           H  
ATOM   3052 3HG1 VAL A 190       5.681  17.760 -27.024  1.00  1.10           H  
ATOM   3053 1HG2 VAL A 190       5.029  15.638 -29.171  1.00  1.10           H  
ATOM   3054 2HG2 VAL A 190       6.450  16.672 -29.190  1.00  1.10           H  
ATOM   3055 3HG2 VAL A 190       6.650  14.940 -29.256  1.00  1.10           H  
ATOM   3056  N   GLN A 191       7.607  14.544 -24.866  1.00  1.04           N  
ATOM   3057  CA  GLN A 191       7.601  14.374 -23.419  1.00  1.04           C  
ATOM   3058  C   GLN A 191       8.891  14.958 -22.848  1.00  1.04           C  
ATOM   3059  O   GLN A 191       8.882  15.679 -21.846  1.00  1.04           O  
ATOM   3060  CB  GLN A 191       7.568  12.891 -23.046  1.00  1.04           C  
ATOM   3061  CG  GLN A 191       6.304  12.125 -23.408  1.00  1.04           C  
ATOM   3062  CD  GLN A 191       6.410  10.655 -22.968  1.00  1.04           C  
ATOM   3063  OE1 GLN A 191       6.965  10.341 -21.909  1.00  1.04           O  
ATOM   3064  NE2 GLN A 191       5.894   9.752 -23.783  1.00  1.04           N  
ATOM   3065  H   GLN A 191       7.523  13.744 -25.493  1.00  1.04           H  
ATOM   3066  HA  GLN A 191       6.754  14.898 -22.991  1.00  1.04           H  
ATOM   3067 1HB  GLN A 191       8.413  12.389 -23.514  1.00  1.04           H  
ATOM   3068 2HB  GLN A 191       7.701  12.799 -21.969  1.00  1.04           H  
ATOM   3069 1HG  GLN A 191       5.439  12.567 -22.982  1.00  1.04           H  
ATOM   3070 2HG  GLN A 191       6.215  12.141 -24.494  1.00  1.04           H  
ATOM   3071 1HE2 GLN A 191       5.936   8.777 -23.550  1.00  1.04           H  
ATOM   3072 2HE2 GLN A 191       5.444  10.042 -24.628  1.00  1.04           H  
ATOM   3073  N   LYS A 192      10.011  14.705 -23.535  1.00  0.97           N  
ATOM   3074  CA  LYS A 192      11.295  15.223 -23.088  1.00  0.97           C  
ATOM   3075  C   LYS A 192      11.320  16.746 -23.164  1.00  0.97           C  
ATOM   3076  O   LYS A 192      11.808  17.418 -22.244  1.00  0.97           O  
ATOM   3077  CB  LYS A 192      12.417  14.621 -23.931  1.00  0.97           C  
ATOM   3078  CG  LYS A 192      12.665  13.138 -23.667  1.00  0.97           C  
ATOM   3079  CD  LYS A 192      13.755  12.587 -24.573  1.00  0.97           C  
ATOM   3080  CE  LYS A 192      13.977  11.100 -24.333  1.00  0.97           C  
ATOM   3081  NZ  LYS A 192      15.021  10.541 -25.238  1.00  0.97           N  
ATOM   3082  H   LYS A 192       9.971  14.101 -24.360  1.00  0.97           H  
ATOM   3083  HA  LYS A 192      11.441  14.935 -22.046  1.00  0.97           H  
ATOM   3084 1HB  LYS A 192      12.163  14.729 -24.991  1.00  0.97           H  
ATOM   3085 2HB  LYS A 192      13.342  15.167 -23.756  1.00  0.97           H  
ATOM   3086 1HG  LYS A 192      12.961  12.998 -22.628  1.00  0.97           H  
ATOM   3087 2HG  LYS A 192      11.743  12.583 -23.841  1.00  0.97           H  
ATOM   3088 1HD  LYS A 192      13.459  12.736 -25.614  1.00  0.97           H  
ATOM   3089 2HD  LYS A 192      14.686  13.123 -24.396  1.00  0.97           H  
ATOM   3090 1HE  LYS A 192      14.286  10.947 -23.300  1.00  0.97           H  
ATOM   3091 2HE  LYS A 192      13.040  10.569 -24.505  1.00  0.97           H  
ATOM   3092 1HZ  LYS A 192      15.139   9.554 -25.052  1.00  0.97           H  
ATOM   3093 2HZ  LYS A 192      14.736  10.670 -26.199  1.00  0.97           H  
ATOM   3094 3HZ  LYS A 192      15.898  11.018 -25.081  1.00  0.97           H  
ATOM   3095  N   ASP A 193      10.751  17.307 -24.236  1.00  0.92           N  
ATOM   3096  CA  ASP A 193      10.712  18.754 -24.370  1.00  0.92           C  
ATOM   3097  C   ASP A 193       9.812  19.385 -23.318  1.00  0.92           C  
ATOM   3098  O   ASP A 193      10.173  20.408 -22.746  1.00  0.92           O  
ATOM   3099  CB  ASP A 193      10.296  19.158 -25.780  1.00  0.92           C  
ATOM   3100  CG  ASP A 193      10.385  20.679 -26.046  1.00  0.92           C  
ATOM   3101  OD1 ASP A 193      11.461  21.229 -25.916  1.00  0.92           O  
ATOM   3102  OD2 ASP A 193       9.398  21.263 -26.420  1.00  0.92           O  
ATOM   3103  H   ASP A 193      10.379  16.726 -24.991  1.00  0.92           H  
ATOM   3104  HA  ASP A 193      11.722  19.132 -24.215  1.00  0.92           H  
ATOM   3105 1HB  ASP A 193      10.958  18.661 -26.466  1.00  0.92           H  
ATOM   3106 2HB  ASP A 193       9.278  18.805 -25.978  1.00  0.92           H  
ATOM   3107  N   ILE A 194       8.688  18.755 -22.995  1.00  0.87           N  
ATOM   3108  CA  ILE A 194       7.801  19.306 -21.982  1.00  0.87           C  
ATOM   3109  C   ILE A 194       8.497  19.390 -20.646  1.00  0.87           C  
ATOM   3110  O   ILE A 194       8.481  20.417 -19.964  1.00  0.87           O  
ATOM   3111  CB  ILE A 194       6.551  18.450 -21.786  1.00  0.87           C  
ATOM   3112  CG1 ILE A 194       5.625  18.478 -23.016  1.00  0.87           C  
ATOM   3113  CG2 ILE A 194       5.824  18.938 -20.554  1.00  0.87           C  
ATOM   3114  CD1 ILE A 194       4.567  17.393 -22.976  1.00  0.87           C  
ATOM   3115  H   ILE A 194       8.432  17.901 -23.486  1.00  0.87           H  
ATOM   3116  HA  ILE A 194       7.521  20.303 -22.292  1.00  0.87           H  
ATOM   3117  HB  ILE A 194       6.855  17.412 -21.643  1.00  0.87           H  
ATOM   3118 1HG1 ILE A 194       5.122  19.425 -23.050  1.00  0.87           H  
ATOM   3119 2HG1 ILE A 194       6.216  18.378 -23.913  1.00  0.87           H  
ATOM   3120 1HG2 ILE A 194       4.956  18.336 -20.381  1.00  0.87           H  
ATOM   3121 2HG2 ILE A 194       6.482  18.875 -19.691  1.00  0.87           H  
ATOM   3122 3HG2 ILE A 194       5.520  19.971 -20.709  1.00  0.87           H  
ATOM   3123 1HD1 ILE A 194       3.937  17.436 -23.838  1.00  0.87           H  
ATOM   3124 2HD1 ILE A 194       5.057  16.436 -22.957  1.00  0.87           H  
ATOM   3125 3HD1 ILE A 194       3.960  17.506 -22.088  1.00  0.87           H  
ATOM   3126  N   LEU A 195       9.156  18.299 -20.280  1.00  0.84           N  
ATOM   3127  CA  LEU A 195       9.863  18.247 -19.021  1.00  0.84           C  
ATOM   3128  C   LEU A 195      10.975  19.290 -18.989  1.00  0.84           C  
ATOM   3129  O   LEU A 195      11.181  19.977 -17.981  1.00  0.84           O  
ATOM   3130  CB  LEU A 195      10.400  16.823 -18.850  1.00  0.84           C  
ATOM   3131  CG  LEU A 195       9.287  15.792 -18.620  1.00  0.84           C  
ATOM   3132  CD1 LEU A 195       9.829  14.373 -18.679  1.00  0.84           C  
ATOM   3133  CD2 LEU A 195       8.688  16.091 -17.304  1.00  0.84           C  
ATOM   3134  H   LEU A 195       9.146  17.474 -20.885  1.00  0.84           H  
ATOM   3135  HA  LEU A 195       9.161  18.463 -18.220  1.00  0.84           H  
ATOM   3136 1HB  LEU A 195      10.945  16.542 -19.752  1.00  0.84           H  
ATOM   3137 2HB  LEU A 195      11.079  16.797 -17.997  1.00  0.84           H  
ATOM   3138  HG  LEU A 195       8.525  15.887 -19.393  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 195       9.013  13.666 -18.508  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 195      10.257  14.197 -19.667  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 195      10.590  14.236 -17.929  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 195       7.916  15.422 -17.106  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 195       9.442  16.007 -16.535  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 195       8.300  17.088 -17.322  1.00  0.84           H  
ATOM   3145  N   THR A 196      11.651  19.476 -20.123  1.00  0.81           N  
ATOM   3146  CA  THR A 196      12.709  20.464 -20.209  1.00  0.81           C  
ATOM   3147  C   THR A 196      12.179  21.899 -20.078  1.00  0.81           C  
ATOM   3148  O   THR A 196      12.660  22.679 -19.254  1.00  0.81           O  
ATOM   3149  CB  THR A 196      13.441  20.329 -21.560  1.00  0.81           C  
ATOM   3150  OG1 THR A 196      14.025  19.016 -21.660  1.00  0.81           O  
ATOM   3151  CG2 THR A 196      14.512  21.388 -21.705  1.00  0.81           C  
ATOM   3152  H   THR A 196      11.463  18.886 -20.935  1.00  0.81           H  
ATOM   3153  HA  THR A 196      13.414  20.282 -19.399  1.00  0.81           H  
ATOM   3154  HB  THR A 196      12.723  20.451 -22.367  1.00  0.81           H  
ATOM   3155  HG1 THR A 196      13.297  18.350 -21.735  1.00  0.81           H  
ATOM   3156 1HG2 THR A 196      15.000  21.271 -22.670  1.00  0.81           H  
ATOM   3157 2HG2 THR A 196      14.052  22.376 -21.646  1.00  0.81           H  
ATOM   3158 3HG2 THR A 196      15.245  21.277 -20.908  1.00  0.81           H  
ATOM   3159  N   GLN A 197      11.135  22.239 -20.835  1.00  0.79           N  
ATOM   3160  CA  GLN A 197      10.638  23.613 -20.853  1.00  0.79           C  
ATOM   3161  C   GLN A 197      10.017  24.038 -19.529  1.00  0.79           C  
ATOM   3162  O   GLN A 197      10.136  25.193 -19.126  1.00  0.79           O  
ATOM   3163  CB  GLN A 197       9.581  23.814 -21.935  1.00  0.79           C  
ATOM   3164  CG  GLN A 197      10.024  23.644 -23.406  1.00  0.79           C  
ATOM   3165  CD  GLN A 197      11.184  24.490 -23.830  1.00  0.79           C  
ATOM   3166  OE1 GLN A 197      11.408  25.609 -23.348  1.00  0.79           O  
ATOM   3167  NE2 GLN A 197      11.954  23.956 -24.781  1.00  0.79           N  
ATOM   3168  H   GLN A 197      10.730  21.550 -21.463  1.00  0.79           H  
ATOM   3169  HA  GLN A 197      11.479  24.274 -21.058  1.00  0.79           H  
ATOM   3170 1HB  GLN A 197       8.779  23.094 -21.767  1.00  0.79           H  
ATOM   3171 2HB  GLN A 197       9.158  24.809 -21.828  1.00  0.79           H  
ATOM   3172 1HG  GLN A 197      10.310  22.622 -23.575  1.00  0.79           H  
ATOM   3173 2HG  GLN A 197       9.179  23.882 -24.053  1.00  0.79           H  
ATOM   3174 1HE2 GLN A 197      12.744  24.445 -25.129  1.00  0.79           H  
ATOM   3175 2HE2 GLN A 197      11.723  23.023 -25.178  1.00  0.79           H  
ATOM   3176  N   LEU A 198       9.383  23.098 -18.832  1.00  0.78           N  
ATOM   3177  CA  LEU A 198       8.743  23.389 -17.556  1.00  0.78           C  
ATOM   3178  C   LEU A 198       9.706  23.198 -16.380  1.00  0.78           C  
ATOM   3179  O   LEU A 198       9.315  23.343 -15.219  1.00  0.78           O  
ATOM   3180  CB  LEU A 198       7.503  22.493 -17.387  1.00  0.78           C  
ATOM   3181  CG  LEU A 198       6.355  22.727 -18.437  1.00  0.78           C  
ATOM   3182  CD1 LEU A 198       5.251  21.695 -18.215  1.00  0.78           C  
ATOM   3183  CD2 LEU A 198       5.788  24.175 -18.303  1.00  0.78           C  
ATOM   3184  H   LEU A 198       9.296  22.153 -19.215  1.00  0.78           H  
ATOM   3185  HA  LEU A 198       8.419  24.430 -17.566  1.00  0.78           H  
ATOM   3186 1HB  LEU A 198       7.825  21.457 -17.498  1.00  0.78           H  
ATOM   3187 2HB  LEU A 198       7.094  22.628 -16.387  1.00  0.78           H  
ATOM   3188  HG  LEU A 198       6.758  22.582 -19.441  1.00  0.78           H  
ATOM   3189 1HD1 LEU A 198       4.462  21.835 -18.953  1.00  0.78           H  
ATOM   3190 2HD1 LEU A 198       5.670  20.703 -18.315  1.00  0.78           H  
ATOM   3191 3HD1 LEU A 198       4.843  21.809 -17.227  1.00  0.78           H  
ATOM   3192 1HD2 LEU A 198       4.995  24.332 -19.041  1.00  0.78           H  
ATOM   3193 2HD2 LEU A 198       5.379  24.320 -17.301  1.00  0.78           H  
ATOM   3194 3HD2 LEU A 198       6.586  24.905 -18.477  1.00  0.78           H  
ATOM   3195  N   LYS A 199      10.961  22.836 -16.675  1.00  0.78           N  
ATOM   3196  CA  LYS A 199      11.989  22.579 -15.673  1.00  0.78           C  
ATOM   3197  C   LYS A 199      11.566  21.561 -14.632  1.00  0.78           C  
ATOM   3198  O   LYS A 199      11.776  21.755 -13.433  1.00  0.78           O  
ATOM   3199  CB  LYS A 199      12.429  23.873 -15.004  1.00  0.78           C  
ATOM   3200  CG  LYS A 199      12.907  24.923 -15.987  1.00  0.78           C  
ATOM   3201  CD  LYS A 199      14.178  24.483 -16.694  1.00  0.78           C  
ATOM   3202  CE  LYS A 199      14.666  25.554 -17.656  1.00  0.78           C  
ATOM   3203  NZ  LYS A 199      15.891  25.133 -18.389  1.00  0.78           N  
ATOM   3204  H   LYS A 199      11.253  22.752 -17.648  1.00  0.78           H  
ATOM   3205  HA  LYS A 199      12.853  22.161 -16.193  1.00  0.78           H  
ATOM   3206 1HB  LYS A 199      11.602  24.296 -14.439  1.00  0.78           H  
ATOM   3207 2HB  LYS A 199      13.236  23.665 -14.302  1.00  0.78           H  
ATOM   3208 1HG  LYS A 199      12.136  25.082 -16.747  1.00  0.78           H  
ATOM   3209 2HG  LYS A 199      13.085  25.861 -15.467  1.00  0.78           H  
ATOM   3210 1HD  LYS A 199      14.956  24.271 -15.962  1.00  0.78           H  
ATOM   3211 2HD  LYS A 199      13.975  23.571 -17.259  1.00  0.78           H  
ATOM   3212 1HE  LYS A 199      13.875  25.763 -18.379  1.00  0.78           H  
ATOM   3213 2HE  LYS A 199      14.883  26.464 -17.097  1.00  0.78           H  
ATOM   3214 1HZ  LYS A 199      16.176  25.869 -19.016  1.00  0.78           H  
ATOM   3215 2HZ  LYS A 199      16.628  24.947 -17.728  1.00  0.78           H  
ATOM   3216 3HZ  LYS A 199      15.702  24.295 -18.922  1.00  0.78           H  
ATOM   3217  N   ILE A 200      10.975  20.466 -15.082  1.00  0.77           N  
ATOM   3218  CA  ILE A 200      10.573  19.425 -14.161  1.00  0.77           C  
ATOM   3219  C   ILE A 200      11.824  18.576 -13.978  1.00  0.77           C  
ATOM   3220  O   ILE A 200      12.355  18.013 -14.938  1.00  0.77           O  
ATOM   3221  CB  ILE A 200       9.354  18.680 -14.710  1.00  0.77           C  
ATOM   3222  CG1 ILE A 200       8.196  19.691 -14.867  1.00  0.77           C  
ATOM   3223  CG2 ILE A 200       8.942  17.603 -13.778  1.00  0.77           C  
ATOM   3224  CD1 ILE A 200       6.968  19.185 -15.612  1.00  0.77           C  
ATOM   3225  H   ILE A 200      10.842  20.344 -16.088  1.00  0.77           H  
ATOM   3226  HA  ILE A 200      10.304  19.863 -13.200  1.00  0.77           H  
ATOM   3227  HB  ILE A 200       9.596  18.280 -15.681  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 200       7.890  19.991 -13.875  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 200       8.576  20.566 -15.383  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 200       8.064  17.083 -14.165  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 200       9.759  16.902 -13.646  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 200       8.698  18.070 -12.826  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 200       6.221  19.976 -15.649  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 200       7.235  18.911 -16.621  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 200       6.549  18.317 -15.091  1.00  0.77           H  
ATOM   3236  N   LEU A 201      12.357  18.579 -12.761  1.00  0.76           N  
ATOM   3237  CA  LEU A 201      13.685  18.038 -12.521  1.00  0.76           C  
ATOM   3238  C   LEU A 201      13.763  16.567 -12.181  1.00  0.76           C  
ATOM   3239  O   LEU A 201      14.700  15.890 -12.616  1.00  0.76           O  
ATOM   3240  CB  LEU A 201      14.336  18.847 -11.410  1.00  0.76           C  
ATOM   3241  CG  LEU A 201      14.477  20.342 -11.734  1.00  0.76           C  
ATOM   3242  CD1 LEU A 201      15.063  21.064 -10.544  1.00  0.76           C  
ATOM   3243  CD2 LEU A 201      15.317  20.517 -12.989  1.00  0.76           C  
ATOM   3244  H   LEU A 201      11.839  19.001 -11.994  1.00  0.76           H  
ATOM   3245  HA  LEU A 201      14.265  18.191 -13.431  1.00  0.76           H  
ATOM   3246 1HB  LEU A 201      13.728  18.748 -10.510  1.00  0.76           H  
ATOM   3247 2HB  LEU A 201      15.326  18.439 -11.210  1.00  0.76           H  
ATOM   3248  HG  LEU A 201      13.490  20.760 -11.913  1.00  0.76           H  
ATOM   3249 1HD1 LEU A 201      15.140  22.129 -10.768  1.00  0.76           H  
ATOM   3250 2HD1 LEU A 201      14.418  20.921  -9.681  1.00  0.76           H  
ATOM   3251 3HD1 LEU A 201      16.055  20.666 -10.329  1.00  0.76           H  
ATOM   3252 1HD2 LEU A 201      15.398  21.578 -13.227  1.00  0.76           H  
ATOM   3253 2HD2 LEU A 201      16.310  20.103 -12.824  1.00  0.76           H  
ATOM   3254 3HD2 LEU A 201      14.838  19.996 -13.821  1.00  0.76           H  
ATOM   3255  N   ARG A 202      12.802  16.048 -11.414  1.00  0.75           N  
ATOM   3256  CA  ARG A 202      12.881  14.627 -11.077  1.00  0.75           C  
ATOM   3257  C   ARG A 202      11.532  13.957 -11.306  1.00  0.75           C  
ATOM   3258  O   ARG A 202      10.949  13.402 -10.366  1.00  0.75           O  
ATOM   3259  CB  ARG A 202      13.327  14.428  -9.630  1.00  0.75           C  
ATOM   3260  CG  ARG A 202      14.752  14.902  -9.316  1.00  0.75           C  
ATOM   3261  CD  ARG A 202      15.768  14.028  -9.978  1.00  0.75           C  
ATOM   3262  NE  ARG A 202      17.128  14.424  -9.662  1.00  0.75           N  
ATOM   3263  CZ  ARG A 202      17.871  15.315 -10.361  1.00  0.75           C  
ATOM   3264  NH1 ARG A 202      17.390  15.920 -11.430  1.00  0.75           N  
ATOM   3265  NH2 ARG A 202      19.107  15.580  -9.964  1.00  0.75           N  
ATOM   3266  H   ARG A 202      12.027  16.634 -11.063  1.00  0.75           H  
ATOM   3267  HA  ARG A 202      13.627  14.148 -11.706  1.00  0.75           H  
ATOM   3268 1HB  ARG A 202      12.647  14.965  -8.971  1.00  0.75           H  
ATOM   3269 2HB  ARG A 202      13.269  13.370  -9.371  1.00  0.75           H  
ATOM   3270 1HG  ARG A 202      14.897  15.923  -9.657  1.00  0.75           H  
ATOM   3271 2HG  ARG A 202      14.917  14.855  -8.240  1.00  0.75           H  
ATOM   3272 1HD  ARG A 202      15.630  13.001  -9.645  1.00  0.75           H  
ATOM   3273 2HD  ARG A 202      15.643  14.071 -11.059  1.00  0.75           H  
ATOM   3274  HE  ARG A 202      17.557  13.997  -8.856  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 202      16.432  15.739 -11.766  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 202      17.967  16.575 -11.934  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 202      19.485  15.120  -9.148  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 202      19.671  16.239 -10.479  1.00  0.75           H  
ATOM   3279  N   PRO A 203      11.023  13.958 -12.554  1.00  0.74           N  
ATOM   3280  CA  PRO A 203       9.709  13.495 -12.885  1.00  0.74           C  
ATOM   3281  C   PRO A 203       9.554  12.016 -12.734  1.00  0.74           C  
ATOM   3282  O   PRO A 203      10.403  11.235 -13.167  1.00  0.74           O  
ATOM   3283  CB  PRO A 203       9.593  13.848 -14.369  1.00  0.74           C  
ATOM   3284  CG  PRO A 203      11.017  13.885 -14.867  1.00  0.74           C  
ATOM   3285  CD  PRO A 203      11.817  14.399 -13.723  1.00  0.74           C  
ATOM   3286  HA  PRO A 203       8.968  14.032 -12.297  1.00  0.74           H  
ATOM   3287 1HB  PRO A 203       8.981  13.087 -14.877  1.00  0.74           H  
ATOM   3288 2HB  PRO A 203       9.063  14.790 -14.482  1.00  0.74           H  
ATOM   3289 1HG  PRO A 203      11.330  12.883 -15.198  1.00  0.74           H  
ATOM   3290 2HG  PRO A 203      11.109  14.545 -15.729  1.00  0.74           H  
ATOM   3291 1HD  PRO A 203      12.817  13.954 -13.744  1.00  0.74           H  
ATOM   3292 2HD  PRO A 203      11.835  15.488 -13.810  1.00  0.74           H  
ATOM   3293  N   GLN A 204       8.392  11.641 -12.263  1.00  0.75           N  
ATOM   3294  CA  GLN A 204       7.991  10.266 -12.232  1.00  0.75           C  
ATOM   3295  C   GLN A 204       7.065  10.126 -13.428  1.00  0.75           C  
ATOM   3296  O   GLN A 204       5.967  10.689 -13.451  1.00  0.75           O  
ATOM   3297  CB  GLN A 204       7.333   9.943 -10.906  1.00  0.75           C  
ATOM   3298  CG  GLN A 204       8.232  10.299  -9.717  1.00  0.75           C  
ATOM   3299  CD  GLN A 204       9.565   9.576  -9.709  1.00  0.75           C  
ATOM   3300  OE1 GLN A 204       9.619   8.340  -9.687  1.00  0.75           O  
ATOM   3301  NE2 GLN A 204      10.669  10.347  -9.740  1.00  0.75           N  
ATOM   3302  H   GLN A 204       7.791  12.345 -11.845  1.00  0.75           H  
ATOM   3303  HA  GLN A 204       8.854   9.620 -12.377  1.00  0.75           H  
ATOM   3304 1HB  GLN A 204       6.427  10.528 -10.799  1.00  0.75           H  
ATOM   3305 2HB  GLN A 204       7.071   8.888 -10.858  1.00  0.75           H  
ATOM   3306 1HG  GLN A 204       8.430  11.374  -9.741  1.00  0.75           H  
ATOM   3307 2HG  GLN A 204       7.705  10.047  -8.803  1.00  0.75           H  
ATOM   3308 1HE2 GLN A 204      11.574   9.925  -9.746  1.00  0.75           H  
ATOM   3309 2HE2 GLN A 204      10.593  11.374  -9.773  1.00  0.75           H  
ATOM   3310  N   VAL A 205       7.551   9.474 -14.469  1.00  0.76           N  
ATOM   3311  CA  VAL A 205       6.776   9.411 -15.692  1.00  0.76           C  
ATOM   3312  C   VAL A 205       5.832   8.217 -15.671  1.00  0.76           C  
ATOM   3313  O   VAL A 205       6.256   7.079 -15.461  1.00  0.76           O  
ATOM   3314  CB  VAL A 205       7.708   9.336 -16.922  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205       6.871   9.234 -18.198  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205       8.642  10.582 -16.944  1.00  0.76           C  
ATOM   3317  H   VAL A 205       8.459   9.031 -14.411  1.00  0.76           H  
ATOM   3318  HA  VAL A 205       6.179  10.315 -15.774  1.00  0.76           H  
ATOM   3319  HB  VAL A 205       8.316   8.435 -16.855  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205       7.528   9.169 -19.067  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205       6.240   8.346 -18.158  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205       6.249  10.110 -18.285  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205       9.310  10.518 -17.803  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205       8.065  11.483 -17.017  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205       9.235  10.610 -16.026  1.00  0.76           H  
ATOM   3326  N   PHE A 206       4.559   8.494 -15.901  1.00  0.79           N  
ATOM   3327  CA  PHE A 206       3.516   7.487 -15.913  1.00  0.79           C  
ATOM   3328  C   PHE A 206       2.808   7.536 -17.244  1.00  0.79           C  
ATOM   3329  O   PHE A 206       2.687   8.611 -17.841  1.00  0.79           O  
ATOM   3330  CB  PHE A 206       2.470   7.779 -14.841  1.00  0.79           C  
ATOM   3331  CG  PHE A 206       3.003   7.809 -13.455  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206       3.419   9.006 -12.905  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206       3.117   6.660 -12.704  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206       3.931   9.057 -11.638  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206       3.641   6.710 -11.433  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206       4.047   7.912 -10.897  1.00  0.79           C  
ATOM   3337  H   PHE A 206       4.304   9.466 -16.045  1.00  0.79           H  
ATOM   3338  HA  PHE A 206       3.954   6.499 -15.770  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206       2.015   8.746 -15.045  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206       1.686   7.040 -14.888  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206       3.339   9.922 -13.498  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206       2.797   5.704 -13.126  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206       4.249  10.009 -11.227  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206       3.737   5.795 -10.857  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206       4.462   7.949  -9.893  1.00  0.79           H  
ATOM   3346  N   SER A 207       2.292   6.407 -17.691  1.00  0.83           N  
ATOM   3347  CA  SER A 207       1.528   6.453 -18.915  1.00  0.83           C  
ATOM   3348  C   SER A 207       0.509   5.347 -19.040  1.00  0.83           C  
ATOM   3349  O   SER A 207       0.590   4.301 -18.386  1.00  0.83           O  
ATOM   3350  CB  SER A 207       2.452   6.394 -20.131  1.00  0.83           C  
ATOM   3351  OG  SER A 207       3.105   5.164 -20.242  1.00  0.83           O  
ATOM   3352  H   SER A 207       2.424   5.539 -17.192  1.00  0.83           H  
ATOM   3353  HA  SER A 207       0.994   7.395 -18.930  1.00  0.83           H  
ATOM   3354 1HB  SER A 207       1.850   6.560 -21.030  1.00  0.83           H  
ATOM   3355 2HB  SER A 207       3.185   7.193 -20.085  1.00  0.83           H  
ATOM   3356  HG  SER A 207       3.236   5.044 -21.220  1.00  0.83           H  
ATOM   3357  N   MET A 208      -0.446   5.594 -19.909  1.00  0.88           N  
ATOM   3358  CA  MET A 208      -1.432   4.611 -20.282  1.00  0.88           C  
ATOM   3359  C   MET A 208      -1.454   4.444 -21.778  1.00  0.88           C  
ATOM   3360  O   MET A 208      -1.315   5.400 -22.540  1.00  0.88           O  
ATOM   3361  CB  MET A 208      -2.816   4.999 -19.802  1.00  0.88           C  
ATOM   3362  CG  MET A 208      -3.031   4.985 -18.321  1.00  0.88           C  
ATOM   3363  SD  MET A 208      -4.726   5.501 -17.862  1.00  0.88           S  
ATOM   3364  CE  MET A 208      -5.709   4.128 -18.385  1.00  0.88           C  
ATOM   3365  H   MET A 208      -0.457   6.517 -20.341  1.00  0.88           H  
ATOM   3366  HA  MET A 208      -1.160   3.652 -19.841  1.00  0.88           H  
ATOM   3367 1HB  MET A 208      -2.992   5.995 -20.115  1.00  0.88           H  
ATOM   3368 2HB  MET A 208      -3.566   4.364 -20.279  1.00  0.88           H  
ATOM   3369 1HG  MET A 208      -2.865   3.979 -17.954  1.00  0.88           H  
ATOM   3370 2HG  MET A 208      -2.317   5.637 -17.829  1.00  0.88           H  
ATOM   3371 1HE  MET A 208      -6.756   4.332 -18.166  1.00  0.88           H  
ATOM   3372 2HE  MET A 208      -5.582   3.980 -19.457  1.00  0.88           H  
ATOM   3373 3HE  MET A 208      -5.390   3.236 -17.853  1.00  0.88           H  
ATOM   3374  N   SER A 209      -1.686   3.221 -22.184  1.00  0.93           N  
ATOM   3375  CA  SER A 209      -1.827   2.874 -23.576  1.00  0.93           C  
ATOM   3376  C   SER A 209      -3.025   3.566 -24.195  1.00  0.93           C  
ATOM   3377  O   SER A 209      -4.035   3.799 -23.533  1.00  0.93           O  
ATOM   3378  CB  SER A 209      -1.953   1.392 -23.753  1.00  0.93           C  
ATOM   3379  OG  SER A 209      -2.184   1.105 -25.096  1.00  0.93           O  
ATOM   3380  H   SER A 209      -1.771   2.491 -21.492  1.00  0.93           H  
ATOM   3381  HA  SER A 209      -0.930   3.210 -24.104  1.00  0.93           H  
ATOM   3382 1HB  SER A 209      -1.040   0.900 -23.423  1.00  0.93           H  
ATOM   3383 2HB  SER A 209      -2.771   1.019 -23.140  1.00  0.93           H  
ATOM   3384  HG  SER A 209      -1.337   1.234 -25.537  1.00  0.93           H  
ATOM   3385  N   PHE A 210      -2.923   3.848 -25.486  1.00  0.96           N  
ATOM   3386  CA  PHE A 210      -3.996   4.484 -26.242  1.00  0.96           C  
ATOM   3387  C   PHE A 210      -4.902   3.417 -26.889  1.00  0.96           C  
ATOM   3388  O   PHE A 210      -5.824   3.724 -27.655  1.00  0.96           O  
ATOM   3389  CB  PHE A 210      -3.370   5.414 -27.286  1.00  0.96           C  
ATOM   3390  CG  PHE A 210      -2.623   6.500 -26.626  1.00  0.96           C  
ATOM   3391  CD1 PHE A 210      -1.251   6.493 -26.592  1.00  0.96           C  
ATOM   3392  CD2 PHE A 210      -3.284   7.514 -26.006  1.00  0.96           C  
ATOM   3393  CE1 PHE A 210      -0.581   7.492 -25.938  1.00  0.96           C  
ATOM   3394  CE2 PHE A 210      -2.623   8.499 -25.361  1.00  0.96           C  
ATOM   3395  CZ  PHE A 210      -1.279   8.483 -25.324  1.00  0.96           C  
ATOM   3396  H   PHE A 210      -2.059   3.623 -25.956  1.00  0.96           H  
ATOM   3397  HA  PHE A 210      -4.600   5.081 -25.557  1.00  0.96           H  
ATOM   3398 1HB  PHE A 210      -2.708   4.880 -27.936  1.00  0.96           H  
ATOM   3399 2HB  PHE A 210      -4.133   5.851 -27.896  1.00  0.96           H  
ATOM   3400  HD1 PHE A 210      -0.699   5.688 -27.079  1.00  0.96           H  
ATOM   3401  HD2 PHE A 210      -4.346   7.517 -26.027  1.00  0.96           H  
ATOM   3402  HE1 PHE A 210       0.511   7.492 -25.902  1.00  0.96           H  
ATOM   3403  HE2 PHE A 210      -3.166   9.293 -24.871  1.00  0.96           H  
ATOM   3404  HZ  PHE A 210      -0.762   9.259 -24.813  1.00  0.96           H  
ATOM   3405  N   ASN A 211      -4.689   2.157 -26.485  1.00  0.97           N  
ATOM   3406  CA  ASN A 211      -5.408   0.973 -26.951  1.00  0.97           C  
ATOM   3407  C   ASN A 211      -6.814   0.929 -26.392  1.00  0.97           C  
ATOM   3408  O   ASN A 211      -7.157   0.030 -25.621  1.00  0.97           O  
ATOM   3409  CB  ASN A 211      -4.727  -0.278 -26.459  1.00  0.97           C  
ATOM   3410  CG  ASN A 211      -4.769  -0.344 -24.956  1.00  0.97           C  
ATOM   3411  OD1 ASN A 211      -5.106   0.661 -24.320  1.00  0.97           O  
ATOM   3412  ND2 ASN A 211      -4.422  -1.466 -24.376  1.00  0.97           N  
ATOM   3413  H   ASN A 211      -3.916   1.976 -25.846  1.00  0.97           H  
ATOM   3414  HA  ASN A 211      -5.466   0.993 -28.040  1.00  0.97           H  
ATOM   3415 1HB  ASN A 211      -5.228  -1.144 -26.864  1.00  0.97           H  
ATOM   3416 2HB  ASN A 211      -3.695  -0.304 -26.776  1.00  0.97           H  
ATOM   3417 1HD2 ASN A 211      -4.432  -1.542 -23.380  1.00  0.97           H  
ATOM   3418 2HD2 ASN A 211      -4.139  -2.249 -24.929  1.00  0.97           H  
ATOM   3419  N   ARG A 212      -7.643   1.895 -26.731  1.00  0.95           N  
ATOM   3420  CA  ARG A 212      -8.954   1.858 -26.126  1.00  0.95           C  
ATOM   3421  C   ARG A 212      -9.676   0.658 -26.696  1.00  0.95           C  
ATOM   3422  O   ARG A 212     -10.251   0.688 -27.785  1.00  0.95           O  
ATOM   3423  CB  ARG A 212      -9.732   3.140 -26.356  1.00  0.95           C  
ATOM   3424  CG  ARG A 212      -9.036   4.370 -25.818  1.00  0.95           C  
ATOM   3425  CD  ARG A 212      -8.794   4.319 -24.328  1.00  0.95           C  
ATOM   3426  NE  ARG A 212     -10.021   4.336 -23.531  1.00  0.95           N  
ATOM   3427  CZ  ARG A 212     -10.072   4.305 -22.183  1.00  0.95           C  
ATOM   3428  NH1 ARG A 212      -8.981   4.248 -21.451  1.00  0.95           N  
ATOM   3429  NH2 ARG A 212     -11.250   4.335 -21.620  1.00  0.95           N  
ATOM   3430  H   ARG A 212      -7.324   2.637 -27.350  1.00  0.95           H  
ATOM   3431  HA  ARG A 212      -8.844   1.722 -25.049  1.00  0.95           H  
ATOM   3432 1HB  ARG A 212      -9.903   3.286 -27.422  1.00  0.95           H  
ATOM   3433 2HB  ARG A 212     -10.707   3.072 -25.869  1.00  0.95           H  
ATOM   3434 1HG  ARG A 212      -8.069   4.437 -26.302  1.00  0.95           H  
ATOM   3435 2HG  ARG A 212      -9.626   5.262 -26.046  1.00  0.95           H  
ATOM   3436 1HD  ARG A 212      -8.248   3.405 -24.090  1.00  0.95           H  
ATOM   3437 2HD  ARG A 212      -8.194   5.172 -24.037  1.00  0.95           H  
ATOM   3438  HE  ARG A 212     -10.933   4.378 -24.006  1.00  0.95           H  
ATOM   3439 1HH1 ARG A 212      -8.075   4.221 -21.894  1.00  0.95           H  
ATOM   3440 2HH1 ARG A 212      -9.062   4.231 -20.444  1.00  0.95           H  
ATOM   3441 1HH2 ARG A 212     -12.068   4.386 -22.234  1.00  0.95           H  
ATOM   3442 2HH2 ARG A 212     -11.352   4.326 -20.615  1.00  0.95           H  
ATOM   3443  N   HIS A 213      -9.673  -0.387 -25.885  1.00  0.91           N  
ATOM   3444  CA  HIS A 213     -10.154  -1.720 -26.198  1.00  0.91           C  
ATOM   3445  C   HIS A 213     -11.592  -1.794 -26.630  1.00  0.91           C  
ATOM   3446  O   HIS A 213     -11.971  -2.756 -27.270  1.00  0.91           O  
ATOM   3447  CB  HIS A 213      -9.994  -2.638 -24.983  1.00  0.91           C  
ATOM   3448  CG  HIS A 213      -8.583  -3.112 -24.712  1.00  0.91           C  
ATOM   3449  ND1 HIS A 213      -8.225  -3.726 -23.527  1.00  0.91           N  
ATOM   3450  CD2 HIS A 213      -7.465  -3.101 -25.479  1.00  0.91           C  
ATOM   3451  CE1 HIS A 213      -6.951  -4.072 -23.580  1.00  0.91           C  
ATOM   3452  NE2 HIS A 213      -6.471  -3.722 -24.753  1.00  0.91           N  
ATOM   3453  H   HIS A 213      -9.142  -0.262 -25.032  1.00  0.91           H  
ATOM   3454  HA  HIS A 213      -9.551  -2.127 -27.010  1.00  0.91           H  
ATOM   3455 1HB  HIS A 213     -10.341  -2.111 -24.097  1.00  0.91           H  
ATOM   3456 2HB  HIS A 213     -10.637  -3.503 -25.104  1.00  0.91           H  
ATOM   3457  HD1 HIS A 213      -8.826  -3.911 -22.753  1.00  0.91           H  
ATOM   3458  HD2 HIS A 213      -7.262  -2.736 -26.487  1.00  0.91           H  
ATOM   3459  HE1 HIS A 213      -6.479  -4.576 -22.738  1.00  0.91           H  
ATOM   3460  N   ASN A 214     -12.413  -0.822 -26.258  1.00  0.87           N  
ATOM   3461  CA  ASN A 214     -13.806  -0.894 -26.662  1.00  0.87           C  
ATOM   3462  C   ASN A 214     -14.141  -0.015 -27.874  1.00  0.87           C  
ATOM   3463  O   ASN A 214     -15.306   0.063 -28.275  1.00  0.87           O  
ATOM   3464  CB  ASN A 214     -14.684  -0.588 -25.475  1.00  0.87           C  
ATOM   3465  CG  ASN A 214     -14.590  -1.676 -24.454  1.00  0.87           C  
ATOM   3466  OD1 ASN A 214     -15.148  -2.767 -24.627  1.00  0.87           O  
ATOM   3467  ND2 ASN A 214     -13.878  -1.413 -23.390  1.00  0.87           N  
ATOM   3468  H   ASN A 214     -12.064  -0.040 -25.723  1.00  0.87           H  
ATOM   3469  HA  ASN A 214     -14.018  -1.907 -26.955  1.00  0.87           H  
ATOM   3470 1HB  ASN A 214     -14.399   0.364 -25.027  1.00  0.87           H  
ATOM   3471 2HB  ASN A 214     -15.704  -0.508 -25.789  1.00  0.87           H  
ATOM   3472 1HD2 ASN A 214     -13.777  -2.105 -22.674  1.00  0.87           H  
ATOM   3473 2HD2 ASN A 214     -13.445  -0.520 -23.290  1.00  0.87           H  
ATOM   3474  N   LEU A 215     -13.123   0.597 -28.498  1.00  0.83           N  
ATOM   3475  CA  LEU A 215     -13.368   1.464 -29.654  1.00  0.83           C  
ATOM   3476  C   LEU A 215     -12.964   0.863 -30.989  1.00  0.83           C  
ATOM   3477  O   LEU A 215     -11.781   0.607 -31.250  1.00  0.83           O  
ATOM   3478  CB  LEU A 215     -12.664   2.804 -29.473  1.00  0.83           C  
ATOM   3479  CG  LEU A 215     -12.775   3.769 -30.654  1.00  0.83           C  
ATOM   3480  CD1 LEU A 215     -14.205   4.059 -30.894  1.00  0.83           C  
ATOM   3481  CD2 LEU A 215     -12.053   5.063 -30.312  1.00  0.83           C  
ATOM   3482  H   LEU A 215     -12.165   0.486 -28.165  1.00  0.83           H  
ATOM   3483  HA  LEU A 215     -14.439   1.664 -29.700  1.00  0.83           H  
ATOM   3484 1HB  LEU A 215     -13.091   3.299 -28.606  1.00  0.83           H  
ATOM   3485 2HB  LEU A 215     -11.605   2.619 -29.283  1.00  0.83           H  
ATOM   3486  HG  LEU A 215     -12.345   3.323 -31.552  1.00  0.83           H  
ATOM   3487 1HD1 LEU A 215     -14.302   4.749 -31.705  1.00  0.83           H  
ATOM   3488 2HD1 LEU A 215     -14.729   3.150 -31.133  1.00  0.83           H  
ATOM   3489 3HD1 LEU A 215     -14.625   4.476 -30.005  1.00  0.83           H  
ATOM   3490 1HD2 LEU A 215     -12.140   5.758 -31.147  1.00  0.83           H  
ATOM   3491 2HD2 LEU A 215     -12.500   5.509 -29.422  1.00  0.83           H  
ATOM   3492 3HD2 LEU A 215     -11.005   4.857 -30.120  1.00  0.83           H  
ATOM   3493  N   LYS A 216     -13.960   0.668 -31.847  1.00  0.81           N  
ATOM   3494  CA  LYS A 216     -13.757   0.083 -33.157  1.00  0.81           C  
ATOM   3495  C   LYS A 216     -13.453   1.189 -34.159  1.00  0.81           C  
ATOM   3496  O   LYS A 216     -14.251   2.116 -34.311  1.00  0.81           O  
ATOM   3497  CB  LYS A 216     -15.029  -0.631 -33.587  1.00  0.81           C  
ATOM   3498  CG  LYS A 216     -15.431  -1.742 -32.688  1.00  0.81           C  
ATOM   3499  CD  LYS A 216     -16.748  -2.349 -33.100  1.00  0.81           C  
ATOM   3500  CE  LYS A 216     -16.569  -3.301 -34.271  1.00  0.81           C  
ATOM   3501  NZ  LYS A 216     -17.851  -3.960 -34.674  1.00  0.81           N  
ATOM   3502  H   LYS A 216     -14.911   0.920 -31.568  1.00  0.81           H  
ATOM   3503  HA  LYS A 216     -12.920  -0.617 -33.123  1.00  0.81           H  
ATOM   3504 1HB  LYS A 216     -15.853   0.078 -33.651  1.00  0.81           H  
ATOM   3505 2HB  LYS A 216     -14.872  -1.064 -34.570  1.00  0.81           H  
ATOM   3506 1HG  LYS A 216     -14.669  -2.496 -32.759  1.00  0.81           H  
ATOM   3507 2HG  LYS A 216     -15.496  -1.387 -31.657  1.00  0.81           H  
ATOM   3508 1HD  LYS A 216     -17.184  -2.875 -32.261  1.00  0.81           H  
ATOM   3509 2HD  LYS A 216     -17.426  -1.560 -33.386  1.00  0.81           H  
ATOM   3510 1HE  LYS A 216     -16.168  -2.753 -35.115  1.00  0.81           H  
ATOM   3511 2HE  LYS A 216     -15.849  -4.075 -33.984  1.00  0.81           H  
ATOM   3512 1HZ  LYS A 216     -17.658  -4.578 -35.448  1.00  0.81           H  
ATOM   3513 2HZ  LYS A 216     -18.230  -4.491 -33.901  1.00  0.81           H  
ATOM   3514 3HZ  LYS A 216     -18.522  -3.260 -34.960  1.00  0.81           H  
ATOM   3515  N   TYR A 217     -12.328   1.093 -34.852  1.00  0.81           N  
ATOM   3516  CA  TYR A 217     -11.986   2.114 -35.840  1.00  0.81           C  
ATOM   3517  C   TYR A 217     -12.244   1.667 -37.265  1.00  0.81           C  
ATOM   3518  O   TYR A 217     -11.893   0.544 -37.634  1.00  0.81           O  
ATOM   3519  CB  TYR A 217     -10.512   2.498 -35.747  1.00  0.81           C  
ATOM   3520  CG  TYR A 217     -10.093   3.334 -34.562  1.00  0.81           C  
ATOM   3521  CD1 TYR A 217      -9.716   2.769 -33.347  1.00  0.81           C  
ATOM   3522  CD2 TYR A 217     -10.054   4.695 -34.729  1.00  0.81           C  
ATOM   3523  CE1 TYR A 217      -9.303   3.603 -32.312  1.00  0.81           C  
ATOM   3524  CE2 TYR A 217      -9.650   5.511 -33.721  1.00  0.81           C  
ATOM   3525  CZ  TYR A 217      -9.271   4.993 -32.518  1.00  0.81           C  
ATOM   3526  OH  TYR A 217      -8.861   5.847 -31.511  1.00  0.81           O  
ATOM   3527  H   TYR A 217     -11.706   0.317 -34.679  1.00  0.81           H  
ATOM   3528  HA  TYR A 217     -12.596   2.999 -35.657  1.00  0.81           H  
ATOM   3529 1HB  TYR A 217      -9.912   1.587 -35.740  1.00  0.81           H  
ATOM   3530 2HB  TYR A 217     -10.240   3.046 -36.652  1.00  0.81           H  
ATOM   3531  HD1 TYR A 217      -9.741   1.687 -33.206  1.00  0.81           H  
ATOM   3532  HD2 TYR A 217     -10.344   5.124 -35.684  1.00  0.81           H  
ATOM   3533  HE1 TYR A 217      -9.004   3.178 -31.352  1.00  0.81           H  
ATOM   3534  HE2 TYR A 217      -9.622   6.579 -33.883  1.00  0.81           H  
ATOM   3535  HH  TYR A 217      -9.058   6.777 -31.763  1.00  0.81           H  
ATOM   3536  N   TYR A 218     -12.802   2.573 -38.062  1.00  0.83           N  
ATOM   3537  CA  TYR A 218     -13.014   2.347 -39.482  1.00  0.83           C  
ATOM   3538  C   TYR A 218     -12.587   3.510 -40.353  1.00  0.83           C  
ATOM   3539  O   TYR A 218     -12.921   4.659 -40.047  1.00  0.83           O  
ATOM   3540  CB  TYR A 218     -14.502   2.061 -39.747  1.00  0.83           C  
ATOM   3541  CG  TYR A 218     -14.985   0.765 -39.170  1.00  0.83           C  
ATOM   3542  CD1 TYR A 218     -15.415   0.672 -37.859  1.00  0.83           C  
ATOM   3543  CD2 TYR A 218     -15.001  -0.354 -39.985  1.00  0.83           C  
ATOM   3544  CE1 TYR A 218     -15.841  -0.548 -37.384  1.00  0.83           C  
ATOM   3545  CE2 TYR A 218     -15.427  -1.559 -39.505  1.00  0.83           C  
ATOM   3546  CZ  TYR A 218     -15.846  -1.660 -38.212  1.00  0.83           C  
ATOM   3547  OH  TYR A 218     -16.279  -2.867 -37.736  1.00  0.83           O  
ATOM   3548  H   TYR A 218     -13.119   3.450 -37.652  1.00  0.83           H  
ATOM   3549  HA  TYR A 218     -12.420   1.499 -39.780  1.00  0.83           H  
ATOM   3550 1HB  TYR A 218     -15.104   2.865 -39.315  1.00  0.83           H  
ATOM   3551 2HB  TYR A 218     -14.687   2.053 -40.822  1.00  0.83           H  
ATOM   3552  HD1 TYR A 218     -15.408   1.552 -37.208  1.00  0.83           H  
ATOM   3553  HD2 TYR A 218     -14.667  -0.272 -41.019  1.00  0.83           H  
ATOM   3554  HE1 TYR A 218     -16.170  -0.642 -36.369  1.00  0.83           H  
ATOM   3555  HE2 TYR A 218     -15.432  -2.437 -40.152  1.00  0.83           H  
ATOM   3556  HH  TYR A 218     -16.115  -3.545 -38.398  1.00  0.83           H  
ATOM   3557  N   VAL A 219     -11.960   3.210 -41.488  1.00  0.87           N  
ATOM   3558  CA  VAL A 219     -11.696   4.288 -42.432  1.00  0.87           C  
ATOM   3559  C   VAL A 219     -12.379   3.984 -43.770  1.00  0.87           C  
ATOM   3560  O   VAL A 219     -12.423   2.833 -44.214  1.00  0.87           O  
ATOM   3561  CB  VAL A 219     -10.176   4.454 -42.670  1.00  0.87           C  
ATOM   3562  CG1 VAL A 219      -9.461   4.712 -41.357  1.00  0.87           C  
ATOM   3563  CG2 VAL A 219      -9.622   3.251 -43.409  1.00  0.87           C  
ATOM   3564  H   VAL A 219     -11.610   2.252 -41.632  1.00  0.87           H  
ATOM   3565  HA  VAL A 219     -12.096   5.223 -42.042  1.00  0.87           H  
ATOM   3566  HB  VAL A 219     -10.026   5.336 -43.247  1.00  0.87           H  
ATOM   3567 1HG1 VAL A 219      -8.407   4.869 -41.549  1.00  0.87           H  
ATOM   3568 2HG1 VAL A 219      -9.875   5.584 -40.879  1.00  0.87           H  
ATOM   3569 3HG1 VAL A 219      -9.584   3.843 -40.703  1.00  0.87           H  
ATOM   3570 1HG2 VAL A 219      -8.561   3.397 -43.590  1.00  0.87           H  
ATOM   3571 2HG2 VAL A 219      -9.764   2.357 -42.813  1.00  0.87           H  
ATOM   3572 3HG2 VAL A 219     -10.140   3.136 -44.361  1.00  0.87           H  
ATOM   3573  N   LEU A 220     -12.882   5.031 -44.411  1.00  0.95           N  
ATOM   3574  CA  LEU A 220     -13.525   4.960 -45.717  1.00  0.95           C  
ATOM   3575  C   LEU A 220     -12.991   6.024 -46.667  1.00  0.95           C  
ATOM   3576  O   LEU A 220     -12.653   7.118 -46.214  1.00  0.95           O  
ATOM   3577  CB  LEU A 220     -15.039   5.207 -45.597  1.00  0.95           C  
ATOM   3578  CG  LEU A 220     -15.853   4.216 -44.828  1.00  0.95           C  
ATOM   3579  CD1 LEU A 220     -17.281   4.782 -44.684  1.00  0.95           C  
ATOM   3580  CD2 LEU A 220     -15.851   2.892 -45.552  1.00  0.95           C  
ATOM   3581  H   LEU A 220     -12.827   5.933 -43.950  1.00  0.95           H  
ATOM   3582  HA  LEU A 220     -13.339   3.969 -46.113  1.00  0.95           H  
ATOM   3583 1HB  LEU A 220     -15.180   6.177 -45.109  1.00  0.95           H  
ATOM   3584 2HB  LEU A 220     -15.464   5.283 -46.598  1.00  0.95           H  
ATOM   3585  HG  LEU A 220     -15.426   4.075 -43.847  1.00  0.95           H  
ATOM   3586 1HD1 LEU A 220     -17.897   4.084 -44.115  1.00  0.95           H  
ATOM   3587 2HD1 LEU A 220     -17.247   5.742 -44.167  1.00  0.95           H  
ATOM   3588 3HD1 LEU A 220     -17.713   4.928 -45.673  1.00  0.95           H  
ATOM   3589 1HD2 LEU A 220     -16.448   2.170 -44.993  1.00  0.95           H  
ATOM   3590 2HD2 LEU A 220     -16.274   3.021 -46.548  1.00  0.95           H  
ATOM   3591 3HD2 LEU A 220     -14.824   2.528 -45.636  1.00  0.95           H  
ATOM   3592  N   PRO A 221     -12.932   5.770 -47.976  1.00  1.05           N  
ATOM   3593  CA  PRO A 221     -12.618   6.776 -48.956  1.00  1.05           C  
ATOM   3594  C   PRO A 221     -13.781   7.755 -48.970  1.00  1.05           C  
ATOM   3595  O   PRO A 221     -14.941   7.353 -48.834  1.00  1.05           O  
ATOM   3596  CB  PRO A 221     -12.484   5.972 -50.247  1.00  1.05           C  
ATOM   3597  CG  PRO A 221     -13.324   4.718 -50.012  1.00  1.05           C  
ATOM   3598  CD  PRO A 221     -13.199   4.429 -48.522  1.00  1.05           C  
ATOM   3599  HA  PRO A 221     -11.674   7.272 -48.686  1.00  1.05           H  
ATOM   3600 1HB  PRO A 221     -12.842   6.580 -51.093  1.00  1.05           H  
ATOM   3601 2HB  PRO A 221     -11.422   5.749 -50.439  1.00  1.05           H  
ATOM   3602 1HG  PRO A 221     -14.365   4.905 -50.317  1.00  1.05           H  
ATOM   3603 2HG  PRO A 221     -12.955   3.891 -50.638  1.00  1.05           H  
ATOM   3604 1HD  PRO A 221     -14.156   4.026 -48.170  1.00  1.05           H  
ATOM   3605 2HD  PRO A 221     -12.354   3.751 -48.318  1.00  1.05           H  
ATOM   3606  N   LYS A 222     -13.483   9.018 -49.181  1.00  1.14           N  
ATOM   3607  CA  LYS A 222     -14.504  10.050 -49.206  1.00  1.14           C  
ATOM   3608  C   LYS A 222     -15.091  10.338 -50.579  1.00  1.14           C  
ATOM   3609  O   LYS A 222     -14.376  10.446 -51.577  1.00  1.14           O  
ATOM   3610  CB  LYS A 222     -13.977  11.348 -48.618  1.00  1.14           C  
ATOM   3611  CG  LYS A 222     -15.022  12.346 -48.421  1.00  1.14           C  
ATOM   3612  CD  LYS A 222     -14.557  13.505 -47.593  1.00  1.14           C  
ATOM   3613  CE  LYS A 222     -13.767  14.445 -48.404  1.00  1.14           C  
ATOM   3614  NZ  LYS A 222     -13.378  15.597 -47.632  1.00  1.14           N  
ATOM   3615  H   LYS A 222     -12.507   9.274 -49.260  1.00  1.14           H  
ATOM   3616  HA  LYS A 222     -15.327   9.715 -48.574  1.00  1.14           H  
ATOM   3617 1HB  LYS A 222     -13.510  11.162 -47.668  1.00  1.14           H  
ATOM   3618 2HB  LYS A 222     -13.225  11.772 -49.276  1.00  1.14           H  
ATOM   3619 1HG  LYS A 222     -15.380  12.720 -49.371  1.00  1.14           H  
ATOM   3620 2HG  LYS A 222     -15.804  11.829 -47.924  1.00  1.14           H  
ATOM   3621 1HD  LYS A 222     -15.389  14.045 -47.150  1.00  1.14           H  
ATOM   3622 2HD  LYS A 222     -13.921  13.143 -46.776  1.00  1.14           H  
ATOM   3623 1HE  LYS A 222     -12.885  13.944 -48.748  1.00  1.14           H  
ATOM   3624 2HE  LYS A 222     -14.343  14.763 -49.256  1.00  1.14           H  
ATOM   3625 1HZ  LYS A 222     -12.782  16.216 -48.184  1.00  1.14           H  
ATOM   3626 2HZ  LYS A 222     -14.167  16.100 -47.275  1.00  1.14           H  
ATOM   3627 3HZ  LYS A 222     -12.800  15.263 -46.867  1.00  1.14           H  
ATOM   3628  N   LYS A 223     -16.402  10.501 -50.593  1.00  1.19           N  
ATOM   3629  CA  LYS A 223     -17.166  10.899 -51.759  1.00  1.19           C  
ATOM   3630  C   LYS A 223     -17.964  12.132 -51.318  1.00  1.19           C  
ATOM   3631  O   LYS A 223     -19.150  12.004 -51.024  1.00  1.19           O  
ATOM   3632  CB  LYS A 223     -18.101   9.777 -52.207  1.00  1.19           C  
ATOM   3633  CG  LYS A 223     -17.388   8.509 -52.667  1.00  1.19           C  
ATOM   3634  CD  LYS A 223     -18.385   7.433 -53.083  1.00  1.19           C  
ATOM   3635  CE  LYS A 223     -17.676   6.161 -53.534  1.00  1.19           C  
ATOM   3636  NZ  LYS A 223     -18.642   5.098 -53.929  1.00  1.19           N  
ATOM   3637  H   LYS A 223     -16.901  10.342 -49.727  1.00  1.19           H  
ATOM   3638  HA  LYS A 223     -16.489  11.131 -52.573  1.00  1.19           H  
ATOM   3639 1HB  LYS A 223     -18.759   9.505 -51.380  1.00  1.19           H  
ATOM   3640 2HB  LYS A 223     -18.730  10.128 -53.025  1.00  1.19           H  
ATOM   3641 1HG  LYS A 223     -16.739   8.744 -53.511  1.00  1.19           H  
ATOM   3642 2HG  LYS A 223     -16.769   8.118 -51.856  1.00  1.19           H  
ATOM   3643 1HD  LYS A 223     -19.038   7.197 -52.238  1.00  1.19           H  
ATOM   3644 2HD  LYS A 223     -19.000   7.804 -53.902  1.00  1.19           H  
ATOM   3645 1HE  LYS A 223     -17.037   6.392 -54.385  1.00  1.19           H  
ATOM   3646 2HE  LYS A 223     -17.057   5.790 -52.716  1.00  1.19           H  
ATOM   3647 1HZ  LYS A 223     -18.135   4.274 -54.220  1.00  1.19           H  
ATOM   3648 2HZ  LYS A 223     -19.232   4.870 -53.141  1.00  1.19           H  
ATOM   3649 3HZ  LYS A 223     -19.214   5.429 -54.693  1.00  1.19           H  
ATOM   3650  N   PRO A 224     -17.370  13.345 -51.331  1.00  1.20           N  
ATOM   3651  CA  PRO A 224     -17.808  14.518 -50.574  1.00  1.20           C  
ATOM   3652  C   PRO A 224     -19.233  14.971 -50.822  1.00  1.20           C  
ATOM   3653  O   PRO A 224     -19.891  15.462 -49.906  1.00  1.20           O  
ATOM   3654  CB  PRO A 224     -16.834  15.601 -51.061  1.00  1.20           C  
ATOM   3655  CG  PRO A 224     -16.308  15.103 -52.389  1.00  1.20           C  
ATOM   3656  CD  PRO A 224     -16.258  13.601 -52.254  1.00  1.20           C  
ATOM   3657  HA  PRO A 224     -17.633  14.357 -49.508  1.00  1.20           H  
ATOM   3658 1HB  PRO A 224     -17.374  16.554 -51.168  1.00  1.20           H  
ATOM   3659 2HB  PRO A 224     -16.057  15.770 -50.323  1.00  1.20           H  
ATOM   3660 1HG  PRO A 224     -16.969  15.438 -53.204  1.00  1.20           H  
ATOM   3661 2HG  PRO A 224     -15.318  15.541 -52.589  1.00  1.20           H  
ATOM   3662 1HD  PRO A 224     -16.451  13.172 -53.246  1.00  1.20           H  
ATOM   3663 2HD  PRO A 224     -15.301  13.261 -51.826  1.00  1.20           H  
ATOM   3664  N   LYS A 225     -19.774  14.683 -51.994  1.00  1.14           N  
ATOM   3665  CA  LYS A 225     -21.141  15.084 -52.301  1.00  1.14           C  
ATOM   3666  C   LYS A 225     -22.153  14.368 -51.407  1.00  1.14           C  
ATOM   3667  O   LYS A 225     -23.270  14.847 -51.197  1.00  1.14           O  
ATOM   3668  CB  LYS A 225     -21.447  14.804 -53.768  1.00  1.14           C  
ATOM   3669  CG  LYS A 225     -20.692  15.705 -54.742  1.00  1.14           C  
ATOM   3670  CD  LYS A 225     -21.030  15.375 -56.192  1.00  1.14           C  
ATOM   3671  CE  LYS A 225     -20.280  16.287 -57.159  1.00  1.14           C  
ATOM   3672  NZ  LYS A 225     -20.578  15.955 -58.580  1.00  1.14           N  
ATOM   3673  H   LYS A 225     -19.225  14.230 -52.707  1.00  1.14           H  
ATOM   3674  HA  LYS A 225     -21.234  16.155 -52.120  1.00  1.14           H  
ATOM   3675 1HB  LYS A 225     -21.197  13.767 -53.998  1.00  1.14           H  
ATOM   3676 2HB  LYS A 225     -22.514  14.930 -53.945  1.00  1.14           H  
ATOM   3677 1HG  LYS A 225     -20.947  16.747 -54.544  1.00  1.14           H  
ATOM   3678 2HG  LYS A 225     -19.621  15.576 -54.587  1.00  1.14           H  
ATOM   3679 1HD  LYS A 225     -20.763  14.338 -56.402  1.00  1.14           H  
ATOM   3680 2HD  LYS A 225     -22.102  15.495 -56.352  1.00  1.14           H  
ATOM   3681 1HE  LYS A 225     -20.568  17.320 -56.969  1.00  1.14           H  
ATOM   3682 2HE  LYS A 225     -19.208  16.182 -56.989  1.00  1.14           H  
ATOM   3683 1HZ  LYS A 225     -20.065  16.578 -59.187  1.00  1.14           H  
ATOM   3684 2HZ  LYS A 225     -20.304  15.001 -58.769  1.00  1.14           H  
ATOM   3685 3HZ  LYS A 225     -21.568  16.060 -58.750  1.00  1.14           H  
ATOM   3686  N   LYS A 226     -21.767  13.190 -50.926  1.00  1.04           N  
ATOM   3687  CA  LYS A 226     -22.620  12.344 -50.118  1.00  1.04           C  
ATOM   3688  C   LYS A 226     -22.127  12.150 -48.691  1.00  1.04           C  
ATOM   3689  O   LYS A 226     -22.681  11.323 -47.977  1.00  1.04           O  
ATOM   3690  CB  LYS A 226     -22.758  10.972 -50.780  1.00  1.04           C  
ATOM   3691  CG  LYS A 226     -23.384  10.992 -52.177  1.00  1.04           C  
ATOM   3692  CD  LYS A 226     -24.838  11.463 -52.132  1.00  1.04           C  
ATOM   3693  CE  LYS A 226     -25.488  11.396 -53.512  1.00  1.04           C  
ATOM   3694  NZ  LYS A 226     -26.897  11.885 -53.489  1.00  1.04           N  
ATOM   3695  H   LYS A 226     -20.820  12.865 -51.111  1.00  1.04           H  
ATOM   3696  HA  LYS A 226     -23.605  12.806 -50.064  1.00  1.04           H  
ATOM   3697 1HB  LYS A 226     -21.766  10.517 -50.862  1.00  1.04           H  
ATOM   3698 2HB  LYS A 226     -23.360  10.317 -50.145  1.00  1.04           H  
ATOM   3699 1HG  LYS A 226     -22.814  11.660 -52.823  1.00  1.04           H  
ATOM   3700 2HG  LYS A 226     -23.348   9.990 -52.600  1.00  1.04           H  
ATOM   3701 1HD  LYS A 226     -25.404  10.836 -51.439  1.00  1.04           H  
ATOM   3702 2HD  LYS A 226     -24.875  12.494 -51.775  1.00  1.04           H  
ATOM   3703 1HE  LYS A 226     -24.912  12.010 -54.204  1.00  1.04           H  
ATOM   3704 2HE  LYS A 226     -25.478  10.364 -53.862  1.00  1.04           H  
ATOM   3705 1HZ  LYS A 226     -27.289  11.827 -54.418  1.00  1.04           H  
ATOM   3706 2HZ  LYS A 226     -27.442  11.315 -52.857  1.00  1.04           H  
ATOM   3707 3HZ  LYS A 226     -26.911  12.846 -53.175  1.00  1.04           H  
ATOM   3708  N   VAL A 227     -21.111  12.884 -48.243  1.00  0.92           N  
ATOM   3709  CA  VAL A 227     -20.610  12.577 -46.900  1.00  0.92           C  
ATOM   3710  C   VAL A 227     -21.595  12.837 -45.792  1.00  0.92           C  
ATOM   3711  O   VAL A 227     -21.710  12.026 -44.881  1.00  0.92           O  
ATOM   3712  CB  VAL A 227     -19.300  13.275 -46.620  1.00  0.92           C  
ATOM   3713  CG1 VAL A 227     -18.893  13.122 -45.152  1.00  0.92           C  
ATOM   3714  CG2 VAL A 227     -18.318  12.631 -47.430  1.00  0.92           C  
ATOM   3715  H   VAL A 227     -20.692  13.622 -48.817  1.00  0.92           H  
ATOM   3716  HA  VAL A 227     -20.379  11.511 -46.885  1.00  0.92           H  
ATOM   3717  HB  VAL A 227     -19.383  14.335 -46.870  1.00  0.92           H  
ATOM   3718 1HG1 VAL A 227     -17.925  13.604 -44.982  1.00  0.92           H  
ATOM   3719 2HG1 VAL A 227     -19.637  13.582 -44.532  1.00  0.92           H  
ATOM   3720 3HG1 VAL A 227     -18.814  12.063 -44.906  1.00  0.92           H  
ATOM   3721 1HG2 VAL A 227     -17.409  13.133 -47.240  1.00  0.92           H  
ATOM   3722 2HG2 VAL A 227     -18.246  11.579 -47.154  1.00  0.92           H  
ATOM   3723 3HG2 VAL A 227     -18.598  12.708 -48.463  1.00  0.92           H  
ATOM   3724  N   ALA A 228     -22.305  13.956 -45.815  1.00  0.82           N  
ATOM   3725  CA  ALA A 228     -23.256  14.162 -44.734  1.00  0.82           C  
ATOM   3726  C   ALA A 228     -24.298  13.050 -44.728  1.00  0.82           C  
ATOM   3727  O   ALA A 228     -24.708  12.575 -43.666  1.00  0.82           O  
ATOM   3728  CB  ALA A 228     -23.905  15.512 -44.860  1.00  0.82           C  
ATOM   3729  H   ALA A 228     -22.195  14.628 -46.561  1.00  0.82           H  
ATOM   3730  HA  ALA A 228     -22.720  14.096 -43.801  1.00  0.82           H  
ATOM   3731 1HB  ALA A 228     -24.597  15.657 -44.029  1.00  0.82           H  
ATOM   3732 2HB  ALA A 228     -23.143  16.289 -44.834  1.00  0.82           H  
ATOM   3733 3HB  ALA A 228     -24.444  15.565 -45.800  1.00  0.82           H  
ATOM   3734  N   PHE A 229     -24.707  12.617 -45.922  1.00  0.73           N  
ATOM   3735  CA  PHE A 229     -25.651  11.519 -46.063  1.00  0.73           C  
ATOM   3736  C   PHE A 229     -25.060  10.249 -45.463  1.00  0.73           C  
ATOM   3737  O   PHE A 229     -25.696   9.588 -44.647  1.00  0.73           O  
ATOM   3738  CB  PHE A 229     -26.028  11.322 -47.529  1.00  0.73           C  
ATOM   3739  CG  PHE A 229     -26.884  10.143 -47.809  1.00  0.73           C  
ATOM   3740  CD1 PHE A 229     -28.243  10.164 -47.542  1.00  0.73           C  
ATOM   3741  CD2 PHE A 229     -26.328   9.001 -48.366  1.00  0.73           C  
ATOM   3742  CE1 PHE A 229     -29.029   9.064 -47.823  1.00  0.73           C  
ATOM   3743  CE2 PHE A 229     -27.111   7.904 -48.651  1.00  0.73           C  
ATOM   3744  CZ  PHE A 229     -28.464   7.935 -48.378  1.00  0.73           C  
ATOM   3745  H   PHE A 229     -24.328  13.043 -46.754  1.00  0.73           H  
ATOM   3746  HA  PHE A 229     -26.558  11.768 -45.511  1.00  0.73           H  
ATOM   3747 1HB  PHE A 229     -26.550  12.208 -47.885  1.00  0.73           H  
ATOM   3748 2HB  PHE A 229     -25.130  11.222 -48.125  1.00  0.73           H  
ATOM   3749  HD1 PHE A 229     -28.689  11.059 -47.105  1.00  0.73           H  
ATOM   3750  HD2 PHE A 229     -25.249   8.976 -48.577  1.00  0.73           H  
ATOM   3751  HE1 PHE A 229     -30.095   9.085 -47.605  1.00  0.73           H  
ATOM   3752  HE2 PHE A 229     -26.660   7.013 -49.083  1.00  0.73           H  
ATOM   3753  HZ  PHE A 229     -29.084   7.066 -48.595  1.00  0.73           H  
ATOM   3754  N   ASP A 230     -23.830   9.911 -45.857  1.00  0.68           N  
ATOM   3755  CA  ASP A 230     -23.174   8.714 -45.351  1.00  0.68           C  
ATOM   3756  C   ASP A 230     -22.984   8.776 -43.832  1.00  0.68           C  
ATOM   3757  O   ASP A 230     -23.125   7.763 -43.140  1.00  0.68           O  
ATOM   3758  CB  ASP A 230     -21.817   8.502 -46.036  1.00  0.68           C  
ATOM   3759  CG  ASP A 230     -21.900   8.038 -47.506  1.00  0.68           C  
ATOM   3760  OD1 ASP A 230     -22.963   7.655 -47.937  1.00  0.68           O  
ATOM   3761  OD2 ASP A 230     -20.881   8.031 -48.166  1.00  0.68           O  
ATOM   3762  H   ASP A 230     -23.346  10.496 -46.529  1.00  0.68           H  
ATOM   3763  HA  ASP A 230     -23.807   7.858 -45.581  1.00  0.68           H  
ATOM   3764 1HB  ASP A 230     -21.252   9.433 -45.994  1.00  0.68           H  
ATOM   3765 2HB  ASP A 230     -21.262   7.755 -45.483  1.00  0.68           H  
ATOM   3766  N   CYS A 231     -22.694   9.968 -43.295  1.00  0.66           N  
ATOM   3767  CA  CYS A 231     -22.529  10.115 -41.855  1.00  0.66           C  
ATOM   3768  C   CYS A 231     -23.865   9.811 -41.195  1.00  0.66           C  
ATOM   3769  O   CYS A 231     -23.929   9.073 -40.213  1.00  0.66           O  
ATOM   3770  CB  CYS A 231     -22.123  11.543 -41.483  1.00  0.66           C  
ATOM   3771  SG  CYS A 231     -20.459  12.031 -42.019  1.00  0.66           S  
ATOM   3772  H   CYS A 231     -22.563  10.774 -43.897  1.00  0.66           H  
ATOM   3773  HA  CYS A 231     -21.777   9.410 -41.504  1.00  0.66           H  
ATOM   3774 1HB  CYS A 231     -22.832  12.246 -41.917  1.00  0.66           H  
ATOM   3775 2HB  CYS A 231     -22.174  11.661 -40.402  1.00  0.66           H  
ATOM   3776  HG  CYS A 231     -20.753  11.981 -43.349  1.00  0.66           H  
ATOM   3777  N   LEU A 232     -24.947  10.328 -41.781  1.00  0.64           N  
ATOM   3778  CA  LEU A 232     -26.277  10.100 -41.251  1.00  0.64           C  
ATOM   3779  C   LEU A 232     -26.649   8.634 -41.284  1.00  0.64           C  
ATOM   3780  O   LEU A 232     -27.168   8.103 -40.304  1.00  0.64           O  
ATOM   3781  CB  LEU A 232     -27.330  10.843 -42.046  1.00  0.64           C  
ATOM   3782  CG  LEU A 232     -28.710  10.615 -41.544  1.00  0.64           C  
ATOM   3783  CD1 LEU A 232     -28.842  11.133 -40.101  1.00  0.64           C  
ATOM   3784  CD2 LEU A 232     -29.644  11.274 -42.447  1.00  0.64           C  
ATOM   3785  H   LEU A 232     -24.843  10.931 -42.600  1.00  0.64           H  
ATOM   3786  HA  LEU A 232     -26.301  10.444 -40.219  1.00  0.64           H  
ATOM   3787 1HB  LEU A 232     -27.117  11.892 -42.046  1.00  0.64           H  
ATOM   3788 2HB  LEU A 232     -27.303  10.498 -43.071  1.00  0.64           H  
ATOM   3789  HG  LEU A 232     -28.910   9.552 -41.537  1.00  0.64           H  
ATOM   3790 1HD1 LEU A 232     -29.852  10.952 -39.737  1.00  0.64           H  
ATOM   3791 2HD1 LEU A 232     -28.127  10.615 -39.459  1.00  0.64           H  
ATOM   3792 3HD1 LEU A 232     -28.646  12.200 -40.079  1.00  0.64           H  
ATOM   3793 1HD2 LEU A 232     -30.655  11.096 -42.100  1.00  0.64           H  
ATOM   3794 2HD2 LEU A 232     -29.429  12.343 -42.460  1.00  0.64           H  
ATOM   3795 3HD2 LEU A 232     -29.526  10.872 -43.455  1.00  0.64           H  
ATOM   3796  N   GLU A 233     -26.415   7.980 -42.425  1.00  0.64           N  
ATOM   3797  CA  GLU A 233     -26.757   6.572 -42.582  1.00  0.64           C  
ATOM   3798  C   GLU A 233     -25.981   5.729 -41.578  1.00  0.64           C  
ATOM   3799  O   GLU A 233     -26.541   4.826 -40.957  1.00  0.64           O  
ATOM   3800  CB  GLU A 233     -26.456   6.132 -44.022  1.00  0.64           C  
ATOM   3801  CG  GLU A 233     -27.424   6.689 -45.092  1.00  0.64           C  
ATOM   3802  CD  GLU A 233     -28.741   5.956 -45.163  1.00  0.64           C  
ATOM   3803  OE1 GLU A 233     -28.694   4.771 -45.426  1.00  0.64           O  
ATOM   3804  OE2 GLU A 233     -29.778   6.544 -44.944  1.00  0.64           O  
ATOM   3805  H   GLU A 233     -25.996   8.486 -43.206  1.00  0.64           H  
ATOM   3806  HA  GLU A 233     -27.822   6.450 -42.389  1.00  0.64           H  
ATOM   3807 1HB  GLU A 233     -25.450   6.456 -44.291  1.00  0.64           H  
ATOM   3808 2HB  GLU A 233     -26.478   5.046 -44.082  1.00  0.64           H  
ATOM   3809 1HG  GLU A 233     -27.619   7.740 -44.875  1.00  0.64           H  
ATOM   3810 2HG  GLU A 233     -26.927   6.637 -46.054  1.00  0.64           H  
ATOM   3811  N   TRP A 234     -24.711   6.064 -41.350  1.00  0.65           N  
ATOM   3812  CA  TRP A 234     -23.915   5.365 -40.351  1.00  0.65           C  
ATOM   3813  C   TRP A 234     -24.600   5.496 -38.994  1.00  0.65           C  
ATOM   3814  O   TRP A 234     -24.825   4.504 -38.295  1.00  0.65           O  
ATOM   3815  CB  TRP A 234     -22.500   5.936 -40.277  1.00  0.65           C  
ATOM   3816  CG  TRP A 234     -21.571   5.256 -39.267  1.00  0.65           C  
ATOM   3817  CD1 TRP A 234     -21.380   5.616 -37.964  1.00  0.65           C  
ATOM   3818  CD2 TRP A 234     -20.672   4.129 -39.504  1.00  0.65           C  
ATOM   3819  NE1 TRP A 234     -20.437   4.796 -37.375  1.00  0.65           N  
ATOM   3820  CE2 TRP A 234     -19.991   3.887 -38.306  1.00  0.65           C  
ATOM   3821  CE3 TRP A 234     -20.383   3.332 -40.625  1.00  0.65           C  
ATOM   3822  CZ2 TRP A 234     -19.038   2.877 -38.192  1.00  0.65           C  
ATOM   3823  CZ3 TRP A 234     -19.426   2.326 -40.503  1.00  0.65           C  
ATOM   3824  CH2 TRP A 234     -18.775   2.107 -39.317  1.00  0.65           C  
ATOM   3825  H   TRP A 234     -24.273   6.806 -41.899  1.00  0.65           H  
ATOM   3826  HA  TRP A 234     -23.861   4.314 -40.622  1.00  0.65           H  
ATOM   3827 1HB  TRP A 234     -22.038   5.877 -41.264  1.00  0.65           H  
ATOM   3828 2HB  TRP A 234     -22.551   6.988 -40.018  1.00  0.65           H  
ATOM   3829  HD1 TRP A 234     -21.895   6.435 -37.466  1.00  0.65           H  
ATOM   3830  HE1 TRP A 234     -20.118   4.861 -36.421  1.00  0.65           H  
ATOM   3831  HE3 TRP A 234     -20.895   3.504 -41.572  1.00  0.65           H  
ATOM   3832  HZ2 TRP A 234     -18.507   2.684 -37.270  1.00  0.65           H  
ATOM   3833  HZ3 TRP A 234     -19.204   1.715 -41.378  1.00  0.65           H  
ATOM   3834  HH2 TRP A 234     -18.033   1.311 -39.260  1.00  0.65           H  
ATOM   3835  N   ILE A 235     -24.953   6.730 -38.627  1.00  0.66           N  
ATOM   3836  CA  ILE A 235     -25.554   6.977 -37.327  1.00  0.66           C  
ATOM   3837  C   ILE A 235     -26.880   6.242 -37.200  1.00  0.66           C  
ATOM   3838  O   ILE A 235     -27.090   5.512 -36.237  1.00  0.66           O  
ATOM   3839  CB  ILE A 235     -25.812   8.492 -37.146  1.00  0.66           C  
ATOM   3840  CG1 ILE A 235     -24.486   9.192 -37.054  1.00  0.66           C  
ATOM   3841  CG2 ILE A 235     -26.668   8.751 -35.872  1.00  0.66           C  
ATOM   3842  CD1 ILE A 235     -24.576  10.696 -37.178  1.00  0.66           C  
ATOM   3843  H   ILE A 235     -24.756   7.516 -39.248  1.00  0.66           H  
ATOM   3844  HA  ILE A 235     -24.880   6.631 -36.554  1.00  0.66           H  
ATOM   3845  HB  ILE A 235     -26.330   8.883 -38.015  1.00  0.66           H  
ATOM   3846 1HG1 ILE A 235     -24.047   8.929 -36.129  1.00  0.66           H  
ATOM   3847 2HG1 ILE A 235     -23.844   8.815 -37.838  1.00  0.66           H  
ATOM   3848 1HG2 ILE A 235     -26.836   9.821 -35.754  1.00  0.66           H  
ATOM   3849 2HG2 ILE A 235     -27.628   8.243 -35.966  1.00  0.66           H  
ATOM   3850 3HG2 ILE A 235     -26.146   8.366 -34.994  1.00  0.66           H  
ATOM   3851 1HD1 ILE A 235     -23.584  11.121 -37.096  1.00  0.66           H  
ATOM   3852 2HD1 ILE A 235     -25.007  10.959 -38.142  1.00  0.66           H  
ATOM   3853 3HD1 ILE A 235     -25.194  11.070 -36.393  1.00  0.66           H  
ATOM   3854  N   ARG A 236     -27.740   6.341 -38.197  1.00  0.68           N  
ATOM   3855  CA  ARG A 236     -29.035   5.682 -38.138  1.00  0.68           C  
ATOM   3856  C   ARG A 236     -28.945   4.157 -38.071  1.00  0.68           C  
ATOM   3857  O   ARG A 236     -29.754   3.519 -37.398  1.00  0.68           O  
ATOM   3858  CB  ARG A 236     -29.873   6.078 -39.339  1.00  0.68           C  
ATOM   3859  CG  ARG A 236     -30.346   7.524 -39.337  1.00  0.68           C  
ATOM   3860  CD  ARG A 236     -31.072   7.869 -40.590  1.00  0.68           C  
ATOM   3861  NE  ARG A 236     -32.358   7.193 -40.697  1.00  0.68           N  
ATOM   3862  CZ  ARG A 236     -33.045   7.046 -41.847  1.00  0.68           C  
ATOM   3863  NH1 ARG A 236     -32.552   7.507 -42.975  1.00  0.68           N  
ATOM   3864  NH2 ARG A 236     -34.220   6.437 -41.840  1.00  0.68           N  
ATOM   3865  H   ARG A 236     -27.507   6.920 -39.000  1.00  0.68           H  
ATOM   3866  HA  ARG A 236     -29.544   6.033 -37.245  1.00  0.68           H  
ATOM   3867 1HB  ARG A 236     -29.280   5.931 -40.246  1.00  0.68           H  
ATOM   3868 2HB  ARG A 236     -30.745   5.432 -39.407  1.00  0.68           H  
ATOM   3869 1HG  ARG A 236     -31.019   7.680 -38.496  1.00  0.68           H  
ATOM   3870 2HG  ARG A 236     -29.486   8.183 -39.240  1.00  0.68           H  
ATOM   3871 1HD  ARG A 236     -31.254   8.941 -40.618  1.00  0.68           H  
ATOM   3872 2HD  ARG A 236     -30.462   7.582 -41.450  1.00  0.68           H  
ATOM   3873  HE  ARG A 236     -32.770   6.823 -39.850  1.00  0.68           H  
ATOM   3874 1HH1 ARG A 236     -31.645   7.961 -42.988  1.00  0.68           H  
ATOM   3875 2HH1 ARG A 236     -33.065   7.392 -43.837  1.00  0.68           H  
ATOM   3876 1HH2 ARG A 236     -34.601   6.084 -40.973  1.00  0.68           H  
ATOM   3877 2HH2 ARG A 236     -34.736   6.328 -42.700  1.00  0.68           H  
ATOM   3878  N   LYS A 237     -27.986   3.566 -38.781  1.00  0.70           N  
ATOM   3879  CA  LYS A 237     -27.859   2.114 -38.819  1.00  0.70           C  
ATOM   3880  C   LYS A 237     -27.116   1.509 -37.628  1.00  0.70           C  
ATOM   3881  O   LYS A 237     -27.453   0.406 -37.191  1.00  0.70           O  
ATOM   3882  CB  LYS A 237     -27.183   1.719 -40.124  1.00  0.70           C  
ATOM   3883  CG  LYS A 237     -28.068   1.992 -41.329  1.00  0.70           C  
ATOM   3884  CD  LYS A 237     -27.404   1.656 -42.640  1.00  0.70           C  
ATOM   3885  CE  LYS A 237     -28.336   2.018 -43.784  1.00  0.70           C  
ATOM   3886  NZ  LYS A 237     -27.723   1.796 -45.124  1.00  0.70           N  
ATOM   3887  H   LYS A 237     -27.347   4.128 -39.343  1.00  0.70           H  
ATOM   3888  HA  LYS A 237     -28.864   1.694 -38.821  1.00  0.70           H  
ATOM   3889 1HB  LYS A 237     -26.257   2.292 -40.239  1.00  0.70           H  
ATOM   3890 2HB  LYS A 237     -26.921   0.664 -40.104  1.00  0.70           H  
ATOM   3891 1HG  LYS A 237     -28.983   1.409 -41.239  1.00  0.70           H  
ATOM   3892 2HG  LYS A 237     -28.336   3.049 -41.339  1.00  0.70           H  
ATOM   3893 1HD  LYS A 237     -26.479   2.230 -42.734  1.00  0.70           H  
ATOM   3894 2HD  LYS A 237     -27.168   0.594 -42.681  1.00  0.70           H  
ATOM   3895 1HE  LYS A 237     -29.240   1.420 -43.708  1.00  0.70           H  
ATOM   3896 2HE  LYS A 237     -28.600   3.068 -43.685  1.00  0.70           H  
ATOM   3897 1HZ  LYS A 237     -28.392   2.071 -45.837  1.00  0.70           H  
ATOM   3898 2HZ  LYS A 237     -26.891   2.359 -45.218  1.00  0.70           H  
ATOM   3899 3HZ  LYS A 237     -27.485   0.825 -45.236  1.00  0.70           H  
ATOM   3900  N   HIS A 238     -26.124   2.219 -37.091  1.00  0.73           N  
ATOM   3901  CA  HIS A 238     -25.336   1.688 -35.984  1.00  0.73           C  
ATOM   3902  C   HIS A 238     -25.715   2.278 -34.627  1.00  0.73           C  
ATOM   3903  O   HIS A 238     -25.649   1.581 -33.614  1.00  0.73           O  
ATOM   3904  CB  HIS A 238     -23.844   1.935 -36.243  1.00  0.73           C  
ATOM   3905  CG  HIS A 238     -23.293   1.183 -37.426  1.00  0.73           C  
ATOM   3906  ND1 HIS A 238     -22.974  -0.161 -37.372  1.00  0.73           N  
ATOM   3907  CD2 HIS A 238     -23.031   1.578 -38.691  1.00  0.73           C  
ATOM   3908  CE1 HIS A 238     -22.524  -0.551 -38.551  1.00  0.73           C  
ATOM   3909  NE2 HIS A 238     -22.553   0.482 -39.370  1.00  0.73           N  
ATOM   3910  H   HIS A 238     -25.872   3.123 -37.488  1.00  0.73           H  
ATOM   3911  HA  HIS A 238     -25.488   0.612 -35.924  1.00  0.73           H  
ATOM   3912 1HB  HIS A 238     -23.680   3.002 -36.416  1.00  0.73           H  
ATOM   3913 2HB  HIS A 238     -23.269   1.659 -35.359  1.00  0.73           H  
ATOM   3914  HD2 HIS A 238     -23.175   2.574 -39.093  1.00  0.73           H  
ATOM   3915  HE1 HIS A 238     -22.193  -1.558 -38.807  1.00  0.73           H  
ATOM   3916  HE2 HIS A 238     -22.272   0.472 -40.339  1.00  0.73           H  
ATOM   3917  N   HIS A 239     -26.087   3.559 -34.600  1.00  0.76           N  
ATOM   3918  CA  HIS A 239     -26.393   4.278 -33.374  1.00  0.76           C  
ATOM   3919  C   HIS A 239     -27.629   5.171 -33.456  1.00  0.76           C  
ATOM   3920  O   HIS A 239     -27.551   6.336 -33.063  1.00  0.76           O  
ATOM   3921  CB  HIS A 239     -25.201   5.158 -33.034  1.00  0.76           C  
ATOM   3922  CG  HIS A 239     -23.977   4.396 -32.680  1.00  0.76           C  
ATOM   3923  ND1 HIS A 239     -23.845   3.744 -31.467  1.00  0.76           N  
ATOM   3924  CD2 HIS A 239     -22.826   4.173 -33.357  1.00  0.76           C  
ATOM   3925  CE1 HIS A 239     -22.663   3.147 -31.419  1.00  0.76           C  
ATOM   3926  NE2 HIS A 239     -22.026   3.390 -32.552  1.00  0.76           N  
ATOM   3927  H   HIS A 239     -26.174   4.090 -35.460  1.00  0.76           H  
ATOM   3928  HA  HIS A 239     -26.532   3.571 -32.557  1.00  0.76           H  
ATOM   3929 1HB  HIS A 239     -24.966   5.771 -33.907  1.00  0.76           H  
ATOM   3930 2HB  HIS A 239     -25.450   5.826 -32.254  1.00  0.76           H  
ATOM   3931  HD1 HIS A 239     -24.555   3.721 -30.708  1.00  0.76           H  
ATOM   3932  HD2 HIS A 239     -22.476   4.485 -34.343  1.00  0.76           H  
ATOM   3933  HE1 HIS A 239     -22.366   2.574 -30.538  1.00  0.76           H  
ATOM   3934  N   PRO A 240     -28.814   4.646 -33.801  1.00  0.78           N  
ATOM   3935  CA  PRO A 240     -30.008   5.428 -34.078  1.00  0.78           C  
ATOM   3936  C   PRO A 240     -30.496   6.284 -32.928  1.00  0.78           C  
ATOM   3937  O   PRO A 240     -31.160   7.293 -33.156  1.00  0.78           O  
ATOM   3938  CB  PRO A 240     -31.041   4.348 -34.415  1.00  0.78           C  
ATOM   3939  CG  PRO A 240     -30.492   3.063 -33.798  1.00  0.78           C  
ATOM   3940  CD  PRO A 240     -28.997   3.193 -33.916  1.00  0.78           C  
ATOM   3941  HA  PRO A 240     -29.807   6.059 -34.955  1.00  0.78           H  
ATOM   3942 1HB  PRO A 240     -32.020   4.632 -34.003  1.00  0.78           H  
ATOM   3943 2HB  PRO A 240     -31.168   4.278 -35.502  1.00  0.78           H  
ATOM   3944 1HG  PRO A 240     -30.823   2.953 -32.769  1.00  0.78           H  
ATOM   3945 2HG  PRO A 240     -30.879   2.195 -34.351  1.00  0.78           H  
ATOM   3946 1HD  PRO A 240     -28.502   2.646 -33.108  1.00  0.78           H  
ATOM   3947 2HD  PRO A 240     -28.680   2.848 -34.919  1.00  0.78           H  
ATOM   3948  N   TYR A 241     -30.162   5.900 -31.698  1.00  0.79           N  
ATOM   3949  CA  TYR A 241     -30.612   6.656 -30.544  1.00  0.79           C  
ATOM   3950  C   TYR A 241     -29.466   7.105 -29.647  1.00  0.79           C  
ATOM   3951  O   TYR A 241     -29.712   7.591 -28.543  1.00  0.79           O  
ATOM   3952  CB  TYR A 241     -31.598   5.822 -29.732  1.00  0.79           C  
ATOM   3953  CG  TYR A 241     -32.787   5.356 -30.542  1.00  0.79           C  
ATOM   3954  CD1 TYR A 241     -32.815   4.060 -31.021  1.00  0.79           C  
ATOM   3955  CD2 TYR A 241     -33.829   6.220 -30.828  1.00  0.79           C  
ATOM   3956  CE1 TYR A 241     -33.880   3.620 -31.778  1.00  0.79           C  
ATOM   3957  CE2 TYR A 241     -34.897   5.784 -31.587  1.00  0.79           C  
ATOM   3958  CZ  TYR A 241     -34.924   4.489 -32.062  1.00  0.79           C  
ATOM   3959  OH  TYR A 241     -35.989   4.053 -32.819  1.00  0.79           O  
ATOM   3960  H   TYR A 241     -29.603   5.074 -31.554  1.00  0.79           H  
ATOM   3961  HA  TYR A 241     -31.117   7.557 -30.893  1.00  0.79           H  
ATOM   3962 1HB  TYR A 241     -31.087   4.944 -29.335  1.00  0.79           H  
ATOM   3963 2HB  TYR A 241     -31.962   6.404 -28.887  1.00  0.79           H  
ATOM   3964  HD1 TYR A 241     -31.992   3.386 -30.796  1.00  0.79           H  
ATOM   3965  HD2 TYR A 241     -33.805   7.244 -30.458  1.00  0.79           H  
ATOM   3966  HE1 TYR A 241     -33.898   2.597 -32.152  1.00  0.79           H  
ATOM   3967  HE2 TYR A 241     -35.717   6.464 -31.813  1.00  0.79           H  
ATOM   3968  HH  TYR A 241     -36.629   4.764 -32.910  1.00  0.79           H  
ATOM   3969  N   ASP A 242     -28.219   6.903 -30.076  1.00  0.78           N  
ATOM   3970  CA  ASP A 242     -27.106   7.256 -29.197  1.00  0.78           C  
ATOM   3971  C   ASP A 242     -26.483   8.582 -29.574  1.00  0.78           C  
ATOM   3972  O   ASP A 242     -26.583   9.029 -30.719  1.00  0.78           O  
ATOM   3973  CB  ASP A 242     -26.009   6.218 -29.219  1.00  0.78           C  
ATOM   3974  CG  ASP A 242     -26.407   4.827 -28.729  1.00  0.78           C  
ATOM   3975  OD1 ASP A 242     -27.181   4.718 -27.814  1.00  0.78           O  
ATOM   3976  OD2 ASP A 242     -25.876   3.868 -29.266  1.00  0.78           O  
ATOM   3977  H   ASP A 242     -28.045   6.554 -31.019  1.00  0.78           H  
ATOM   3978  HA  ASP A 242     -27.478   7.339 -28.176  1.00  0.78           H  
ATOM   3979 1HB  ASP A 242     -25.607   6.147 -30.190  1.00  0.78           H  
ATOM   3980 2HB  ASP A 242     -25.222   6.589 -28.590  1.00  0.78           H  
ATOM   3981  N   SER A 243     -25.806   9.208 -28.618  1.00  0.77           N  
ATOM   3982  CA  SER A 243     -25.135  10.456 -28.919  1.00  0.77           C  
ATOM   3983  C   SER A 243     -23.729  10.304 -29.502  1.00  0.77           C  
ATOM   3984  O   SER A 243     -23.031   9.288 -29.300  1.00  0.77           O  
ATOM   3985  CB  SER A 243     -25.089  11.319 -27.674  1.00  0.77           C  
ATOM   3986  OG  SER A 243     -24.256  10.767 -26.684  1.00  0.77           O  
ATOM   3987  H   SER A 243     -25.760   8.821 -27.686  1.00  0.77           H  
ATOM   3988  HA  SER A 243     -25.738  10.970 -29.659  1.00  0.77           H  
ATOM   3989 1HB  SER A 243     -24.746  12.304 -27.933  1.00  0.77           H  
ATOM   3990 2HB  SER A 243     -26.098  11.431 -27.280  1.00  0.77           H  
ATOM   3991  HG  SER A 243     -24.617   9.899 -26.478  1.00  0.77           H  
ATOM   3992  N   GLY A 244     -23.280  11.385 -30.120  1.00  0.75           N  
ATOM   3993  CA  GLY A 244     -21.938  11.401 -30.662  1.00  0.75           C  
ATOM   3994  C   GLY A 244     -21.539  12.721 -31.281  1.00  0.75           C  
ATOM   3995  O   GLY A 244     -22.240  13.731 -31.150  1.00  0.75           O  
ATOM   3996  H   GLY A 244     -23.921  12.169 -30.245  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244     -21.244  11.156 -29.876  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244     -21.845  10.615 -31.401  1.00  0.75           H  
ATOM   3999  N   ILE A 245     -20.375  12.709 -31.900  1.00  0.73           N  
ATOM   4000  CA  ILE A 245     -19.825  13.923 -32.464  1.00  0.73           C  
ATOM   4001  C   ILE A 245     -19.188  13.711 -33.826  1.00  0.73           C  
ATOM   4002  O   ILE A 245     -18.526  12.707 -34.074  1.00  0.73           O  
ATOM   4003  CB  ILE A 245     -18.842  14.524 -31.441  1.00  0.73           C  
ATOM   4004  CG1 ILE A 245     -18.304  15.893 -31.887  1.00  0.73           C  
ATOM   4005  CG2 ILE A 245     -17.755  13.579 -31.189  1.00  0.73           C  
ATOM   4006  CD1 ILE A 245     -17.682  16.662 -30.748  1.00  0.73           C  
ATOM   4007  H   ILE A 245     -19.868  11.823 -31.951  1.00  0.73           H  
ATOM   4008  HA  ILE A 245     -20.639  14.630 -32.589  1.00  0.73           H  
ATOM   4009  HB  ILE A 245     -19.373  14.701 -30.534  1.00  0.73           H  
ATOM   4010 1HG1 ILE A 245     -17.552  15.747 -32.664  1.00  0.73           H  
ATOM   4011 2HG1 ILE A 245     -19.103  16.489 -32.295  1.00  0.73           H  
ATOM   4012 1HG2 ILE A 245     -17.074  13.981 -30.440  1.00  0.73           H  
ATOM   4013 2HG2 ILE A 245     -18.184  12.641 -30.829  1.00  0.73           H  
ATOM   4014 3HG2 ILE A 245     -17.220  13.411 -32.118  1.00  0.73           H  
ATOM   4015 1HD1 ILE A 245     -17.309  17.612 -31.106  1.00  0.73           H  
ATOM   4016 2HD1 ILE A 245     -18.434  16.835 -29.981  1.00  0.73           H  
ATOM   4017 3HD1 ILE A 245     -16.867  16.093 -30.328  1.00  0.73           H  
ATOM   4018  N   ILE A 246     -19.392  14.673 -34.698  1.00  0.72           N  
ATOM   4019  CA  ILE A 246     -18.819  14.661 -36.018  1.00  0.72           C  
ATOM   4020  C   ILE A 246     -17.795  15.784 -36.079  1.00  0.72           C  
ATOM   4021  O   ILE A 246     -18.073  16.892 -35.615  1.00  0.72           O  
ATOM   4022  CB  ILE A 246     -19.888  14.863 -37.119  1.00  0.72           C  
ATOM   4023  CG1 ILE A 246     -20.949  13.767 -37.044  1.00  0.72           C  
ATOM   4024  CG2 ILE A 246     -19.226  14.831 -38.513  1.00  0.72           C  
ATOM   4025  CD1 ILE A 246     -22.093  14.023 -37.926  1.00  0.72           C  
ATOM   4026  H   ILE A 246     -19.967  15.456 -34.423  1.00  0.72           H  
ATOM   4027  HA  ILE A 246     -18.335  13.713 -36.172  1.00  0.72           H  
ATOM   4028  HB  ILE A 246     -20.390  15.816 -36.974  1.00  0.72           H  
ATOM   4029 1HG1 ILE A 246     -20.538  12.849 -37.322  1.00  0.72           H  
ATOM   4030 2HG1 ILE A 246     -21.310  13.691 -36.021  1.00  0.72           H  
ATOM   4031 1HG2 ILE A 246     -19.987  14.967 -39.265  1.00  0.72           H  
ATOM   4032 2HG2 ILE A 246     -18.487  15.627 -38.596  1.00  0.72           H  
ATOM   4033 3HG2 ILE A 246     -18.736  13.868 -38.664  1.00  0.72           H  
ATOM   4034 1HD1 ILE A 246     -22.821  13.225 -37.833  1.00  0.72           H  
ATOM   4035 2HD1 ILE A 246     -22.544  14.965 -37.631  1.00  0.72           H  
ATOM   4036 3HD1 ILE A 246     -21.754  14.083 -38.959  1.00  0.72           H  
ATOM   4037  N   TYR A 247     -16.601  15.493 -36.575  1.00  0.73           N  
ATOM   4038  CA  TYR A 247     -15.584  16.511 -36.693  1.00  0.73           C  
ATOM   4039  C   TYR A 247     -15.399  16.983 -38.125  1.00  0.73           C  
ATOM   4040  O   TYR A 247     -15.488  16.217 -39.099  1.00  0.73           O  
ATOM   4041  CB  TYR A 247     -14.267  16.078 -36.083  1.00  0.73           C  
ATOM   4042  CG  TYR A 247     -14.299  16.005 -34.579  1.00  0.73           C  
ATOM   4043  CD1 TYR A 247     -14.569  14.817 -33.940  1.00  0.73           C  
ATOM   4044  CD2 TYR A 247     -14.066  17.155 -33.840  1.00  0.73           C  
ATOM   4045  CE1 TYR A 247     -14.578  14.775 -32.554  1.00  0.73           C  
ATOM   4046  CE2 TYR A 247     -14.078  17.115 -32.469  1.00  0.73           C  
ATOM   4047  CZ  TYR A 247     -14.326  15.922 -31.828  1.00  0.73           C  
ATOM   4048  OH  TYR A 247     -14.320  15.863 -30.462  1.00  0.73           O  
ATOM   4049  H   TYR A 247     -16.421  14.559 -36.898  1.00  0.73           H  
ATOM   4050  HA  TYR A 247     -15.915  17.359 -36.120  1.00  0.73           H  
ATOM   4051 1HB  TYR A 247     -14.004  15.099 -36.465  1.00  0.73           H  
ATOM   4052 2HB  TYR A 247     -13.487  16.771 -36.376  1.00  0.73           H  
ATOM   4053  HD1 TYR A 247     -14.757  13.921 -34.531  1.00  0.73           H  
ATOM   4054  HD2 TYR A 247     -13.869  18.090 -34.353  1.00  0.73           H  
ATOM   4055  HE1 TYR A 247     -14.772  13.841 -32.031  1.00  0.73           H  
ATOM   4056  HE2 TYR A 247     -13.884  18.025 -31.896  1.00  0.73           H  
ATOM   4057  HH  TYR A 247     -14.482  14.960 -30.181  1.00  0.73           H  
ATOM   4058  N   CYS A 248     -15.120  18.268 -38.220  1.00  0.75           N  
ATOM   4059  CA  CYS A 248     -14.958  19.000 -39.461  1.00  0.75           C  
ATOM   4060  C   CYS A 248     -13.872  20.094 -39.397  1.00  0.75           C  
ATOM   4061  O   CYS A 248     -13.368  20.429 -38.325  1.00  0.75           O  
ATOM   4062  CB  CYS A 248     -16.343  19.527 -39.859  1.00  0.75           C  
ATOM   4063  SG  CYS A 248     -17.311  20.173 -38.434  1.00  0.75           S  
ATOM   4064  H   CYS A 248     -15.110  18.781 -37.342  1.00  0.75           H  
ATOM   4065  HA  CYS A 248     -14.657  18.293 -40.234  1.00  0.75           H  
ATOM   4066 1HB  CYS A 248     -16.238  20.325 -40.589  1.00  0.75           H  
ATOM   4067 2HB  CYS A 248     -16.915  18.724 -40.326  1.00  0.75           H  
ATOM   4068  N   LEU A 249     -13.409  20.562 -40.565  1.00  0.78           N  
ATOM   4069  CA  LEU A 249     -12.295  21.528 -40.584  1.00  0.78           C  
ATOM   4070  C   LEU A 249     -12.670  23.005 -40.595  1.00  0.78           C  
ATOM   4071  O   LEU A 249     -11.797  23.861 -40.437  1.00  0.78           O  
ATOM   4072  CB  LEU A 249     -11.391  21.271 -41.802  1.00  0.78           C  
ATOM   4073  CG  LEU A 249     -10.663  19.932 -41.846  1.00  0.78           C  
ATOM   4074  CD1 LEU A 249      -9.904  19.805 -43.178  1.00  0.78           C  
ATOM   4075  CD2 LEU A 249      -9.706  19.828 -40.670  1.00  0.78           C  
ATOM   4076  H   LEU A 249     -13.846  20.278 -41.454  1.00  0.78           H  
ATOM   4077  HA  LEU A 249     -11.698  21.351 -39.691  1.00  0.78           H  
ATOM   4078 1HB  LEU A 249     -12.010  21.336 -42.701  1.00  0.78           H  
ATOM   4079 2HB  LEU A 249     -10.640  22.057 -41.848  1.00  0.78           H  
ATOM   4080  HG  LEU A 249     -11.383  19.144 -41.783  1.00  0.78           H  
ATOM   4081 1HD1 LEU A 249      -9.398  18.836 -43.214  1.00  0.78           H  
ATOM   4082 2HD1 LEU A 249     -10.613  19.872 -44.005  1.00  0.78           H  
ATOM   4083 3HD1 LEU A 249      -9.169  20.603 -43.260  1.00  0.78           H  
ATOM   4084 1HD2 LEU A 249      -9.197  18.864 -40.702  1.00  0.78           H  
ATOM   4085 2HD2 LEU A 249      -8.970  20.630 -40.723  1.00  0.78           H  
ATOM   4086 3HD2 LEU A 249     -10.275  19.914 -39.745  1.00  0.78           H  
ATOM   4087  N   SER A 250     -13.937  23.322 -40.788  1.00  0.80           N  
ATOM   4088  CA  SER A 250     -14.323  24.727 -40.862  1.00  0.80           C  
ATOM   4089  C   SER A 250     -15.757  24.967 -40.490  1.00  0.80           C  
ATOM   4090  O   SER A 250     -16.599  24.095 -40.678  1.00  0.80           O  
ATOM   4091  CB  SER A 250     -14.136  25.242 -42.280  1.00  0.80           C  
ATOM   4092  OG  SER A 250     -15.032  24.598 -43.194  1.00  0.80           O  
ATOM   4093  H   SER A 250     -14.622  22.587 -40.899  1.00  0.80           H  
ATOM   4094  HA  SER A 250     -13.690  25.295 -40.178  1.00  0.80           H  
ATOM   4095 1HB  SER A 250     -14.312  26.316 -42.295  1.00  0.80           H  
ATOM   4096 2HB  SER A 250     -13.107  25.077 -42.597  1.00  0.80           H  
ATOM   4097  HG  SER A 250     -14.685  23.701 -43.312  1.00  0.80           H  
ATOM   4098  N   ARG A 251     -16.064  26.203 -40.095  1.00  0.80           N  
ATOM   4099  CA  ARG A 251     -17.447  26.577 -39.836  1.00  0.80           C  
ATOM   4100  C   ARG A 251     -18.367  26.183 -40.968  1.00  0.80           C  
ATOM   4101  O   ARG A 251     -19.422  25.601 -40.742  1.00  0.80           O  
ATOM   4102  CB  ARG A 251     -17.600  28.061 -39.622  1.00  0.80           C  
ATOM   4103  CG  ARG A 251     -19.044  28.454 -39.428  1.00  0.80           C  
ATOM   4104  CD  ARG A 251     -19.246  29.899 -39.223  1.00  0.80           C  
ATOM   4105  NE  ARG A 251     -20.669  30.205 -39.107  1.00  0.80           N  
ATOM   4106  CZ  ARG A 251     -21.183  31.429 -38.873  1.00  0.80           C  
ATOM   4107  NH1 ARG A 251     -20.385  32.469 -38.721  1.00  0.80           N  
ATOM   4108  NH2 ARG A 251     -22.493  31.586 -38.793  1.00  0.80           N  
ATOM   4109  H   ARG A 251     -15.329  26.884 -39.964  1.00  0.80           H  
ATOM   4110  HA  ARG A 251     -17.774  26.062 -38.928  1.00  0.80           H  
ATOM   4111 1HB  ARG A 251     -17.052  28.369 -38.732  1.00  0.80           H  
ATOM   4112 2HB  ARG A 251     -17.206  28.612 -40.473  1.00  0.80           H  
ATOM   4113 1HG  ARG A 251     -19.614  28.167 -40.315  1.00  0.80           H  
ATOM   4114 2HG  ARG A 251     -19.454  27.922 -38.577  1.00  0.80           H  
ATOM   4115 1HD  ARG A 251     -18.746  30.217 -38.311  1.00  0.80           H  
ATOM   4116 2HD  ARG A 251     -18.846  30.449 -40.071  1.00  0.80           H  
ATOM   4117  HE  ARG A 251     -21.331  29.409 -39.224  1.00  0.80           H  
ATOM   4118 1HH1 ARG A 251     -19.384  32.349 -38.783  1.00  0.80           H  
ATOM   4119 2HH1 ARG A 251     -20.776  33.384 -38.546  1.00  0.80           H  
ATOM   4120 1HH2 ARG A 251     -23.110  30.786 -38.912  1.00  0.80           H  
ATOM   4121 2HH2 ARG A 251     -22.882  32.499 -38.621  1.00  0.80           H  
ATOM   4122  N   ARG A 252     -17.969  26.493 -42.201  1.00  0.79           N  
ATOM   4123  CA  ARG A 252     -18.806  26.173 -43.342  1.00  0.79           C  
ATOM   4124  C   ARG A 252     -19.166  24.695 -43.359  1.00  0.79           C  
ATOM   4125  O   ARG A 252     -20.349  24.342 -43.483  1.00  0.79           O  
ATOM   4126  CB  ARG A 252     -18.102  26.541 -44.635  1.00  0.79           C  
ATOM   4127  CG  ARG A 252     -18.894  26.253 -45.904  1.00  0.79           C  
ATOM   4128  CD  ARG A 252     -18.162  26.701 -47.128  1.00  0.79           C  
ATOM   4129  NE  ARG A 252     -18.899  26.392 -48.347  1.00  0.79           N  
ATOM   4130  CZ  ARG A 252     -18.477  26.678 -49.597  1.00  0.79           C  
ATOM   4131  NH1 ARG A 252     -17.322  27.279 -49.782  1.00  0.79           N  
ATOM   4132  NH2 ARG A 252     -19.225  26.355 -50.637  1.00  0.79           N  
ATOM   4133  H   ARG A 252     -17.082  26.951 -42.341  1.00  0.79           H  
ATOM   4134  HA  ARG A 252     -19.725  26.752 -43.268  1.00  0.79           H  
ATOM   4135 1HB  ARG A 252     -17.862  27.602 -44.627  1.00  0.79           H  
ATOM   4136 2HB  ARG A 252     -17.161  25.993 -44.703  1.00  0.79           H  
ATOM   4137 1HG  ARG A 252     -19.068  25.178 -45.983  1.00  0.79           H  
ATOM   4138 2HG  ARG A 252     -19.852  26.773 -45.865  1.00  0.79           H  
ATOM   4139 1HD  ARG A 252     -18.007  27.779 -47.086  1.00  0.79           H  
ATOM   4140 2HD  ARG A 252     -17.196  26.197 -47.175  1.00  0.79           H  
ATOM   4141  HE  ARG A 252     -19.793  25.929 -48.249  1.00  0.79           H  
ATOM   4142 1HH1 ARG A 252     -16.749  27.527 -48.988  1.00  0.79           H  
ATOM   4143 2HH1 ARG A 252     -17.008  27.492 -50.717  1.00  0.79           H  
ATOM   4144 1HH2 ARG A 252     -20.114  25.892 -50.497  1.00  0.79           H  
ATOM   4145 2HH2 ARG A 252     -18.910  26.568 -51.572  1.00  0.79           H  
ATOM   4146  N   GLU A 253     -18.163  23.815 -43.231  1.00  0.77           N  
ATOM   4147  CA  GLU A 253     -18.473  22.387 -43.264  1.00  0.77           C  
ATOM   4148  C   GLU A 253     -19.335  21.956 -42.084  1.00  0.77           C  
ATOM   4149  O   GLU A 253     -20.226  21.112 -42.224  1.00  0.77           O  
ATOM   4150  CB  GLU A 253     -17.206  21.528 -43.235  1.00  0.77           C  
ATOM   4151  CG  GLU A 253     -16.325  21.527 -44.472  1.00  0.77           C  
ATOM   4152  CD  GLU A 253     -15.098  20.604 -44.294  1.00  0.77           C  
ATOM   4153  OE1 GLU A 253     -14.831  20.200 -43.163  1.00  0.77           O  
ATOM   4154  OE2 GLU A 253     -14.456  20.302 -45.289  1.00  0.77           O  
ATOM   4155  H   GLU A 253     -17.194  24.135 -43.105  1.00  0.77           H  
ATOM   4156  HA  GLU A 253     -19.021  22.178 -44.182  1.00  0.77           H  
ATOM   4157 1HB  GLU A 253     -16.582  21.871 -42.407  1.00  0.77           H  
ATOM   4158 2HB  GLU A 253     -17.479  20.495 -43.021  1.00  0.77           H  
ATOM   4159 1HG  GLU A 253     -16.910  21.186 -45.325  1.00  0.77           H  
ATOM   4160 2HG  GLU A 253     -15.994  22.544 -44.673  1.00  0.77           H  
ATOM   4161  N   CYS A 254     -19.060  22.530 -40.920  1.00  0.75           N  
ATOM   4162  CA  CYS A 254     -19.724  22.148 -39.687  1.00  0.75           C  
ATOM   4163  C   CYS A 254     -21.189  22.545 -39.700  1.00  0.75           C  
ATOM   4164  O   CYS A 254     -22.055  21.764 -39.283  1.00  0.75           O  
ATOM   4165  CB  CYS A 254     -18.989  22.806 -38.532  1.00  0.75           C  
ATOM   4166  SG  CYS A 254     -17.259  22.194 -38.343  1.00  0.75           S  
ATOM   4167  H   CYS A 254     -18.318  23.232 -40.879  1.00  0.75           H  
ATOM   4168  HA  CYS A 254     -19.682  21.068 -39.590  1.00  0.75           H  
ATOM   4169 1HB  CYS A 254     -18.955  23.880 -38.686  1.00  0.75           H  
ATOM   4170 2HB  CYS A 254     -19.522  22.622 -37.599  1.00  0.75           H  
ATOM   4171  N   ASP A 255     -21.475  23.747 -40.216  1.00  0.72           N  
ATOM   4172  CA  ASP A 255     -22.842  24.226 -40.335  1.00  0.72           C  
ATOM   4173  C   ASP A 255     -23.574  23.446 -41.421  1.00  0.72           C  
ATOM   4174  O   ASP A 255     -24.741  23.088 -41.253  1.00  0.72           O  
ATOM   4175  CB  ASP A 255     -22.893  25.729 -40.668  1.00  0.72           C  
ATOM   4176  CG  ASP A 255     -22.512  26.687 -39.511  1.00  0.72           C  
ATOM   4177  OD1 ASP A 255     -22.425  26.251 -38.388  1.00  0.72           O  
ATOM   4178  OD2 ASP A 255     -22.347  27.871 -39.778  1.00  0.72           O  
ATOM   4179  H   ASP A 255     -20.713  24.346 -40.527  1.00  0.72           H  
ATOM   4180  HA  ASP A 255     -23.352  24.063 -39.386  1.00  0.72           H  
ATOM   4181 1HB  ASP A 255     -22.211  25.921 -41.501  1.00  0.72           H  
ATOM   4182 2HB  ASP A 255     -23.895  25.985 -41.009  1.00  0.72           H  
ATOM   4183  N   THR A 256     -22.878  23.132 -42.524  1.00  0.70           N  
ATOM   4184  CA  THR A 256     -23.487  22.385 -43.621  1.00  0.70           C  
ATOM   4185  C   THR A 256     -23.901  21.001 -43.130  1.00  0.70           C  
ATOM   4186  O   THR A 256     -25.014  20.529 -43.401  1.00  0.70           O  
ATOM   4187  CB  THR A 256     -22.510  22.255 -44.808  1.00  0.70           C  
ATOM   4188  OG1 THR A 256     -22.172  23.562 -45.299  1.00  0.70           O  
ATOM   4189  CG2 THR A 256     -23.143  21.440 -45.925  1.00  0.70           C  
ATOM   4190  H   THR A 256     -21.915  23.449 -42.637  1.00  0.70           H  
ATOM   4191  HA  THR A 256     -24.379  22.913 -43.955  1.00  0.70           H  
ATOM   4192  HB  THR A 256     -21.601  21.758 -44.473  1.00  0.70           H  
ATOM   4193  HG1 THR A 256     -21.647  24.027 -44.609  1.00  0.70           H  
ATOM   4194 1HG2 THR A 256     -22.441  21.354 -46.752  1.00  0.70           H  
ATOM   4195 2HG2 THR A 256     -23.392  20.445 -45.552  1.00  0.70           H  
ATOM   4196 3HG2 THR A 256     -24.050  21.936 -46.268  1.00  0.70           H  
ATOM   4197  N   MET A 257     -22.998  20.350 -42.392  1.00  0.68           N  
ATOM   4198  CA  MET A 257     -23.264  19.041 -41.829  1.00  0.68           C  
ATOM   4199  C   MET A 257     -24.412  19.101 -40.833  1.00  0.68           C  
ATOM   4200  O   MET A 257     -25.367  18.335 -40.946  1.00  0.68           O  
ATOM   4201  CB  MET A 257     -21.997  18.516 -41.161  1.00  0.68           C  
ATOM   4202  CG  MET A 257     -22.102  17.149 -40.496  1.00  0.68           C  
ATOM   4203  SD  MET A 257     -22.348  15.808 -41.604  1.00  0.68           S  
ATOM   4204  CE  MET A 257     -20.725  15.685 -42.316  1.00  0.68           C  
ATOM   4205  H   MET A 257     -22.084  20.771 -42.225  1.00  0.68           H  
ATOM   4206  HA  MET A 257     -23.553  18.368 -42.636  1.00  0.68           H  
ATOM   4207 1HB  MET A 257     -21.194  18.475 -41.895  1.00  0.68           H  
ATOM   4208 2HB  MET A 257     -21.681  19.229 -40.392  1.00  0.68           H  
ATOM   4209 1HG  MET A 257     -21.207  16.963 -39.907  1.00  0.68           H  
ATOM   4210 2HG  MET A 257     -22.942  17.170 -39.832  1.00  0.68           H  
ATOM   4211 1HE  MET A 257     -20.705  14.894 -43.040  1.00  0.68           H  
ATOM   4212 2HE  MET A 257     -20.470  16.626 -42.804  1.00  0.68           H  
ATOM   4213 3HE  MET A 257     -20.007  15.477 -41.540  1.00  0.68           H  
ATOM   4214  N   ALA A 258     -24.369  20.046 -39.884  1.00  0.67           N  
ATOM   4215  CA  ALA A 258     -25.441  20.130 -38.900  1.00  0.67           C  
ATOM   4216  C   ALA A 258     -26.781  20.387 -39.558  1.00  0.67           C  
ATOM   4217  O   ALA A 258     -27.776  19.760 -39.202  1.00  0.67           O  
ATOM   4218  CB  ALA A 258     -25.158  21.237 -37.908  1.00  0.67           C  
ATOM   4219  H   ALA A 258     -23.581  20.692 -39.820  1.00  0.67           H  
ATOM   4220  HA  ALA A 258     -25.498  19.176 -38.376  1.00  0.67           H  
ATOM   4221 1HB  ALA A 258     -25.955  21.275 -37.163  1.00  0.67           H  
ATOM   4222 2HB  ALA A 258     -24.213  21.048 -37.415  1.00  0.67           H  
ATOM   4223 3HB  ALA A 258     -25.105  22.190 -38.436  1.00  0.67           H  
ATOM   4224  N   ASP A 259     -26.811  21.246 -40.578  1.00  0.67           N  
ATOM   4225  CA  ASP A 259     -28.058  21.584 -41.241  1.00  0.67           C  
ATOM   4226  C   ASP A 259     -28.596  20.377 -41.989  1.00  0.67           C  
ATOM   4227  O   ASP A 259     -29.789  20.075 -41.916  1.00  0.67           O  
ATOM   4228  CB  ASP A 259     -27.838  22.767 -42.197  1.00  0.67           C  
ATOM   4229  CG  ASP A 259     -29.118  23.377 -42.804  1.00  0.67           C  
ATOM   4230  OD1 ASP A 259     -29.924  23.879 -42.059  1.00  0.67           O  
ATOM   4231  OD2 ASP A 259     -29.265  23.363 -44.021  1.00  0.67           O  
ATOM   4232  H   ASP A 259     -25.962  21.733 -40.864  1.00  0.67           H  
ATOM   4233  HA  ASP A 259     -28.788  21.875 -40.484  1.00  0.67           H  
ATOM   4234 1HB  ASP A 259     -27.302  23.553 -41.663  1.00  0.67           H  
ATOM   4235 2HB  ASP A 259     -27.184  22.441 -43.012  1.00  0.67           H  
ATOM   4236  N   THR A 260     -27.719  19.639 -42.667  1.00  0.67           N  
ATOM   4237  CA  THR A 260     -28.174  18.482 -43.412  1.00  0.67           C  
ATOM   4238  C   THR A 260     -28.778  17.463 -42.465  1.00  0.67           C  
ATOM   4239  O   THR A 260     -29.866  16.928 -42.703  1.00  0.67           O  
ATOM   4240  CB  THR A 260     -27.014  17.821 -44.157  1.00  0.67           C  
ATOM   4241  OG1 THR A 260     -26.444  18.763 -45.085  1.00  0.67           O  
ATOM   4242  CG2 THR A 260     -27.525  16.579 -44.900  1.00  0.67           C  
ATOM   4243  H   THR A 260     -26.733  19.904 -42.707  1.00  0.67           H  
ATOM   4244  HA  THR A 260     -28.934  18.794 -44.125  1.00  0.67           H  
ATOM   4245  HB  THR A 260     -26.242  17.527 -43.440  1.00  0.67           H  
ATOM   4246  HG1 THR A 260     -26.056  19.511 -44.564  1.00  0.67           H  
ATOM   4247 1HG2 THR A 260     -26.714  16.105 -45.431  1.00  0.67           H  
ATOM   4248 2HG2 THR A 260     -27.951  15.871 -44.182  1.00  0.67           H  
ATOM   4249 3HG2 THR A 260     -28.294  16.874 -45.611  1.00  0.67           H  
ATOM   4250  N   LEU A 261     -28.077  17.213 -41.370  1.00  0.67           N  
ATOM   4251  CA  LEU A 261     -28.522  16.221 -40.428  1.00  0.67           C  
ATOM   4252  C   LEU A 261     -29.864  16.629 -39.810  1.00  0.67           C  
ATOM   4253  O   LEU A 261     -30.761  15.785 -39.682  1.00  0.67           O  
ATOM   4254  CB  LEU A 261     -27.432  16.044 -39.383  1.00  0.67           C  
ATOM   4255  CG  LEU A 261     -26.117  15.422 -39.911  1.00  0.67           C  
ATOM   4256  CD1 LEU A 261     -25.127  15.462 -38.830  1.00  0.67           C  
ATOM   4257  CD2 LEU A 261     -26.319  14.027 -40.437  1.00  0.67           C  
ATOM   4258  H   LEU A 261     -27.195  17.703 -41.209  1.00  0.67           H  
ATOM   4259  HA  LEU A 261     -28.658  15.279 -40.956  1.00  0.67           H  
ATOM   4260 1HB  LEU A 261     -27.180  17.035 -39.003  1.00  0.67           H  
ATOM   4261 2HB  LEU A 261     -27.816  15.467 -38.572  1.00  0.67           H  
ATOM   4262  HG  LEU A 261     -25.749  16.022 -40.724  1.00  0.67           H  
ATOM   4263 1HD1 LEU A 261     -24.209  15.075 -39.220  1.00  0.67           H  
ATOM   4264 2HD1 LEU A 261     -25.001  16.488 -38.522  1.00  0.67           H  
ATOM   4265 3HD1 LEU A 261     -25.453  14.867 -37.987  1.00  0.67           H  
ATOM   4266 1HD2 LEU A 261     -25.367  13.642 -40.816  1.00  0.67           H  
ATOM   4267 2HD2 LEU A 261     -26.675  13.379 -39.658  1.00  0.67           H  
ATOM   4268 3HD2 LEU A 261     -27.047  14.062 -41.248  1.00  0.67           H  
ATOM   4269  N   GLN A 262     -30.048  17.933 -39.529  1.00  0.67           N  
ATOM   4270  CA  GLN A 262     -31.319  18.414 -38.984  1.00  0.67           C  
ATOM   4271  C   GLN A 262     -32.457  18.223 -39.987  1.00  0.67           C  
ATOM   4272  O   GLN A 262     -33.545  17.768 -39.623  1.00  0.67           O  
ATOM   4273  CB  GLN A 262     -31.234  19.904 -38.630  1.00  0.67           C  
ATOM   4274  CG  GLN A 262     -30.375  20.278 -37.437  1.00  0.67           C  
ATOM   4275  CD  GLN A 262     -30.249  21.805 -37.308  1.00  0.67           C  
ATOM   4276  OE1 GLN A 262     -30.761  22.560 -38.144  1.00  0.67           O  
ATOM   4277  NE2 GLN A 262     -29.569  22.260 -36.273  1.00  0.67           N  
ATOM   4278  H   GLN A 262     -29.280  18.596 -39.645  1.00  0.67           H  
ATOM   4279  HA  GLN A 262     -31.555  17.848 -38.091  1.00  0.67           H  
ATOM   4280 1HB  GLN A 262     -30.835  20.444 -39.490  1.00  0.67           H  
ATOM   4281 2HB  GLN A 262     -32.236  20.286 -38.450  1.00  0.67           H  
ATOM   4282 1HG  GLN A 262     -30.857  19.905 -36.534  1.00  0.67           H  
ATOM   4283 2HG  GLN A 262     -29.397  19.846 -37.514  1.00  0.67           H  
ATOM   4284 1HE2 GLN A 262     -29.453  23.239 -36.138  1.00  0.67           H  
ATOM   4285 2HE2 GLN A 262     -29.153  21.598 -35.625  1.00  0.67           H  
ATOM   4286  N   ARG A 263     -32.190  18.507 -41.267  1.00  0.67           N  
ATOM   4287  CA  ARG A 263     -33.189  18.371 -42.330  1.00  0.67           C  
ATOM   4288  C   ARG A 263     -33.674  16.940 -42.466  1.00  0.67           C  
ATOM   4289  O   ARG A 263     -34.842  16.694 -42.777  1.00  0.67           O  
ATOM   4290  CB  ARG A 263     -32.627  18.847 -43.658  1.00  0.67           C  
ATOM   4291  CG  ARG A 263     -32.457  20.353 -43.771  1.00  0.67           C  
ATOM   4292  CD  ARG A 263     -31.823  20.735 -45.045  1.00  0.67           C  
ATOM   4293  NE  ARG A 263     -31.533  22.139 -45.079  1.00  0.67           N  
ATOM   4294  CZ  ARG A 263     -32.337  23.118 -45.480  1.00  0.67           C  
ATOM   4295  NH1 ARG A 263     -33.549  22.882 -45.950  1.00  0.67           N  
ATOM   4296  NH2 ARG A 263     -31.858  24.331 -45.380  1.00  0.67           N  
ATOM   4297  H   ARG A 263     -31.269  18.875 -41.510  1.00  0.67           H  
ATOM   4298  HA  ARG A 263     -34.040  19.002 -42.078  1.00  0.67           H  
ATOM   4299 1HB  ARG A 263     -31.651  18.393 -43.817  1.00  0.67           H  
ATOM   4300 2HB  ARG A 263     -33.276  18.516 -44.467  1.00  0.67           H  
ATOM   4301 1HG  ARG A 263     -33.437  20.822 -43.735  1.00  0.67           H  
ATOM   4302 2HG  ARG A 263     -31.857  20.732 -42.955  1.00  0.67           H  
ATOM   4303 1HD  ARG A 263     -30.882  20.194 -45.151  1.00  0.67           H  
ATOM   4304 2HD  ARG A 263     -32.480  20.498 -45.877  1.00  0.67           H  
ATOM   4305  HE  ARG A 263     -30.622  22.446 -44.713  1.00  0.67           H  
ATOM   4306 1HH1 ARG A 263     -33.888  21.934 -46.013  1.00  0.67           H  
ATOM   4307 2HH1 ARG A 263     -34.134  23.650 -46.245  1.00  0.67           H  
ATOM   4308 1HH2 ARG A 263     -30.901  24.418 -44.988  1.00  0.67           H  
ATOM   4309 2HH2 ARG A 263     -32.398  25.131 -45.657  1.00  0.67           H  
ATOM   4310  N   ASP A 264     -32.788  15.997 -42.172  1.00  0.67           N  
ATOM   4311  CA  ASP A 264     -33.094  14.583 -42.260  1.00  0.67           C  
ATOM   4312  C   ASP A 264     -33.665  13.983 -40.962  1.00  0.67           C  
ATOM   4313  O   ASP A 264     -33.881  12.771 -40.885  1.00  0.67           O  
ATOM   4314  CB  ASP A 264     -31.861  13.815 -42.698  1.00  0.67           C  
ATOM   4315  CG  ASP A 264     -31.451  14.112 -44.168  1.00  0.67           C  
ATOM   4316  OD1 ASP A 264     -32.305  14.505 -44.933  1.00  0.67           O  
ATOM   4317  OD2 ASP A 264     -30.304  13.921 -44.511  1.00  0.67           O  
ATOM   4318  H   ASP A 264     -31.832  16.281 -41.942  1.00  0.67           H  
ATOM   4319  HA  ASP A 264     -33.848  14.458 -43.035  1.00  0.67           H  
ATOM   4320 1HB  ASP A 264     -31.028  14.070 -42.035  1.00  0.67           H  
ATOM   4321 2HB  ASP A 264     -32.069  12.764 -42.598  1.00  0.67           H  
ATOM   4322  N   GLY A 265     -33.918  14.818 -39.945  1.00  0.67           N  
ATOM   4323  CA  GLY A 265     -34.512  14.351 -38.691  1.00  0.67           C  
ATOM   4324  C   GLY A 265     -33.557  14.035 -37.531  1.00  0.67           C  
ATOM   4325  O   GLY A 265     -33.994  13.502 -36.508  1.00  0.67           O  
ATOM   4326  H   GLY A 265     -33.723  15.815 -40.035  1.00  0.67           H  
ATOM   4327 1HA  GLY A 265     -35.217  15.112 -38.356  1.00  0.67           H  
ATOM   4328 2HA  GLY A 265     -35.109  13.467 -38.902  1.00  0.67           H  
ATOM   4329  N   LEU A 266     -32.274  14.351 -37.666  1.00  0.67           N  
ATOM   4330  CA  LEU A 266     -31.322  14.103 -36.586  1.00  0.67           C  
ATOM   4331  C   LEU A 266     -31.076  15.378 -35.803  1.00  0.67           C  
ATOM   4332  O   LEU A 266     -30.725  16.421 -36.354  1.00  0.67           O  
ATOM   4333  CB  LEU A 266     -30.007  13.529 -37.116  1.00  0.67           C  
ATOM   4334  CG  LEU A 266     -28.859  13.318 -36.091  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266     -29.234  12.274 -35.083  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266     -27.631  12.884 -36.824  1.00  0.67           C  
ATOM   4337  H   LEU A 266     -31.935  14.796 -38.519  1.00  0.67           H  
ATOM   4338  HA  LEU A 266     -31.751  13.369 -35.905  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266     -30.218  12.562 -37.568  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266     -29.639  14.184 -37.894  1.00  0.67           H  
ATOM   4341  HG  LEU A 266     -28.662  14.255 -35.561  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266     -28.414  12.143 -34.382  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266     -30.124  12.586 -34.541  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266     -29.431  11.329 -35.586  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266     -26.838  12.750 -36.135  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266     -27.824  11.946 -37.344  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266     -27.359  13.624 -37.520  1.00  0.67           H  
ATOM   4348  N   ALA A 267     -31.252  15.309 -34.495  1.00  0.67           N  
ATOM   4349  CA  ALA A 267     -31.098  16.487 -33.657  1.00  0.67           C  
ATOM   4350  C   ALA A 267     -29.631  16.872 -33.527  1.00  0.67           C  
ATOM   4351  O   ALA A 267     -28.944  16.518 -32.558  1.00  0.67           O  
ATOM   4352  CB  ALA A 267     -31.707  16.242 -32.297  1.00  0.67           C  
ATOM   4353  H   ALA A 267     -31.529  14.430 -34.076  1.00  0.67           H  
ATOM   4354  HA  ALA A 267     -31.623  17.314 -34.135  1.00  0.67           H  
ATOM   4355 1HB  ALA A 267     -31.620  17.137 -31.693  1.00  0.67           H  
ATOM   4356 2HB  ALA A 267     -32.760  15.990 -32.408  1.00  0.67           H  
ATOM   4357 3HB  ALA A 267     -31.191  15.415 -31.811  1.00  0.67           H  
ATOM   4358  N   ALA A 268     -29.142  17.551 -34.558  1.00  0.69           N  
ATOM   4359  CA  ALA A 268     -27.752  17.950 -34.614  1.00  0.69           C  
ATOM   4360  C   ALA A 268     -27.547  19.450 -34.351  1.00  0.69           C  
ATOM   4361  O   ALA A 268     -28.357  20.281 -34.769  1.00  0.69           O  
ATOM   4362  CB  ALA A 268     -27.168  17.588 -35.968  1.00  0.69           C  
ATOM   4363  H   ALA A 268     -29.768  17.737 -35.338  1.00  0.69           H  
ATOM   4364  HA  ALA A 268     -27.249  17.397 -33.851  1.00  0.69           H  
ATOM   4365 1HB  ALA A 268     -26.108  17.846 -35.981  1.00  0.69           H  
ATOM   4366 2HB  ALA A 268     -27.284  16.517 -36.136  1.00  0.69           H  
ATOM   4367 3HB  ALA A 268     -27.686  18.136 -36.756  1.00  0.69           H  
ATOM   4368  N   LEU A 269     -26.447  19.786 -33.672  1.00  0.72           N  
ATOM   4369  CA  LEU A 269     -26.036  21.182 -33.443  1.00  0.72           C  
ATOM   4370  C   LEU A 269     -24.617  21.386 -33.948  1.00  0.72           C  
ATOM   4371  O   LEU A 269     -23.845  20.435 -33.961  1.00  0.72           O  
ATOM   4372  CB  LEU A 269     -26.076  21.566 -31.961  1.00  0.72           C  
ATOM   4373  CG  LEU A 269     -27.404  21.447 -31.235  1.00  0.72           C  
ATOM   4374  CD1 LEU A 269     -27.170  21.692 -29.745  1.00  0.72           C  
ATOM   4375  CD2 LEU A 269     -28.376  22.449 -31.795  1.00  0.72           C  
ATOM   4376  H   LEU A 269     -25.863  19.020 -33.331  1.00  0.72           H  
ATOM   4377  HA  LEU A 269     -26.699  21.842 -33.998  1.00  0.72           H  
ATOM   4378 1HB  LEU A 269     -25.379  20.965 -31.442  1.00  0.72           H  
ATOM   4379 2HB  LEU A 269     -25.746  22.602 -31.869  1.00  0.72           H  
ATOM   4380  HG  LEU A 269     -27.805  20.449 -31.364  1.00  0.72           H  
ATOM   4381 1HD1 LEU A 269     -28.112  21.607 -29.208  1.00  0.72           H  
ATOM   4382 2HD1 LEU A 269     -26.461  20.962 -29.349  1.00  0.72           H  
ATOM   4383 3HD1 LEU A 269     -26.770  22.688 -29.613  1.00  0.72           H  
ATOM   4384 1HD2 LEU A 269     -29.328  22.364 -31.271  1.00  0.72           H  
ATOM   4385 2HD2 LEU A 269     -27.976  23.455 -31.665  1.00  0.72           H  
ATOM   4386 3HD2 LEU A 269     -28.528  22.253 -32.858  1.00  0.72           H  
ATOM   4387  N   ALA A 270     -24.273  22.601 -34.363  1.00  0.78           N  
ATOM   4388  CA  ALA A 270     -22.894  22.886 -34.769  1.00  0.78           C  
ATOM   4389  C   ALA A 270     -22.091  23.461 -33.609  1.00  0.78           C  
ATOM   4390  O   ALA A 270     -22.640  24.150 -32.750  1.00  0.78           O  
ATOM   4391  CB  ALA A 270     -22.855  23.857 -35.937  1.00  0.78           C  
ATOM   4392  H   ALA A 270     -24.960  23.342 -34.368  1.00  0.78           H  
ATOM   4393  HA  ALA A 270     -22.431  21.952 -35.072  1.00  0.78           H  
ATOM   4394 1HB  ALA A 270     -21.821  24.022 -36.234  1.00  0.78           H  
ATOM   4395 2HB  ALA A 270     -23.399  23.442 -36.781  1.00  0.78           H  
ATOM   4396 3HB  ALA A 270     -23.303  24.806 -35.654  1.00  0.78           H  
ATOM   4397  N   TYR A 271     -20.784  23.223 -33.607  1.00  0.86           N  
ATOM   4398  CA  TYR A 271     -19.930  23.820 -32.586  1.00  0.86           C  
ATOM   4399  C   TYR A 271     -18.674  24.415 -33.256  1.00  0.86           C  
ATOM   4400  O   TYR A 271     -17.831  23.705 -33.818  1.00  0.86           O  
ATOM   4401  CB  TYR A 271     -19.621  22.763 -31.521  1.00  0.86           C  
ATOM   4402  CG  TYR A 271     -18.982  23.249 -30.297  1.00  0.86           C  
ATOM   4403  CD1 TYR A 271     -19.478  24.365 -29.728  1.00  0.86           C  
ATOM   4404  CD2 TYR A 271     -17.931  22.571 -29.703  1.00  0.86           C  
ATOM   4405  CE1 TYR A 271     -18.942  24.838 -28.598  1.00  0.86           C  
ATOM   4406  CE2 TYR A 271     -17.385  23.073 -28.529  1.00  0.86           C  
ATOM   4407  CZ  TYR A 271     -17.894  24.222 -27.995  1.00  0.86           C  
ATOM   4408  OH  TYR A 271     -17.390  24.782 -26.843  1.00  0.86           O  
ATOM   4409  H   TYR A 271     -20.394  22.612 -34.323  1.00  0.86           H  
ATOM   4410  HA  TYR A 271     -20.468  24.629 -32.108  1.00  0.86           H  
ATOM   4411 1HB  TYR A 271     -20.543  22.271 -31.238  1.00  0.86           H  
ATOM   4412 2HB  TYR A 271     -18.988  22.016 -31.948  1.00  0.86           H  
ATOM   4413  HD1 TYR A 271     -20.319  24.878 -30.189  1.00  0.86           H  
ATOM   4414  HD2 TYR A 271     -17.537  21.657 -30.149  1.00  0.86           H  
ATOM   4415  HE1 TYR A 271     -19.345  25.699 -28.168  1.00  0.86           H  
ATOM   4416  HE2 TYR A 271     -16.556  22.561 -28.042  1.00  0.86           H  
ATOM   4417  HH  TYR A 271     -17.173  24.077 -26.202  1.00  0.86           H  
ATOM   4418  N   HIS A 272     -18.546  25.731 -33.195  1.00  0.97           N  
ATOM   4419  CA  HIS A 272     -17.455  26.405 -33.880  1.00  0.97           C  
ATOM   4420  C   HIS A 272     -17.042  27.726 -33.246  1.00  0.97           C  
ATOM   4421  O   HIS A 272     -17.729  28.286 -32.392  1.00  0.97           O  
ATOM   4422  CB  HIS A 272     -17.793  26.581 -35.356  1.00  0.97           C  
ATOM   4423  CG  HIS A 272     -18.975  27.380 -35.602  1.00  0.97           C  
ATOM   4424  ND1 HIS A 272     -18.951  28.748 -35.660  1.00  0.97           N  
ATOM   4425  CD2 HIS A 272     -20.252  27.008 -35.825  1.00  0.97           C  
ATOM   4426  CE1 HIS A 272     -20.186  29.187 -35.901  1.00  0.97           C  
ATOM   4427  NE2 HIS A 272     -20.982  28.143 -36.012  1.00  0.97           N  
ATOM   4428  H   HIS A 272     -19.237  26.276 -32.703  1.00  0.97           H  
ATOM   4429  HA  HIS A 272     -16.586  25.778 -33.874  1.00  0.97           H  
ATOM   4430 1HB  HIS A 272     -16.956  27.045 -35.874  1.00  0.97           H  
ATOM   4431 2HB  HIS A 272     -17.951  25.601 -35.815  1.00  0.97           H  
ATOM   4432  HD2 HIS A 272     -20.631  25.991 -35.858  1.00  0.97           H  
ATOM   4433  HE1 HIS A 272     -20.493  30.227 -36.001  1.00  0.97           H  
ATOM   4434  HE2 HIS A 272     -21.977  28.158 -36.210  1.00  0.97           H  
ATOM   4435  N   ALA A 273     -15.911  28.231 -33.717  1.00  1.13           N  
ATOM   4436  CA  ALA A 273     -15.293  29.475 -33.271  1.00  1.13           C  
ATOM   4437  C   ALA A 273     -16.150  30.727 -33.495  1.00  1.13           C  
ATOM   4438  O   ALA A 273     -15.865  31.768 -32.906  1.00  1.13           O  
ATOM   4439  CB  ALA A 273     -13.958  29.646 -33.971  1.00  1.13           C  
ATOM   4440  H   ALA A 273     -15.423  27.703 -34.427  1.00  1.13           H  
ATOM   4441  HA  ALA A 273     -15.119  29.387 -32.198  1.00  1.13           H  
ATOM   4442 1HB  ALA A 273     -13.469  30.547 -33.602  1.00  1.13           H  
ATOM   4443 2HB  ALA A 273     -13.324  28.780 -33.770  1.00  1.13           H  
ATOM   4444 3HB  ALA A 273     -14.121  29.735 -35.044  1.00  1.13           H  
ATOM   4445  N   GLY A 274     -17.150  30.674 -34.385  1.00  1.33           N  
ATOM   4446  CA  GLY A 274     -17.975  31.844 -34.640  1.00  1.33           C  
ATOM   4447  C   GLY A 274     -19.122  31.964 -33.633  1.00  1.33           C  
ATOM   4448  O   GLY A 274     -19.907  32.915 -33.688  1.00  1.33           O  
ATOM   4449  H   GLY A 274     -17.420  29.815 -34.858  1.00  1.33           H  
ATOM   4450 1HA  GLY A 274     -17.357  32.739 -34.597  1.00  1.33           H  
ATOM   4451 2HA  GLY A 274     -18.379  31.782 -35.649  1.00  1.33           H  
ATOM   4452  N   LEU A 275     -19.235  31.002 -32.719  1.00  1.56           N  
ATOM   4453  CA  LEU A 275     -20.295  31.028 -31.726  1.00  1.56           C  
ATOM   4454  C   LEU A 275     -19.871  31.848 -30.513  1.00  1.56           C  
ATOM   4455  O   LEU A 275     -18.708  31.819 -30.109  1.00  1.56           O  
ATOM   4456  CB  LEU A 275     -20.628  29.605 -31.286  1.00  1.56           C  
ATOM   4457  CG  LEU A 275     -21.142  28.671 -32.342  1.00  1.56           C  
ATOM   4458  CD1 LEU A 275     -21.325  27.302 -31.745  1.00  1.56           C  
ATOM   4459  CD2 LEU A 275     -22.445  29.201 -32.891  1.00  1.56           C  
ATOM   4460  H   LEU A 275     -18.575  30.223 -32.705  1.00  1.56           H  
ATOM   4461  HA  LEU A 275     -21.181  31.483 -32.164  1.00  1.56           H  
ATOM   4462 1HB  LEU A 275     -19.717  29.163 -30.915  1.00  1.56           H  
ATOM   4463 2HB  LEU A 275     -21.353  29.645 -30.471  1.00  1.56           H  
ATOM   4464  HG  LEU A 275     -20.412  28.592 -33.128  1.00  1.56           H  
ATOM   4465 1HD1 LEU A 275     -21.684  26.618 -32.514  1.00  1.56           H  
ATOM   4466 2HD1 LEU A 275     -20.377  26.960 -31.351  1.00  1.56           H  
ATOM   4467 3HD1 LEU A 275     -22.047  27.348 -30.945  1.00  1.56           H  
ATOM   4468 1HD2 LEU A 275     -22.815  28.522 -33.658  1.00  1.56           H  
ATOM   4469 2HD2 LEU A 275     -23.173  29.269 -32.079  1.00  1.56           H  
ATOM   4470 3HD2 LEU A 275     -22.283  30.190 -33.322  1.00  1.56           H  
ATOM   4471  N   SER A 276     -20.817  32.554 -29.901  1.00  1.79           N  
ATOM   4472  CA  SER A 276     -20.520  33.303 -28.682  1.00  1.79           C  
ATOM   4473  C   SER A 276     -20.289  32.329 -27.561  1.00  1.79           C  
ATOM   4474  O   SER A 276     -20.740  31.198 -27.670  1.00  1.79           O  
ATOM   4475  CB  SER A 276     -21.687  34.193 -28.304  1.00  1.79           C  
ATOM   4476  OG  SER A 276     -22.821  33.416 -27.906  1.00  1.79           O  
ATOM   4477  H   SER A 276     -21.751  32.566 -30.285  1.00  1.79           H  
ATOM   4478  HA  SER A 276     -19.617  33.898 -28.833  1.00  1.79           H  
ATOM   4479 1HB  SER A 276     -21.394  34.856 -27.490  1.00  1.79           H  
ATOM   4480 2HB  SER A 276     -21.952  34.817 -29.155  1.00  1.79           H  
ATOM   4481  HG  SER A 276     -23.555  34.045 -27.843  1.00  1.79           H  
ATOM   4482  N   ASP A 277     -19.672  32.774 -26.467  1.00  2.01           N  
ATOM   4483  CA  ASP A 277     -19.436  31.918 -25.300  1.00  2.01           C  
ATOM   4484  C   ASP A 277     -20.730  31.367 -24.700  1.00  2.01           C  
ATOM   4485  O   ASP A 277     -20.737  30.277 -24.122  1.00  2.01           O  
ATOM   4486  CB  ASP A 277     -18.646  32.684 -24.250  1.00  2.01           C  
ATOM   4487  CG  ASP A 277     -17.175  32.882 -24.653  1.00  2.01           C  
ATOM   4488  OD1 ASP A 277     -16.718  32.207 -25.550  1.00  2.01           O  
ATOM   4489  OD2 ASP A 277     -16.535  33.730 -24.092  1.00  2.01           O  
ATOM   4490  H   ASP A 277     -19.335  33.726 -26.451  1.00  2.01           H  
ATOM   4491  HA  ASP A 277     -18.828  31.076 -25.621  1.00  2.01           H  
ATOM   4492 1HB  ASP A 277     -19.104  33.660 -24.086  1.00  2.01           H  
ATOM   4493 2HB  ASP A 277     -18.681  32.145 -23.303  1.00  2.01           H  
ATOM   4494  N   SER A 278     -21.805  32.151 -24.791  1.00  2.16           N  
ATOM   4495  CA  SER A 278     -23.105  31.737 -24.283  1.00  2.16           C  
ATOM   4496  C   SER A 278     -23.649  30.586 -25.121  1.00  2.16           C  
ATOM   4497  O   SER A 278     -24.240  29.646 -24.584  1.00  2.16           O  
ATOM   4498  CB  SER A 278     -24.082  32.895 -24.301  1.00  2.16           C  
ATOM   4499  OG  SER A 278     -23.699  33.902 -23.398  1.00  2.16           O  
ATOM   4500  H   SER A 278     -21.718  33.038 -25.261  1.00  2.16           H  
ATOM   4501  HA  SER A 278     -22.986  31.391 -23.256  1.00  2.16           H  
ATOM   4502 1HB  SER A 278     -24.136  33.307 -25.309  1.00  2.16           H  
ATOM   4503 2HB  SER A 278     -25.076  32.533 -24.044  1.00  2.16           H  
ATOM   4504  HG  SER A 278     -24.391  34.569 -23.436  1.00  2.16           H  
ATOM   4505  N   ALA A 279     -23.445  30.664 -26.444  1.00  2.20           N  
ATOM   4506  CA  ALA A 279     -23.910  29.631 -27.372  1.00  2.20           C  
ATOM   4507  C   ALA A 279     -22.869  28.533 -27.613  1.00  2.20           C  
ATOM   4508  O   ALA A 279     -22.779  28.222 -28.798  1.00  2.20           O  
ATOM   4509  CB  ALA A 279     -24.260  30.261 -28.712  1.00  2.20           C  
ATOM   4510  H   ALA A 279     -22.969  31.484 -26.836  1.00  2.20           H  
ATOM   4511  HA  ALA A 279     -24.799  29.172 -26.946  1.00  2.20           H  
ATOM   4512 1HB  ALA A 279     -24.632  29.494 -29.389  1.00  2.20           H  
ATOM   4513 2HB  ALA A 279     -25.023  31.023 -28.567  1.00  2.20           H  
ATOM   4514 3HB  ALA A 279     -23.361  30.718 -29.132  1.00  2.20           H  
ATOM   4515  N   ARG A 280     -21.747  28.754 -26.934  1.00  2.13           N  
ATOM   4516  CA  ARG A 280     -20.869  27.625 -26.658  1.00  2.13           C  
ATOM   4517  C   ARG A 280     -20.957  27.065 -25.243  1.00  2.13           C  
ATOM   4518  O   ARG A 280     -19.858  26.846 -24.742  1.00  2.13           O  
ATOM   4519  CB  ARG A 280     -19.426  28.040 -26.837  1.00  2.13           C  
ATOM   4520  CG  ARG A 280     -18.966  28.438 -28.231  1.00  2.13           C  
ATOM   4521  CD  ARG A 280     -17.583  28.857 -28.156  1.00  2.13           C  
ATOM   4522  NE  ARG A 280     -16.757  27.791 -27.589  1.00  2.13           N  
ATOM   4523  CZ  ARG A 280     -15.533  27.950 -27.109  1.00  2.13           C  
ATOM   4524  NH1 ARG A 280     -14.937  29.128 -27.133  1.00  2.13           N  
ATOM   4525  NH2 ARG A 280     -14.959  26.887 -26.602  1.00  2.13           N  
ATOM   4526  H   ARG A 280     -21.210  29.531 -27.292  1.00  2.13           H  
ATOM   4527  HA  ARG A 280     -21.119  26.832 -27.359  1.00  2.13           H  
ATOM   4528 1HB  ARG A 280     -19.234  28.885 -26.195  1.00  2.13           H  
ATOM   4529 2HB  ARG A 280     -18.776  27.234 -26.496  1.00  2.13           H  
ATOM   4530 1HG  ARG A 280     -19.068  27.654 -28.961  1.00  2.13           H  
ATOM   4531 2HG  ARG A 280     -19.543  29.289 -28.552  1.00  2.13           H  
ATOM   4532 1HD  ARG A 280     -17.218  29.089 -29.159  1.00  2.13           H  
ATOM   4533 2HD  ARG A 280     -17.500  29.743 -27.520  1.00  2.13           H  
ATOM   4534  HE  ARG A 280     -17.148  26.843 -27.499  1.00  2.13           H  
ATOM   4535 1HH1 ARG A 280     -15.423  29.932 -27.526  1.00  2.13           H  
ATOM   4536 2HH1 ARG A 280     -14.009  29.233 -26.759  1.00  2.13           H  
ATOM   4537 1HH2 ARG A 280     -15.501  26.010 -26.613  1.00  2.13           H  
ATOM   4538 2HH2 ARG A 280     -14.033  26.930 -26.205  1.00  2.13           H  
ATOM   4539  N   ASP A 281     -21.852  27.697 -24.503  1.00  2.00           N  
ATOM   4540  CA  ASP A 281     -22.370  26.927 -23.390  1.00  2.00           C  
ATOM   4541  C   ASP A 281     -23.609  26.146 -23.776  1.00  2.00           C  
ATOM   4542  O   ASP A 281     -23.655  24.938 -23.550  1.00  2.00           O  
ATOM   4543  CB  ASP A 281     -22.629  27.819 -22.171  1.00  2.00           C  
ATOM   4544  CG  ASP A 281     -22.961  27.008 -20.893  1.00  2.00           C  
ATOM   4545  OD1 ASP A 281     -22.155  26.167 -20.521  1.00  2.00           O  
ATOM   4546  OD2 ASP A 281     -23.989  27.244 -20.293  1.00  2.00           O  
ATOM   4547  H   ASP A 281     -21.544  28.624 -24.213  1.00  2.00           H  
ATOM   4548  HA  ASP A 281     -21.606  26.206 -23.098  1.00  2.00           H  
ATOM   4549 1HB  ASP A 281     -21.751  28.442 -21.990  1.00  2.00           H  
ATOM   4550 2HB  ASP A 281     -23.459  28.491 -22.387  1.00  2.00           H  
ATOM   4551  N   GLU A 282     -24.585  26.800 -24.406  1.00  1.84           N  
ATOM   4552  CA  GLU A 282     -25.835  26.119 -24.736  1.00  1.84           C  
ATOM   4553  C   GLU A 282     -25.616  24.855 -25.559  1.00  1.84           C  
ATOM   4554  O   GLU A 282     -26.170  23.807 -25.246  1.00  1.84           O  
ATOM   4555  CB  GLU A 282     -26.779  27.051 -25.505  1.00  1.84           C  
ATOM   4556  CG  GLU A 282     -28.147  26.426 -25.845  1.00  1.84           C  
ATOM   4557  CD  GLU A 282     -29.092  27.374 -26.577  1.00  1.84           C  
ATOM   4558  OE1 GLU A 282     -28.703  28.482 -26.859  1.00  1.84           O  
ATOM   4559  OE2 GLU A 282     -30.205  26.980 -26.843  1.00  1.84           O  
ATOM   4560  H   GLU A 282     -24.473  27.798 -24.590  1.00  1.84           H  
ATOM   4561  HA  GLU A 282     -26.319  25.834 -23.802  1.00  1.84           H  
ATOM   4562 1HB  GLU A 282     -26.946  27.960 -24.926  1.00  1.84           H  
ATOM   4563 2HB  GLU A 282     -26.308  27.343 -26.442  1.00  1.84           H  
ATOM   4564 1HG  GLU A 282     -27.979  25.548 -26.472  1.00  1.84           H  
ATOM   4565 2HG  GLU A 282     -28.618  26.090 -24.923  1.00  1.84           H  
ATOM   4566  N   VAL A 283     -24.750  24.918 -26.565  1.00  1.70           N  
ATOM   4567  CA  VAL A 283     -24.534  23.752 -27.412  1.00  1.70           C  
ATOM   4568  C   VAL A 283     -23.982  22.583 -26.609  1.00  1.70           C  
ATOM   4569  O   VAL A 283     -24.418  21.435 -26.776  1.00  1.70           O  
ATOM   4570  CB  VAL A 283     -23.564  24.092 -28.557  1.00  1.70           C  
ATOM   4571  CG1 VAL A 283     -23.180  22.842 -29.322  1.00  1.70           C  
ATOM   4572  CG2 VAL A 283     -24.220  25.096 -29.495  1.00  1.70           C  
ATOM   4573  H   VAL A 283     -24.287  25.791 -26.766  1.00  1.70           H  
ATOM   4574  HA  VAL A 283     -25.490  23.458 -27.836  1.00  1.70           H  
ATOM   4575  HB  VAL A 283     -22.651  24.522 -28.142  1.00  1.70           H  
ATOM   4576 1HG1 VAL A 283     -22.495  23.107 -30.123  1.00  1.70           H  
ATOM   4577 2HG1 VAL A 283     -22.698  22.130 -28.652  1.00  1.70           H  
ATOM   4578 3HG1 VAL A 283     -24.072  22.396 -29.747  1.00  1.70           H  
ATOM   4579 1HG2 VAL A 283     -23.525  25.343 -30.303  1.00  1.70           H  
ATOM   4580 2HG2 VAL A 283     -25.126  24.663 -29.918  1.00  1.70           H  
ATOM   4581 3HG2 VAL A 283     -24.473  26.003 -28.945  1.00  1.70           H  
ATOM   4582  N   GLN A 284     -23.011  22.869 -25.744  1.00  1.61           N  
ATOM   4583  CA  GLN A 284     -22.412  21.817 -24.955  1.00  1.61           C  
ATOM   4584  C   GLN A 284     -23.402  21.272 -23.939  1.00  1.61           C  
ATOM   4585  O   GLN A 284     -23.501  20.057 -23.775  1.00  1.61           O  
ATOM   4586  CB  GLN A 284     -21.172  22.319 -24.207  1.00  1.61           C  
ATOM   4587  CG  GLN A 284     -19.984  22.687 -25.084  1.00  1.61           C  
ATOM   4588  CD  GLN A 284     -18.764  23.076 -24.236  1.00  1.61           C  
ATOM   4589  OE1 GLN A 284     -17.653  23.358 -24.721  1.00  1.61           O  
ATOM   4590  NE2 GLN A 284     -18.977  23.083 -22.929  1.00  1.61           N  
ATOM   4591  H   GLN A 284     -22.709  23.823 -25.624  1.00  1.61           H  
ATOM   4592  HA  GLN A 284     -22.123  21.002 -25.619  1.00  1.61           H  
ATOM   4593 1HB  GLN A 284     -21.445  23.205 -23.625  1.00  1.61           H  
ATOM   4594 2HB  GLN A 284     -20.845  21.556 -23.502  1.00  1.61           H  
ATOM   4595 1HG  GLN A 284     -19.734  21.848 -25.702  1.00  1.61           H  
ATOM   4596 2HG  GLN A 284     -20.256  23.543 -25.704  1.00  1.61           H  
ATOM   4597 1HE2 GLN A 284     -18.239  23.325 -22.303  1.00  1.61           H  
ATOM   4598 2HE2 GLN A 284     -19.883  22.853 -22.567  1.00  1.61           H  
ATOM   4599  N   GLN A 285     -24.193  22.153 -23.313  1.00  1.56           N  
ATOM   4600  CA  GLN A 285     -25.134  21.708 -22.291  1.00  1.56           C  
ATOM   4601  C   GLN A 285     -26.239  20.861 -22.896  1.00  1.56           C  
ATOM   4602  O   GLN A 285     -26.696  19.898 -22.274  1.00  1.56           O  
ATOM   4603  CB  GLN A 285     -25.774  22.891 -21.557  1.00  1.56           C  
ATOM   4604  CG  GLN A 285     -24.833  23.751 -20.696  1.00  1.56           C  
ATOM   4605  CD  GLN A 285     -24.124  23.010 -19.590  1.00  1.56           C  
ATOM   4606  OE1 GLN A 285     -24.625  22.009 -19.054  1.00  1.56           O  
ATOM   4607  NE2 GLN A 285     -22.950  23.525 -19.217  1.00  1.56           N  
ATOM   4608  H   GLN A 285     -24.100  23.151 -23.506  1.00  1.56           H  
ATOM   4609  HA  GLN A 285     -24.594  21.100 -21.568  1.00  1.56           H  
ATOM   4610 1HB  GLN A 285     -26.222  23.559 -22.297  1.00  1.56           H  
ATOM   4611 2HB  GLN A 285     -26.576  22.529 -20.920  1.00  1.56           H  
ATOM   4612 1HG  GLN A 285     -24.064  24.162 -21.329  1.00  1.56           H  
ATOM   4613 2HG  GLN A 285     -25.401  24.570 -20.252  1.00  1.56           H  
ATOM   4614 1HE2 GLN A 285     -22.421  23.106 -18.477  1.00  1.56           H  
ATOM   4615 2HE2 GLN A 285     -22.599  24.392 -19.673  1.00  1.56           H  
ATOM   4616  N   LYS A 286     -26.648  21.181 -24.127  1.00  1.53           N  
ATOM   4617  CA  LYS A 286     -27.696  20.415 -24.780  1.00  1.53           C  
ATOM   4618  C   LYS A 286     -27.180  19.026 -25.115  1.00  1.53           C  
ATOM   4619  O   LYS A 286     -27.877  18.021 -24.944  1.00  1.53           O  
ATOM   4620  CB  LYS A 286     -28.151  21.109 -26.070  1.00  1.53           C  
ATOM   4621  CG  LYS A 286     -28.949  22.414 -25.909  1.00  1.53           C  
ATOM   4622  CD  LYS A 286     -30.305  22.157 -25.328  1.00  1.53           C  
ATOM   4623  CE  LYS A 286     -31.156  23.404 -25.254  1.00  1.53           C  
ATOM   4624  NZ  LYS A 286     -32.501  23.105 -24.668  1.00  1.53           N  
ATOM   4625  H   LYS A 286     -26.259  22.000 -24.598  1.00  1.53           H  
ATOM   4626  HA  LYS A 286     -28.537  20.321 -24.096  1.00  1.53           H  
ATOM   4627 1HB  LYS A 286     -27.267  21.349 -26.668  1.00  1.53           H  
ATOM   4628 2HB  LYS A 286     -28.760  20.417 -26.653  1.00  1.53           H  
ATOM   4629 1HG  LYS A 286     -28.434  23.076 -25.231  1.00  1.53           H  
ATOM   4630 2HG  LYS A 286     -29.047  22.912 -26.873  1.00  1.53           H  
ATOM   4631 1HD  LYS A 286     -30.830  21.391 -25.906  1.00  1.53           H  
ATOM   4632 2HD  LYS A 286     -30.177  21.804 -24.310  1.00  1.53           H  
ATOM   4633 1HE  LYS A 286     -30.651  24.143 -24.633  1.00  1.53           H  
ATOM   4634 2HE  LYS A 286     -31.286  23.815 -26.254  1.00  1.53           H  
ATOM   4635 1HZ  LYS A 286     -33.052  23.939 -24.622  1.00  1.53           H  
ATOM   4636 2HZ  LYS A 286     -32.979  22.419 -25.237  1.00  1.53           H  
ATOM   4637 3HZ  LYS A 286     -32.409  22.708 -23.713  1.00  1.53           H  
ATOM   4638  N   TRP A 287     -25.916  18.940 -25.520  1.00  1.52           N  
ATOM   4639  CA  TRP A 287     -25.344  17.643 -25.844  1.00  1.52           C  
ATOM   4640  C   TRP A 287     -25.200  16.814 -24.563  1.00  1.52           C  
ATOM   4641  O   TRP A 287     -25.670  15.677 -24.468  1.00  1.52           O  
ATOM   4642  CB  TRP A 287     -23.972  17.825 -26.482  1.00  1.52           C  
ATOM   4643  CG  TRP A 287     -23.377  16.556 -27.065  1.00  1.52           C  
ATOM   4644  CD1 TRP A 287     -24.070  15.511 -27.604  1.00  1.52           C  
ATOM   4645  CD2 TRP A 287     -21.969  16.206 -27.198  1.00  1.52           C  
ATOM   4646  NE1 TRP A 287     -23.199  14.552 -28.059  1.00  1.52           N  
ATOM   4647  CE2 TRP A 287     -21.918  14.954 -27.818  1.00  1.52           C  
ATOM   4648  CE3 TRP A 287     -20.776  16.845 -26.855  1.00  1.52           C  
ATOM   4649  CZ2 TRP A 287     -20.717  14.322 -28.097  1.00  1.52           C  
ATOM   4650  CZ3 TRP A 287     -19.570  16.208 -27.135  1.00  1.52           C  
ATOM   4651  CH2 TRP A 287     -19.544  14.982 -27.737  1.00  1.52           C  
ATOM   4652  H   TRP A 287     -25.355  19.785 -25.661  1.00  1.52           H  
ATOM   4653  HA  TRP A 287     -26.010  17.124 -26.535  1.00  1.52           H  
ATOM   4654 1HB  TRP A 287     -24.035  18.576 -27.248  1.00  1.52           H  
ATOM   4655 2HB  TRP A 287     -23.279  18.207 -25.735  1.00  1.52           H  
ATOM   4656  HD1 TRP A 287     -25.158  15.448 -27.679  1.00  1.52           H  
ATOM   4657  HE1 TRP A 287     -23.469  13.686 -28.504  1.00  1.52           H  
ATOM   4658  HE3 TRP A 287     -20.800  17.821 -26.375  1.00  1.52           H  
ATOM   4659  HZ2 TRP A 287     -20.673  13.348 -28.578  1.00  1.52           H  
ATOM   4660  HZ3 TRP A 287     -18.641  16.707 -26.860  1.00  1.52           H  
ATOM   4661  HH2 TRP A 287     -18.583  14.509 -27.941  1.00  1.52           H  
ATOM   4662  N   ILE A 288     -24.597  17.426 -23.540  1.00  1.49           N  
ATOM   4663  CA  ILE A 288     -24.272  16.758 -22.281  1.00  1.49           C  
ATOM   4664  C   ILE A 288     -25.492  16.220 -21.555  1.00  1.49           C  
ATOM   4665  O   ILE A 288     -25.459  15.094 -21.048  1.00  1.49           O  
ATOM   4666  CB  ILE A 288     -23.481  17.705 -21.359  1.00  1.49           C  
ATOM   4667  CG1 ILE A 288     -22.065  17.942 -21.954  1.00  1.49           C  
ATOM   4668  CG2 ILE A 288     -23.389  17.115 -19.959  1.00  1.49           C  
ATOM   4669  CD1 ILE A 288     -21.316  19.089 -21.314  1.00  1.49           C  
ATOM   4670  H   ILE A 288     -24.290  18.388 -23.659  1.00  1.49           H  
ATOM   4671  HA  ILE A 288     -23.628  15.926 -22.497  1.00  1.49           H  
ATOM   4672  HB  ILE A 288     -23.987  18.670 -21.312  1.00  1.49           H  
ATOM   4673 1HG1 ILE A 288     -21.474  17.041 -21.821  1.00  1.49           H  
ATOM   4674 2HG1 ILE A 288     -22.161  18.136 -23.021  1.00  1.49           H  
ATOM   4675 1HG2 ILE A 288     -22.835  17.797 -19.317  1.00  1.49           H  
ATOM   4676 2HG2 ILE A 288     -24.394  16.976 -19.557  1.00  1.49           H  
ATOM   4677 3HG2 ILE A 288     -22.878  16.155 -20.000  1.00  1.49           H  
ATOM   4678 1HD1 ILE A 288     -20.337  19.191 -21.783  1.00  1.49           H  
ATOM   4679 2HD1 ILE A 288     -21.883  20.012 -21.454  1.00  1.49           H  
ATOM   4680 3HD1 ILE A 288     -21.191  18.899 -20.250  1.00  1.49           H  
ATOM   4681  N   ASN A 289     -26.572  16.988 -21.519  1.00  1.42           N  
ATOM   4682  CA  ASN A 289     -27.773  16.553 -20.828  1.00  1.42           C  
ATOM   4683  C   ASN A 289     -28.781  15.851 -21.747  1.00  1.42           C  
ATOM   4684  O   ASN A 289     -29.908  15.574 -21.332  1.00  1.42           O  
ATOM   4685  CB  ASN A 289     -28.416  17.750 -20.164  1.00  1.42           C  
ATOM   4686  CG  ASN A 289     -27.579  18.273 -19.017  1.00  1.42           C  
ATOM   4687  OD1 ASN A 289     -27.005  17.494 -18.242  1.00  1.42           O  
ATOM   4688  ND2 ASN A 289     -27.490  19.576 -18.904  1.00  1.42           N  
ATOM   4689  H   ASN A 289     -26.556  17.918 -21.944  1.00  1.42           H  
ATOM   4690  HA  ASN A 289     -27.486  15.837 -20.059  1.00  1.42           H  
ATOM   4691 1HB  ASN A 289     -28.549  18.546 -20.900  1.00  1.42           H  
ATOM   4692 2HB  ASN A 289     -29.402  17.476 -19.792  1.00  1.42           H  
ATOM   4693 1HD2 ASN A 289     -26.945  19.979 -18.166  1.00  1.42           H  
ATOM   4694 2HD2 ASN A 289     -27.964  20.169 -19.557  1.00  1.42           H  
ATOM   4695  N   GLN A 290     -28.386  15.575 -22.995  1.00  1.30           N  
ATOM   4696  CA  GLN A 290     -29.238  14.936 -23.998  1.00  1.30           C  
ATOM   4697  C   GLN A 290     -30.573  15.663 -24.148  1.00  1.30           C  
ATOM   4698  O   GLN A 290     -31.642  15.050 -24.259  1.00  1.30           O  
ATOM   4699  CB  GLN A 290     -29.468  13.462 -23.645  1.00  1.30           C  
ATOM   4700  CG  GLN A 290     -28.181  12.657 -23.570  1.00  1.30           C  
ATOM   4701  CD  GLN A 290     -28.413  11.177 -23.308  1.00  1.30           C  
ATOM   4702  OE1 GLN A 290     -28.773  10.423 -24.217  1.00  1.30           O  
ATOM   4703  NE2 GLN A 290     -28.205  10.751 -22.067  1.00  1.30           N  
ATOM   4704  H   GLN A 290     -27.436  15.793 -23.293  1.00  1.30           H  
ATOM   4705  HA  GLN A 290     -28.723  14.989 -24.961  1.00  1.30           H  
ATOM   4706 1HB  GLN A 290     -29.982  13.382 -22.688  1.00  1.30           H  
ATOM   4707 2HB  GLN A 290     -30.107  13.007 -24.401  1.00  1.30           H  
ATOM   4708 1HG  GLN A 290     -27.650  12.766 -24.516  1.00  1.30           H  
ATOM   4709 2HG  GLN A 290     -27.570  13.057 -22.757  1.00  1.30           H  
ATOM   4710 1HE2 GLN A 290     -28.335   9.783 -21.841  1.00  1.30           H  
ATOM   4711 2HE2 GLN A 290     -27.915  11.396 -21.358  1.00  1.30           H  
ATOM   4712  N   ASP A 291     -30.521  16.990 -24.177  1.00  1.15           N  
ATOM   4713  CA  ASP A 291     -31.733  17.779 -24.294  1.00  1.15           C  
ATOM   4714  C   ASP A 291     -32.070  17.919 -25.761  1.00  1.15           C  
ATOM   4715  O   ASP A 291     -31.738  18.912 -26.413  1.00  1.15           O  
ATOM   4716  CB  ASP A 291     -31.554  19.135 -23.616  1.00  1.15           C  
ATOM   4717  CG  ASP A 291     -32.843  20.023 -23.522  1.00  1.15           C  
ATOM   4718  OD1 ASP A 291     -33.885  19.584 -23.911  1.00  1.15           O  
ATOM   4719  OD2 ASP A 291     -32.739  21.160 -23.061  1.00  1.15           O  
ATOM   4720  H   ASP A 291     -29.609  17.445 -24.151  1.00  1.15           H  
ATOM   4721  HA  ASP A 291     -32.548  17.251 -23.799  1.00  1.15           H  
ATOM   4722 1HB  ASP A 291     -31.173  18.975 -22.606  1.00  1.15           H  
ATOM   4723 2HB  ASP A 291     -30.800  19.657 -24.149  1.00  1.15           H  
ATOM   4724  N   GLY A 292     -32.650  16.864 -26.311  1.00  1.00           N  
ATOM   4725  CA  GLY A 292     -32.998  16.821 -27.729  1.00  1.00           C  
ATOM   4726  C   GLY A 292     -31.796  16.474 -28.604  1.00  1.00           C  
ATOM   4727  O   GLY A 292     -31.808  15.482 -29.330  1.00  1.00           O  
ATOM   4728  H   GLY A 292     -32.821  16.067 -25.696  1.00  1.00           H  
ATOM   4729 1HA  GLY A 292     -33.785  16.083 -27.882  1.00  1.00           H  
ATOM   4730 2HA  GLY A 292     -33.402  17.786 -28.030  1.00  1.00           H  
ATOM   4731  N   CYS A 293     -30.755  17.299 -28.517  1.00  0.86           N  
ATOM   4732  CA  CYS A 293     -29.542  17.102 -29.300  1.00  0.86           C  
ATOM   4733  C   CYS A 293     -28.888  15.758 -29.070  1.00  0.86           C  
ATOM   4734  O   CYS A 293     -28.584  15.364 -27.943  1.00  0.86           O  
ATOM   4735  CB  CYS A 293     -28.494  18.165 -29.021  1.00  0.86           C  
ATOM   4736  SG  CYS A 293     -26.993  17.927 -29.992  1.00  0.86           S  
ATOM   4737  H   CYS A 293     -30.853  18.091 -27.886  1.00  0.86           H  
ATOM   4738  HA  CYS A 293     -29.804  17.179 -30.346  1.00  0.86           H  
ATOM   4739 1HB  CYS A 293     -28.904  19.145 -29.253  1.00  0.86           H  
ATOM   4740 2HB  CYS A 293     -28.227  18.158 -27.964  1.00  0.86           H  
ATOM   4741  HG  CYS A 293     -27.618  17.670 -31.154  1.00  0.86           H  
ATOM   4742  N   GLN A 294     -28.662  15.070 -30.172  1.00  0.77           N  
ATOM   4743  CA  GLN A 294     -28.026  13.773 -30.205  1.00  0.77           C  
ATOM   4744  C   GLN A 294     -26.597  13.917 -30.733  1.00  0.77           C  
ATOM   4745  O   GLN A 294     -25.676  13.265 -30.230  1.00  0.77           O  
ATOM   4746  CB  GLN A 294     -28.853  12.831 -31.096  1.00  0.77           C  
ATOM   4747  CG  GLN A 294     -28.404  11.389 -31.155  1.00  0.77           C  
ATOM   4748  CD  GLN A 294     -29.314  10.542 -32.048  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294     -30.428  10.967 -32.381  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294     -28.842   9.377 -32.446  1.00  0.77           N  
ATOM   4751  H   GLN A 294     -28.955  15.491 -31.045  1.00  0.77           H  
ATOM   4752  HA  GLN A 294     -27.983  13.371 -29.194  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294     -29.888  12.839 -30.754  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294     -28.851  13.221 -32.113  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294     -27.397  11.335 -31.548  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294     -28.434  10.970 -30.150  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294     -29.395   8.782 -33.049  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294     -27.916   9.090 -32.124  1.00  0.77           H  
ATOM   4759  N   VAL A 295     -26.432  14.765 -31.760  1.00  0.71           N  
ATOM   4760  CA  VAL A 295     -25.139  14.911 -32.429  1.00  0.71           C  
ATOM   4761  C   VAL A 295     -24.574  16.326 -32.544  1.00  0.71           C  
ATOM   4762  O   VAL A 295     -25.259  17.267 -32.928  1.00  0.71           O  
ATOM   4763  CB  VAL A 295     -25.198  14.255 -33.830  1.00  0.71           C  
ATOM   4764  CG1 VAL A 295     -23.893  14.476 -34.598  1.00  0.71           C  
ATOM   4765  CG2 VAL A 295     -25.393  12.797 -33.633  1.00  0.71           C  
ATOM   4766  H   VAL A 295     -27.230  15.306 -32.089  1.00  0.71           H  
ATOM   4767  HA  VAL A 295     -24.426  14.336 -31.850  1.00  0.71           H  
ATOM   4768  HB  VAL A 295     -26.014  14.679 -34.415  1.00  0.71           H  
ATOM   4769 1HG1 VAL A 295     -23.962  13.983 -35.563  1.00  0.71           H  
ATOM   4770 2HG1 VAL A 295     -23.724  15.543 -34.754  1.00  0.71           H  
ATOM   4771 3HG1 VAL A 295     -23.058  14.055 -34.032  1.00  0.71           H  
ATOM   4772 1HG2 VAL A 295     -25.411  12.300 -34.567  1.00  0.71           H  
ATOM   4773 2HG2 VAL A 295     -24.560  12.424 -33.041  1.00  0.71           H  
ATOM   4774 3HG2 VAL A 295     -26.315  12.610 -33.121  1.00  0.71           H  
ATOM   4775  N   ILE A 296     -23.303  16.454 -32.224  1.00  0.70           N  
ATOM   4776  CA  ILE A 296     -22.603  17.725 -32.374  1.00  0.70           C  
ATOM   4777  C   ILE A 296     -21.682  17.694 -33.583  1.00  0.70           C  
ATOM   4778  O   ILE A 296     -21.005  16.700 -33.795  1.00  0.70           O  
ATOM   4779  CB  ILE A 296     -21.811  18.085 -31.110  1.00  0.70           C  
ATOM   4780  CG1 ILE A 296     -22.723  18.201 -29.957  1.00  0.70           C  
ATOM   4781  CG2 ILE A 296     -21.041  19.386 -31.314  1.00  0.70           C  
ATOM   4782  CD1 ILE A 296     -23.730  19.256 -30.153  1.00  0.70           C  
ATOM   4783  H   ILE A 296     -22.811  15.627 -31.873  1.00  0.70           H  
ATOM   4784  HA  ILE A 296     -23.338  18.508 -32.532  1.00  0.70           H  
ATOM   4785  HB  ILE A 296     -21.107  17.282 -30.883  1.00  0.70           H  
ATOM   4786 1HG1 ILE A 296     -23.233  17.257 -29.811  1.00  0.70           H  
ATOM   4787 2HG1 ILE A 296     -22.146  18.438 -29.069  1.00  0.70           H  
ATOM   4788 1HG2 ILE A 296     -20.479  19.626 -30.413  1.00  0.70           H  
ATOM   4789 2HG2 ILE A 296     -20.355  19.275 -32.142  1.00  0.70           H  
ATOM   4790 3HG2 ILE A 296     -21.746  20.193 -31.532  1.00  0.70           H  
ATOM   4791 1HD1 ILE A 296     -24.387  19.332 -29.299  1.00  0.70           H  
ATOM   4792 2HD1 ILE A 296     -23.225  20.199 -30.301  1.00  0.70           H  
ATOM   4793 3HD1 ILE A 296     -24.313  19.019 -31.035  1.00  0.70           H  
ATOM   4794  N   CYS A 297     -21.708  18.745 -34.402  1.00  0.73           N  
ATOM   4795  CA  CYS A 297     -20.852  18.860 -35.581  1.00  0.73           C  
ATOM   4796  C   CYS A 297     -19.838  19.963 -35.302  1.00  0.73           C  
ATOM   4797  O   CYS A 297     -20.126  21.156 -35.452  1.00  0.73           O  
ATOM   4798  CB  CYS A 297     -21.692  19.195 -36.792  1.00  0.73           C  
ATOM   4799  SG  CYS A 297     -22.989  17.985 -37.089  1.00  0.73           S  
ATOM   4800  H   CYS A 297     -22.345  19.504 -34.186  1.00  0.73           H  
ATOM   4801  HA  CYS A 297     -20.330  17.922 -35.747  1.00  0.73           H  
ATOM   4802 1HB  CYS A 297     -22.152  20.168 -36.662  1.00  0.73           H  
ATOM   4803 2HB  CYS A 297     -21.057  19.250 -37.680  1.00  0.73           H  
ATOM   4804  HG  CYS A 297     -23.505  18.602 -38.157  1.00  0.73           H  
ATOM   4805  N   ALA A 298     -18.683  19.546 -34.810  1.00  0.81           N  
ATOM   4806  CA  ALA A 298     -17.685  20.446 -34.260  1.00  0.81           C  
ATOM   4807  C   ALA A 298     -16.443  20.568 -35.088  1.00  0.81           C  
ATOM   4808  O   ALA A 298     -15.978  19.589 -35.668  1.00  0.81           O  
ATOM   4809  CB  ALA A 298     -17.255  19.956 -32.899  1.00  0.81           C  
ATOM   4810  H   ALA A 298     -18.500  18.545 -34.820  1.00  0.81           H  
ATOM   4811  HA  ALA A 298     -18.138  21.420 -34.182  1.00  0.81           H  
ATOM   4812 1HB  ALA A 298     -16.534  20.649 -32.484  1.00  0.81           H  
ATOM   4813 2HB  ALA A 298     -18.103  19.879 -32.241  1.00  0.81           H  
ATOM   4814 3HB  ALA A 298     -16.794  18.976 -33.014  1.00  0.81           H  
ATOM   4815  N   THR A 299     -15.819  21.724 -35.032  1.00  0.93           N  
ATOM   4816  CA  THR A 299     -14.539  21.776 -35.699  1.00  0.93           C  
ATOM   4817  C   THR A 299     -13.539  20.976 -34.867  1.00  0.93           C  
ATOM   4818  O   THR A 299     -13.712  20.823 -33.650  1.00  0.93           O  
ATOM   4819  CB  THR A 299     -14.011  23.220 -35.870  1.00  0.93           C  
ATOM   4820  OG1 THR A 299     -13.874  23.810 -34.589  1.00  0.93           O  
ATOM   4821  CG2 THR A 299     -14.911  24.071 -36.717  1.00  0.93           C  
ATOM   4822  H   THR A 299     -16.267  22.522 -34.578  1.00  0.93           H  
ATOM   4823  HA  THR A 299     -14.649  21.327 -36.671  1.00  0.93           H  
ATOM   4824  HB  THR A 299     -13.029  23.183 -36.343  1.00  0.93           H  
ATOM   4825  HG1 THR A 299     -14.704  23.697 -34.118  1.00  0.93           H  
ATOM   4826 1HG2 THR A 299     -14.496  25.072 -36.804  1.00  0.93           H  
ATOM   4827 2HG2 THR A 299     -14.975  23.632 -37.701  1.00  0.93           H  
ATOM   4828 3HG2 THR A 299     -15.900  24.125 -36.263  1.00  0.93           H  
ATOM   4829  N   ILE A 300     -12.424  20.592 -35.485  1.00  1.11           N  
ATOM   4830  CA  ILE A 300     -11.339  19.866 -34.790  1.00  1.11           C  
ATOM   4831  C   ILE A 300     -10.705  20.660 -33.630  1.00  1.11           C  
ATOM   4832  O   ILE A 300     -10.061  20.099 -32.738  1.00  1.11           O  
ATOM   4833  CB  ILE A 300     -10.261  19.406 -35.793  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300      -9.619  20.598 -36.502  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300     -10.877  18.423 -36.810  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300      -8.386  20.213 -37.311  1.00  1.11           C  
ATOM   4837  H   ILE A 300     -12.389  20.730 -36.496  1.00  1.11           H  
ATOM   4838  HA  ILE A 300     -11.762  18.959 -34.363  1.00  1.11           H  
ATOM   4839  HB  ILE A 300      -9.466  18.894 -35.251  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300     -10.356  21.040 -37.178  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300      -9.328  21.344 -35.768  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300     -10.110  18.078 -37.499  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300     -11.284  17.568 -36.266  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300     -11.667  18.912 -37.364  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300      -7.990  21.100 -37.793  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300      -7.637  19.791 -36.641  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300      -8.655  19.479 -38.057  1.00  1.11           H  
ATOM   4848  N   ALA A 301     -10.983  21.957 -33.584  1.00  1.33           N  
ATOM   4849  CA  ALA A 301     -10.515  22.844 -32.530  1.00  1.33           C  
ATOM   4850  C   ALA A 301     -10.999  22.395 -31.157  1.00  1.33           C  
ATOM   4851  O   ALA A 301     -10.402  22.755 -30.141  1.00  1.33           O  
ATOM   4852  CB  ALA A 301     -11.010  24.256 -32.771  1.00  1.33           C  
ATOM   4853  H   ALA A 301     -11.540  22.349 -34.329  1.00  1.33           H  
ATOM   4854  HA  ALA A 301      -9.425  22.830 -32.534  1.00  1.33           H  
ATOM   4855 1HB  ALA A 301     -10.638  24.912 -31.985  1.00  1.33           H  
ATOM   4856 2HB  ALA A 301     -10.657  24.610 -33.738  1.00  1.33           H  
ATOM   4857 3HB  ALA A 301     -12.097  24.256 -32.757  1.00  1.33           H  
ATOM   4858  N   PHE A 302     -12.093  21.629 -31.116  1.00  1.57           N  
ATOM   4859  CA  PHE A 302     -12.661  21.229 -29.848  1.00  1.57           C  
ATOM   4860  C   PHE A 302     -12.391  19.788 -29.441  1.00  1.57           C  
ATOM   4861  O   PHE A 302     -13.000  19.314 -28.481  1.00  1.57           O  
ATOM   4862  CB  PHE A 302     -14.154  21.450 -29.888  1.00  1.57           C  
ATOM   4863  CG  PHE A 302     -14.440  22.828 -30.186  1.00  1.57           C  
ATOM   4864  CD1 PHE A 302     -14.892  23.144 -31.414  1.00  1.57           C  
ATOM   4865  CD2 PHE A 302     -14.210  23.838 -29.276  1.00  1.57           C  
ATOM   4866  CE1 PHE A 302     -15.144  24.410 -31.742  1.00  1.57           C  
ATOM   4867  CE2 PHE A 302     -14.465  25.141 -29.622  1.00  1.57           C  
ATOM   4868  CZ  PHE A 302     -14.941  25.428 -30.862  1.00  1.57           C  
ATOM   4869  H   PHE A 302     -12.549  21.337 -31.984  1.00  1.57           H  
ATOM   4870  HA  PHE A 302     -12.243  21.877 -29.078  1.00  1.57           H  
ATOM   4871 1HB  PHE A 302     -14.603  20.824 -30.664  1.00  1.57           H  
ATOM   4872 2HB  PHE A 302     -14.603  21.193 -28.933  1.00  1.57           H  
ATOM   4873  HD1 PHE A 302     -15.050  22.354 -32.139  1.00  1.57           H  
ATOM   4874  HD2 PHE A 302     -13.824  23.593 -28.288  1.00  1.57           H  
ATOM   4875  HE1 PHE A 302     -15.492  24.598 -32.699  1.00  1.57           H  
ATOM   4876  HE2 PHE A 302     -14.284  25.934 -28.922  1.00  1.57           H  
ATOM   4877  HZ  PHE A 302     -15.148  26.456 -31.149  1.00  1.57           H  
ATOM   4878  N   GLY A 303     -11.433  19.108 -30.076  1.00  1.78           N  
ATOM   4879  CA  GLY A 303     -11.134  17.718 -29.691  1.00  1.78           C  
ATOM   4880  C   GLY A 303     -10.807  17.586 -28.193  1.00  1.78           C  
ATOM   4881  O   GLY A 303     -11.129  16.574 -27.556  1.00  1.78           O  
ATOM   4882  H   GLY A 303     -10.940  19.532 -30.868  1.00  1.78           H  
ATOM   4883 1HA  GLY A 303     -11.984  17.083 -29.938  1.00  1.78           H  
ATOM   4884 2HA  GLY A 303     -10.288  17.360 -30.280  1.00  1.78           H  
ATOM   4885  N   MET A 304     -10.178  18.626 -27.635  1.00  1.94           N  
ATOM   4886  CA  MET A 304      -9.812  18.681 -26.225  1.00  1.94           C  
ATOM   4887  C   MET A 304     -10.716  19.598 -25.398  1.00  1.94           C  
ATOM   4888  O   MET A 304     -10.395  19.890 -24.259  1.00  1.94           O  
ATOM   4889  CB  MET A 304      -8.360  19.106 -26.068  1.00  1.94           C  
ATOM   4890  CG  MET A 304      -7.375  18.116 -26.642  1.00  1.94           C  
ATOM   4891  SD  MET A 304      -7.429  16.487 -25.820  1.00  1.94           S  
ATOM   4892  CE  MET A 304      -6.650  16.829 -24.253  1.00  1.94           C  
ATOM   4893  H   MET A 304      -9.945  19.410 -28.229  1.00  1.94           H  
ATOM   4894  HA  MET A 304      -9.882  17.687 -25.820  1.00  1.94           H  
ATOM   4895 1HB  MET A 304      -8.202  20.062 -26.566  1.00  1.94           H  
ATOM   4896 2HB  MET A 304      -8.125  19.251 -25.009  1.00  1.94           H  
ATOM   4897 1HG  MET A 304      -7.588  17.973 -27.697  1.00  1.94           H  
ATOM   4898 2HG  MET A 304      -6.363  18.518 -26.548  1.00  1.94           H  
ATOM   4899 1HE  MET A 304      -6.618  15.920 -23.653  1.00  1.94           H  
ATOM   4900 2HE  MET A 304      -5.634  17.185 -24.430  1.00  1.94           H  
ATOM   4901 3HE  MET A 304      -7.215  17.600 -23.724  1.00  1.94           H  
ATOM   4902  N   GLY A 305     -11.830  20.070 -25.959  1.00  1.99           N  
ATOM   4903  CA  GLY A 305     -12.673  21.032 -25.245  1.00  1.99           C  
ATOM   4904  C   GLY A 305     -13.821  20.481 -24.396  1.00  1.99           C  
ATOM   4905  O   GLY A 305     -14.263  21.158 -23.468  1.00  1.99           O  
ATOM   4906  H   GLY A 305     -12.109  19.772 -26.890  1.00  1.99           H  
ATOM   4907 1HA  GLY A 305     -12.038  21.638 -24.601  1.00  1.99           H  
ATOM   4908 2HA  GLY A 305     -13.092  21.717 -25.982  1.00  1.99           H  
ATOM   4909  N   ILE A 306     -14.328  19.286 -24.709  1.00  1.93           N  
ATOM   4910  CA  ILE A 306     -15.492  18.793 -23.969  1.00  1.93           C  
ATOM   4911  C   ILE A 306     -15.289  17.412 -23.338  1.00  1.93           C  
ATOM   4912  O   ILE A 306     -15.249  16.407 -24.052  1.00  1.93           O  
ATOM   4913  CB  ILE A 306     -16.710  18.653 -24.920  1.00  1.93           C  
ATOM   4914  CG1 ILE A 306     -17.030  19.965 -25.631  1.00  1.93           C  
ATOM   4915  CG2 ILE A 306     -17.940  18.263 -24.092  1.00  1.93           C  
ATOM   4916  CD1 ILE A 306     -18.083  19.806 -26.721  1.00  1.93           C  
ATOM   4917  H   ILE A 306     -13.925  18.750 -25.464  1.00  1.93           H  
ATOM   4918  HA  ILE A 306     -15.726  19.497 -23.174  1.00  1.93           H  
ATOM   4919  HB  ILE A 306     -16.510  17.889 -25.670  1.00  1.93           H  
ATOM   4920 1HG1 ILE A 306     -17.379  20.681 -24.900  1.00  1.93           H  
ATOM   4921 2HG1 ILE A 306     -16.130  20.356 -26.097  1.00  1.93           H  
ATOM   4922 1HG2 ILE A 306     -18.804  18.156 -24.742  1.00  1.93           H  
ATOM   4923 2HG2 ILE A 306     -17.750  17.339 -23.588  1.00  1.93           H  
ATOM   4924 3HG2 ILE A 306     -18.138  19.041 -23.354  1.00  1.93           H  
ATOM   4925 1HD1 ILE A 306     -18.271  20.760 -27.189  1.00  1.93           H  
ATOM   4926 2HD1 ILE A 306     -17.727  19.098 -27.473  1.00  1.93           H  
ATOM   4927 3HD1 ILE A 306     -19.003  19.435 -26.279  1.00  1.93           H  
ATOM   4928  N   ASP A 307     -15.277  17.310 -22.008  1.00  1.78           N  
ATOM   4929  CA  ASP A 307     -15.108  15.981 -21.394  1.00  1.78           C  
ATOM   4930  C   ASP A 307     -16.451  15.257 -21.256  1.00  1.78           C  
ATOM   4931  O   ASP A 307     -16.923  14.982 -20.149  1.00  1.78           O  
ATOM   4932  CB  ASP A 307     -14.408  16.066 -20.038  1.00  1.78           C  
ATOM   4933  CG  ASP A 307     -12.879  16.434 -20.117  1.00  1.78           C  
ATOM   4934  OD1 ASP A 307     -12.150  15.972 -20.995  1.00  1.78           O  
ATOM   4935  OD2 ASP A 307     -12.434  17.128 -19.253  1.00  1.78           O  
ATOM   4936  H   ASP A 307     -15.346  18.142 -21.432  1.00  1.78           H  
ATOM   4937  HA  ASP A 307     -14.479  15.383 -22.040  1.00  1.78           H  
ATOM   4938 1HB  ASP A 307     -14.914  16.833 -19.426  1.00  1.78           H  
ATOM   4939 2HB  ASP A 307     -14.514  15.115 -19.517  1.00  1.78           H  
ATOM   4940  N   LYS A 308     -17.040  14.943 -22.408  1.00  1.56           N  
ATOM   4941  CA  LYS A 308     -18.354  14.311 -22.518  1.00  1.56           C  
ATOM   4942  C   LYS A 308     -18.326  12.810 -22.184  1.00  1.56           C  
ATOM   4943  O   LYS A 308     -17.453  12.103 -22.701  1.00  1.56           O  
ATOM   4944  CB  LYS A 308     -18.856  14.451 -23.958  1.00  1.56           C  
ATOM   4945  CG  LYS A 308     -20.210  13.836 -24.272  1.00  1.56           C  
ATOM   4946  CD  LYS A 308     -21.393  14.609 -23.819  1.00  1.56           C  
ATOM   4947  CE  LYS A 308     -22.644  13.834 -24.202  1.00  1.56           C  
ATOM   4948  NZ  LYS A 308     -22.959  12.773 -23.212  1.00  1.56           N  
ATOM   4949  H   LYS A 308     -16.532  15.218 -23.253  1.00  1.56           H  
ATOM   4950  HA  LYS A 308     -19.018  14.846 -21.853  1.00  1.56           H  
ATOM   4951 1HB  LYS A 308     -18.938  15.494 -24.208  1.00  1.56           H  
ATOM   4952 2HB  LYS A 308     -18.123  14.016 -24.639  1.00  1.56           H  
ATOM   4953 1HG  LYS A 308     -20.300  13.720 -25.325  1.00  1.56           H  
ATOM   4954 2HG  LYS A 308     -20.269  12.853 -23.828  1.00  1.56           H  
ATOM   4955 1HD  LYS A 308     -21.377  14.741 -22.756  1.00  1.56           H  
ATOM   4956 2HD  LYS A 308     -21.414  15.586 -24.287  1.00  1.56           H  
ATOM   4957 1HE  LYS A 308     -23.476  14.499 -24.292  1.00  1.56           H  
ATOM   4958 2HE  LYS A 308     -22.472  13.360 -25.170  1.00  1.56           H  
ATOM   4959 1HZ  LYS A 308     -23.773  12.264 -23.507  1.00  1.56           H  
ATOM   4960 2HZ  LYS A 308     -22.179  12.122 -23.117  1.00  1.56           H  
ATOM   4961 3HZ  LYS A 308     -23.131  13.180 -22.311  1.00  1.56           H  
ATOM   4962  N   PRO A 309     -19.168  12.309 -21.255  1.00  1.32           N  
ATOM   4963  CA  PRO A 309     -19.364  10.898 -20.959  1.00  1.32           C  
ATOM   4964  C   PRO A 309     -20.272  10.222 -21.984  1.00  1.32           C  
ATOM   4965  O   PRO A 309     -21.117  10.871 -22.614  1.00  1.32           O  
ATOM   4966  CB  PRO A 309     -19.980  10.925 -19.564  1.00  1.32           C  
ATOM   4967  CG  PRO A 309     -20.766  12.213 -19.525  1.00  1.32           C  
ATOM   4968  CD  PRO A 309     -19.941  13.203 -20.352  1.00  1.32           C  
ATOM   4969  HA  PRO A 309     -18.386  10.390 -20.935  1.00  1.32           H  
ATOM   4970 1HB  PRO A 309     -20.603  10.026 -19.420  1.00  1.32           H  
ATOM   4971 2HB  PRO A 309     -19.185  10.881 -18.807  1.00  1.32           H  
ATOM   4972 1HG  PRO A 309     -21.772  12.051 -19.932  1.00  1.32           H  
ATOM   4973 2HG  PRO A 309     -20.896  12.538 -18.480  1.00  1.32           H  
ATOM   4974 1HD  PRO A 309     -20.638  13.826 -20.892  1.00  1.32           H  
ATOM   4975 2HD  PRO A 309     -19.261  13.786 -19.710  1.00  1.32           H  
ATOM   4976  N   ASP A 310     -20.165   8.907 -22.077  1.00  1.11           N  
ATOM   4977  CA  ASP A 310     -21.059   8.048 -22.850  1.00  1.11           C  
ATOM   4978  C   ASP A 310     -21.175   8.415 -24.332  1.00  1.11           C  
ATOM   4979  O   ASP A 310     -22.237   8.252 -24.934  1.00  1.11           O  
ATOM   4980  CB  ASP A 310     -22.457   8.080 -22.225  1.00  1.11           C  
ATOM   4981  CG  ASP A 310     -23.341   6.871 -22.584  1.00  1.11           C  
ATOM   4982  OD1 ASP A 310     -22.806   5.793 -22.770  1.00  1.11           O  
ATOM   4983  OD2 ASP A 310     -24.537   7.030 -22.664  1.00  1.11           O  
ATOM   4984  H   ASP A 310     -19.432   8.446 -21.536  1.00  1.11           H  
ATOM   4985  HA  ASP A 310     -20.672   7.031 -22.785  1.00  1.11           H  
ATOM   4986 1HB  ASP A 310     -22.365   8.130 -21.138  1.00  1.11           H  
ATOM   4987 2HB  ASP A 310     -22.972   8.986 -22.545  1.00  1.11           H  
ATOM   4988  N   VAL A 311     -20.076   8.838 -24.940  1.00  0.93           N  
ATOM   4989  CA  VAL A 311     -20.078   9.126 -26.366  1.00  0.93           C  
ATOM   4990  C   VAL A 311     -20.042   7.783 -27.038  1.00  0.93           C  
ATOM   4991  O   VAL A 311     -19.213   6.947 -26.684  1.00  0.93           O  
ATOM   4992  CB  VAL A 311     -18.836   9.954 -26.762  1.00  0.93           C  
ATOM   4993  CG1 VAL A 311     -18.749  10.163 -28.268  1.00  0.93           C  
ATOM   4994  CG2 VAL A 311     -18.874  11.269 -26.067  1.00  0.93           C  
ATOM   4995  H   VAL A 311     -19.234   8.968 -24.400  1.00  0.93           H  
ATOM   4996  HA  VAL A 311     -20.992   9.655 -26.641  1.00  0.93           H  
ATOM   4997  HB  VAL A 311     -17.973   9.416 -26.459  1.00  0.93           H  
ATOM   4998 1HG1 VAL A 311     -17.850  10.731 -28.510  1.00  0.93           H  
ATOM   4999 2HG1 VAL A 311     -18.709   9.201 -28.774  1.00  0.93           H  
ATOM   5000 3HG1 VAL A 311     -19.605  10.703 -28.591  1.00  0.93           H  
ATOM   5001 1HG2 VAL A 311     -17.987  11.845 -26.320  1.00  0.93           H  
ATOM   5002 2HG2 VAL A 311     -19.762  11.794 -26.391  1.00  0.93           H  
ATOM   5003 3HG2 VAL A 311     -18.907  11.110 -24.986  1.00  0.93           H  
ATOM   5004  N   ARG A 312     -20.946   7.533 -27.971  1.00  0.80           N  
ATOM   5005  CA  ARG A 312     -20.943   6.231 -28.603  1.00  0.80           C  
ATOM   5006  C   ARG A 312     -20.289   6.308 -29.954  1.00  0.80           C  
ATOM   5007  O   ARG A 312     -19.812   5.299 -30.480  1.00  0.80           O  
ATOM   5008  CB  ARG A 312     -22.324   5.670 -28.680  1.00  0.80           C  
ATOM   5009  CG  ARG A 312     -22.973   5.471 -27.311  1.00  0.80           C  
ATOM   5010  CD  ARG A 312     -22.214   4.534 -26.446  1.00  0.80           C  
ATOM   5011  NE  ARG A 312     -22.877   4.357 -25.178  1.00  0.80           N  
ATOM   5012  CZ  ARG A 312     -23.812   3.442 -24.907  1.00  0.80           C  
ATOM   5013  NH1 ARG A 312     -24.217   2.575 -25.813  1.00  0.80           N  
ATOM   5014  NH2 ARG A 312     -24.311   3.443 -23.698  1.00  0.80           N  
ATOM   5015  H   ARG A 312     -21.640   8.228 -28.249  1.00  0.80           H  
ATOM   5016  HA  ARG A 312     -20.358   5.545 -27.989  1.00  0.80           H  
ATOM   5017 1HB  ARG A 312     -22.952   6.326 -29.282  1.00  0.80           H  
ATOM   5018 2HB  ARG A 312     -22.295   4.710 -29.159  1.00  0.80           H  
ATOM   5019 1HG  ARG A 312     -23.057   6.431 -26.793  1.00  0.80           H  
ATOM   5020 2HG  ARG A 312     -23.951   5.037 -27.430  1.00  0.80           H  
ATOM   5021 1HD  ARG A 312     -22.133   3.561 -26.929  1.00  0.80           H  
ATOM   5022 2HD  ARG A 312     -21.215   4.931 -26.253  1.00  0.80           H  
ATOM   5023  HE  ARG A 312     -22.648   4.996 -24.401  1.00  0.80           H  
ATOM   5024 1HH1 ARG A 312     -23.823   2.593 -26.743  1.00  0.80           H  
ATOM   5025 2HH1 ARG A 312     -24.924   1.897 -25.578  1.00  0.80           H  
ATOM   5026 1HH2 ARG A 312     -23.948   4.160 -23.045  1.00  0.80           H  
ATOM   5027 2HH2 ARG A 312     -25.009   2.779 -23.422  1.00  0.80           H  
ATOM   5028  N   PHE A 313     -20.254   7.496 -30.525  1.00  0.72           N  
ATOM   5029  CA  PHE A 313     -19.521   7.570 -31.767  1.00  0.72           C  
ATOM   5030  C   PHE A 313     -18.882   8.901 -32.068  1.00  0.72           C  
ATOM   5031  O   PHE A 313     -19.373   9.964 -31.658  1.00  0.72           O  
ATOM   5032  CB  PHE A 313     -20.414   7.194 -32.946  1.00  0.72           C  
ATOM   5033  CG  PHE A 313     -21.597   8.069 -33.121  1.00  0.72           C  
ATOM   5034  CD1 PHE A 313     -21.542   9.199 -33.927  1.00  0.72           C  
ATOM   5035  CD2 PHE A 313     -22.783   7.757 -32.495  1.00  0.72           C  
ATOM   5036  CE1 PHE A 313     -22.654   9.989 -34.087  1.00  0.72           C  
ATOM   5037  CE2 PHE A 313     -23.885   8.528 -32.662  1.00  0.72           C  
ATOM   5038  CZ  PHE A 313     -23.831   9.634 -33.449  1.00  0.72           C  
ATOM   5039  H   PHE A 313     -20.739   8.288 -30.105  1.00  0.72           H  
ATOM   5040  HA  PHE A 313     -18.719   6.842 -31.709  1.00  0.72           H  
ATOM   5041 1HB  PHE A 313     -19.825   7.225 -33.863  1.00  0.72           H  
ATOM   5042 2HB  PHE A 313     -20.758   6.172 -32.822  1.00  0.72           H  
ATOM   5043  HD1 PHE A 313     -20.607   9.453 -34.424  1.00  0.72           H  
ATOM   5044  HD2 PHE A 313     -22.834   6.875 -31.861  1.00  0.72           H  
ATOM   5045  HE1 PHE A 313     -22.614  10.878 -34.717  1.00  0.72           H  
ATOM   5046  HE2 PHE A 313     -24.812   8.261 -32.167  1.00  0.72           H  
ATOM   5047  HZ  PHE A 313     -24.722  10.221 -33.566  1.00  0.72           H  
ATOM   5048  N   VAL A 314     -17.805   8.792 -32.837  1.00  0.68           N  
ATOM   5049  CA  VAL A 314     -17.082   9.911 -33.404  1.00  0.68           C  
ATOM   5050  C   VAL A 314     -16.901   9.714 -34.903  1.00  0.68           C  
ATOM   5051  O   VAL A 314     -16.440   8.658 -35.335  1.00  0.68           O  
ATOM   5052  CB  VAL A 314     -15.703  10.101 -32.748  1.00  0.68           C  
ATOM   5053  CG1 VAL A 314     -14.980  11.222 -33.434  1.00  0.68           C  
ATOM   5054  CG2 VAL A 314     -15.840  10.446 -31.287  1.00  0.68           C  
ATOM   5055  H   VAL A 314     -17.489   7.842 -33.051  1.00  0.68           H  
ATOM   5056  HA  VAL A 314     -17.655  10.803 -33.219  1.00  0.68           H  
ATOM   5057  HB  VAL A 314     -15.129   9.183 -32.852  1.00  0.68           H  
ATOM   5058 1HG1 VAL A 314     -14.010  11.378 -32.981  1.00  0.68           H  
ATOM   5059 2HG1 VAL A 314     -14.850  10.992 -34.490  1.00  0.68           H  
ATOM   5060 3HG1 VAL A 314     -15.575  12.114 -33.333  1.00  0.68           H  
ATOM   5061 1HG2 VAL A 314     -14.856  10.564 -30.856  1.00  0.68           H  
ATOM   5062 2HG2 VAL A 314     -16.371  11.342 -31.192  1.00  0.68           H  
ATOM   5063 3HG2 VAL A 314     -16.359   9.698 -30.766  1.00  0.68           H  
ATOM   5064  N   ILE A 315     -17.278  10.706 -35.681  1.00  0.66           N  
ATOM   5065  CA  ILE A 315     -17.115  10.623 -37.123  1.00  0.66           C  
ATOM   5066  C   ILE A 315     -16.267  11.773 -37.628  1.00  0.66           C  
ATOM   5067  O   ILE A 315     -16.496  12.909 -37.255  1.00  0.66           O  
ATOM   5068  CB  ILE A 315     -18.468  10.656 -37.856  1.00  0.66           C  
ATOM   5069  CG1 ILE A 315     -19.360   9.485 -37.441  1.00  0.66           C  
ATOM   5070  CG2 ILE A 315     -18.256  10.634 -39.356  1.00  0.66           C  
ATOM   5071  CD1 ILE A 315     -20.780   9.611 -37.957  1.00  0.66           C  
ATOM   5072  H   ILE A 315     -17.680  11.538 -35.247  1.00  0.66           H  
ATOM   5073  HA  ILE A 315     -16.612   9.694 -37.366  1.00  0.66           H  
ATOM   5074  HB  ILE A 315     -18.964  11.533 -37.593  1.00  0.66           H  
ATOM   5075 1HG1 ILE A 315     -18.940   8.565 -37.819  1.00  0.66           H  
ATOM   5076 2HG1 ILE A 315     -19.392   9.430 -36.362  1.00  0.66           H  
ATOM   5077 1HG2 ILE A 315     -19.216  10.667 -39.836  1.00  0.66           H  
ATOM   5078 2HG2 ILE A 315     -17.667  11.489 -39.672  1.00  0.66           H  
ATOM   5079 3HG2 ILE A 315     -17.738   9.714 -39.634  1.00  0.66           H  
ATOM   5080 1HD1 ILE A 315     -21.361   8.756 -37.626  1.00  0.66           H  
ATOM   5081 2HD1 ILE A 315     -21.229  10.522 -37.568  1.00  0.66           H  
ATOM   5082 3HD1 ILE A 315     -20.778   9.646 -39.046  1.00  0.66           H  
ATOM   5083  N   HIS A 316     -15.287  11.486 -38.445  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -14.481  12.527 -39.051  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -14.872  12.655 -40.510  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -14.725  11.719 -41.295  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -13.001  12.237 -38.894  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -12.509  12.338 -37.527  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -12.652  11.338 -36.589  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -11.844  13.328 -36.926  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -12.090  11.734 -35.458  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -11.602  12.937 -35.654  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -15.127  10.518 -38.690  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -14.680  13.487 -38.575  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -12.824  11.230 -39.205  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -12.420  12.900 -39.531  1.00  0.67           H  
ATOM   5097  HD2 HIS A 316     -11.547  14.280 -37.369  1.00  0.67           H  
ATOM   5098  HE1 HIS A 316     -12.037  11.170 -34.532  1.00  0.67           H  
ATOM   5099  HE2 HIS A 316     -11.103  13.545 -34.996  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -15.411  13.812 -40.872  1.00  0.70           N  
ATOM   5101  CA  ALA A 317     -15.922  14.035 -42.224  1.00  0.70           C  
ATOM   5102  C   ALA A 317     -14.799  14.362 -43.217  1.00  0.70           C  
ATOM   5103  O   ALA A 317     -15.036  14.499 -44.419  1.00  0.70           O  
ATOM   5104  CB  ALA A 317     -16.940  15.155 -42.184  1.00  0.70           C  
ATOM   5105  H   ALA A 317     -15.489  14.571 -40.187  1.00  0.70           H  
ATOM   5106  HA  ALA A 317     -16.411  13.120 -42.558  1.00  0.70           H  
ATOM   5107 1HB  ALA A 317     -17.357  15.310 -43.175  1.00  0.70           H  
ATOM   5108 2HB  ALA A 317     -17.733  14.886 -41.490  1.00  0.70           H  
ATOM   5109 3HB  ALA A 317     -16.453  16.072 -41.843  1.00  0.70           H  
ATOM   5110  N   SER A 318     -13.590  14.508 -42.690  1.00  0.73           N  
ATOM   5111  CA  SER A 318     -12.388  14.830 -43.453  1.00  0.73           C  
ATOM   5112  C   SER A 318     -11.164  14.447 -42.641  1.00  0.73           C  
ATOM   5113  O   SER A 318     -11.262  14.180 -41.439  1.00  0.73           O  
ATOM   5114  CB  SER A 318     -12.311  16.314 -43.729  1.00  0.73           C  
ATOM   5115  OG  SER A 318     -12.046  16.999 -42.557  1.00  0.73           O  
ATOM   5116  H   SER A 318     -13.500  14.375 -41.698  1.00  0.73           H  
ATOM   5117  HA  SER A 318     -12.386  14.264 -44.388  1.00  0.73           H  
ATOM   5118 1HB  SER A 318     -11.526  16.513 -44.459  1.00  0.73           H  
ATOM   5119 2HB  SER A 318     -13.251  16.659 -44.153  1.00  0.73           H  
ATOM   5120  HG  SER A 318     -11.141  16.735 -42.299  1.00  0.73           H  
ATOM   5121  N   LEU A 319      -9.997  14.466 -43.265  1.00  0.77           N  
ATOM   5122  CA  LEU A 319      -8.797  14.253 -42.477  1.00  0.77           C  
ATOM   5123  C   LEU A 319      -8.608  15.445 -41.531  1.00  0.77           C  
ATOM   5124  O   LEU A 319      -8.918  16.569 -41.927  1.00  0.77           O  
ATOM   5125  CB  LEU A 319      -7.558  14.149 -43.372  1.00  0.77           C  
ATOM   5126  CG  LEU A 319      -7.450  12.955 -44.258  1.00  0.77           C  
ATOM   5127  CD1 LEU A 319      -6.262  13.126 -45.181  1.00  0.77           C  
ATOM   5128  CD2 LEU A 319      -7.267  11.739 -43.403  1.00  0.77           C  
ATOM   5129  H   LEU A 319      -9.956  14.647 -44.263  1.00  0.77           H  
ATOM   5130  HA  LEU A 319      -8.928  13.324 -41.944  1.00  0.77           H  
ATOM   5131 1HB  LEU A 319      -7.557  15.007 -44.033  1.00  0.77           H  
ATOM   5132 2HB  LEU A 319      -6.661  14.194 -42.746  1.00  0.77           H  
ATOM   5133  HG  LEU A 319      -8.351  12.861 -44.862  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 319      -6.176  12.252 -45.829  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 319      -6.404  14.019 -45.793  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 319      -5.350  13.233 -44.589  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 319      -7.171  10.859 -44.026  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 319      -6.375  11.858 -42.817  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 319      -8.116  11.629 -42.747  1.00  0.77           H  
ATOM   5140  N   PRO A 320      -8.164  15.225 -40.286  1.00  0.81           N  
ATOM   5141  CA  PRO A 320      -7.758  16.198 -39.298  1.00  0.81           C  
ATOM   5142  C   PRO A 320      -6.391  16.710 -39.672  1.00  0.81           C  
ATOM   5143  O   PRO A 320      -5.693  16.082 -40.467  1.00  0.81           O  
ATOM   5144  CB  PRO A 320      -7.760  15.391 -38.002  1.00  0.81           C  
ATOM   5145  CG  PRO A 320      -7.405  14.020 -38.442  1.00  0.81           C  
ATOM   5146  CD  PRO A 320      -8.035  13.857 -39.812  1.00  0.81           C  
ATOM   5147  HA  PRO A 320      -8.497  17.018 -39.268  1.00  0.81           H  
ATOM   5148 1HB  PRO A 320      -7.025  15.810 -37.295  1.00  0.81           H  
ATOM   5149 2HB  PRO A 320      -8.746  15.447 -37.508  1.00  0.81           H  
ATOM   5150 1HG  PRO A 320      -6.314  13.868 -38.426  1.00  0.81           H  
ATOM   5151 2HG  PRO A 320      -7.840  13.324 -37.737  1.00  0.81           H  
ATOM   5152 1HD  PRO A 320      -7.333  13.326 -40.450  1.00  0.81           H  
ATOM   5153 2HD  PRO A 320      -9.022  13.364 -39.727  1.00  0.81           H  
ATOM   5154  N   LYS A 321      -5.971  17.801 -39.070  1.00  0.85           N  
ATOM   5155  CA  LYS A 321      -4.624  18.315 -39.289  1.00  0.85           C  
ATOM   5156  C   LYS A 321      -3.493  17.410 -38.774  1.00  0.85           C  
ATOM   5157  O   LYS A 321      -2.350  17.555 -39.207  1.00  0.85           O  
ATOM   5158  CB  LYS A 321      -4.505  19.708 -38.689  1.00  0.85           C  
ATOM   5159  CG  LYS A 321      -5.304  20.773 -39.451  1.00  0.85           C  
ATOM   5160  CD  LYS A 321      -5.200  22.139 -38.799  1.00  0.85           C  
ATOM   5161  CE  LYS A 321      -5.986  23.185 -39.585  1.00  0.85           C  
ATOM   5162  NZ  LYS A 321      -5.912  24.529 -38.940  1.00  0.85           N  
ATOM   5163  H   LYS A 321      -6.587  18.292 -38.437  1.00  0.85           H  
ATOM   5164  HA  LYS A 321      -4.477  18.404 -40.362  1.00  0.85           H  
ATOM   5165 1HB  LYS A 321      -4.855  19.694 -37.656  1.00  0.85           H  
ATOM   5166 2HB  LYS A 321      -3.458  20.013 -38.675  1.00  0.85           H  
ATOM   5167 1HG  LYS A 321      -4.898  20.861 -40.455  1.00  0.85           H  
ATOM   5168 2HG  LYS A 321      -6.346  20.474 -39.530  1.00  0.85           H  
ATOM   5169 1HD  LYS A 321      -5.593  22.088 -37.782  1.00  0.85           H  
ATOM   5170 2HD  LYS A 321      -4.153  22.445 -38.747  1.00  0.85           H  
ATOM   5171 1HE  LYS A 321      -5.578  23.253 -40.594  1.00  0.85           H  
ATOM   5172 2HE  LYS A 321      -7.032  22.877 -39.648  1.00  0.85           H  
ATOM   5173 1HZ  LYS A 321      -6.439  25.197 -39.485  1.00  0.85           H  
ATOM   5174 2HZ  LYS A 321      -6.297  24.476 -38.006  1.00  0.85           H  
ATOM   5175 3HZ  LYS A 321      -4.944  24.824 -38.887  1.00  0.85           H  
ATOM   5176  N   SER A 322      -3.784  16.511 -37.831  1.00  0.87           N  
ATOM   5177  CA  SER A 322      -2.739  15.643 -37.283  1.00  0.87           C  
ATOM   5178  C   SER A 322      -3.251  14.334 -36.707  1.00  0.87           C  
ATOM   5179  O   SER A 322      -4.410  14.231 -36.291  1.00  0.87           O  
ATOM   5180  CB  SER A 322      -2.000  16.368 -36.169  1.00  0.87           C  
ATOM   5181  OG  SER A 322      -2.843  16.597 -35.052  1.00  0.87           O  
ATOM   5182  H   SER A 322      -4.735  16.424 -37.513  1.00  0.87           H  
ATOM   5183  HA  SER A 322      -2.040  15.408 -38.089  1.00  0.87           H  
ATOM   5184 1HB  SER A 322      -1.133  15.785 -35.860  1.00  0.87           H  
ATOM   5185 2HB  SER A 322      -1.631  17.321 -36.546  1.00  0.87           H  
ATOM   5186  HG  SER A 322      -2.379  17.249 -34.505  1.00  0.87           H  
ATOM   5187  N   VAL A 323      -2.324  13.382 -36.561  1.00  0.88           N  
ATOM   5188  CA  VAL A 323      -2.585  12.102 -35.909  1.00  0.88           C  
ATOM   5189  C   VAL A 323      -2.952  12.284 -34.442  1.00  0.88           C  
ATOM   5190  O   VAL A 323      -3.853  11.609 -33.936  1.00  0.88           O  
ATOM   5191  CB  VAL A 323      -1.369  11.180 -35.992  1.00  0.88           C  
ATOM   5192  CG1 VAL A 323      -1.625   9.966 -35.145  1.00  0.88           C  
ATOM   5193  CG2 VAL A 323      -1.102  10.792 -37.441  1.00  0.88           C  
ATOM   5194  H   VAL A 323      -1.401  13.550 -36.938  1.00  0.88           H  
ATOM   5195  HA  VAL A 323      -3.419  11.621 -36.419  1.00  0.88           H  
ATOM   5196  HB  VAL A 323      -0.508  11.690 -35.591  1.00  0.88           H  
ATOM   5197 1HG1 VAL A 323      -0.781   9.308 -35.175  1.00  0.88           H  
ATOM   5198 2HG1 VAL A 323      -1.802  10.275 -34.120  1.00  0.88           H  
ATOM   5199 3HG1 VAL A 323      -2.494   9.458 -35.530  1.00  0.88           H  
ATOM   5200 1HG2 VAL A 323      -0.234  10.138 -37.491  1.00  0.88           H  
ATOM   5201 2HG2 VAL A 323      -1.969  10.273 -37.835  1.00  0.88           H  
ATOM   5202 3HG2 VAL A 323      -0.910  11.689 -38.034  1.00  0.88           H  
ATOM   5203  N   GLU A 324      -2.249  13.194 -33.751  1.00  0.89           N  
ATOM   5204  CA  GLU A 324      -2.543  13.439 -32.344  1.00  0.89           C  
ATOM   5205  C   GLU A 324      -3.977  13.929 -32.230  1.00  0.89           C  
ATOM   5206  O   GLU A 324      -4.727  13.482 -31.361  1.00  0.89           O  
ATOM   5207  CB  GLU A 324      -1.613  14.517 -31.761  1.00  0.89           C  
ATOM   5208  CG  GLU A 324      -0.131  14.139 -31.625  1.00  0.89           C  
ATOM   5209  CD  GLU A 324       0.726  15.287 -31.089  1.00  0.89           C  
ATOM   5210  OE1 GLU A 324       0.187  16.343 -30.860  1.00  0.89           O  
ATOM   5211  OE2 GLU A 324       1.910  15.110 -30.937  1.00  0.89           O  
ATOM   5212  H   GLU A 324      -1.521  13.715 -34.214  1.00  0.89           H  
ATOM   5213  HA  GLU A 324      -2.453  12.516 -31.782  1.00  0.89           H  
ATOM   5214 1HB  GLU A 324      -1.668  15.408 -32.385  1.00  0.89           H  
ATOM   5215 2HB  GLU A 324      -1.970  14.793 -30.768  1.00  0.89           H  
ATOM   5216 1HG  GLU A 324      -0.032  13.298 -30.948  1.00  0.89           H  
ATOM   5217 2HG  GLU A 324       0.239  13.841 -32.603  1.00  0.89           H  
ATOM   5218  N   GLY A 325      -4.383  14.796 -33.167  1.00  0.89           N  
ATOM   5219  CA  GLY A 325      -5.737  15.312 -33.189  1.00  0.89           C  
ATOM   5220  C   GLY A 325      -6.719  14.168 -33.329  1.00  0.89           C  
ATOM   5221  O   GLY A 325      -7.627  14.020 -32.509  1.00  0.89           O  
ATOM   5222  H   GLY A 325      -3.736  15.148 -33.871  1.00  0.89           H  
ATOM   5223 1HA  GLY A 325      -5.939  15.868 -32.273  1.00  0.89           H  
ATOM   5224 2HA  GLY A 325      -5.848  16.000 -34.028  1.00  0.89           H  
ATOM   5225  N   TYR A 326      -6.500  13.326 -34.343  1.00  0.90           N  
ATOM   5226  CA  TYR A 326      -7.392  12.208 -34.604  1.00  0.90           C  
ATOM   5227  C   TYR A 326      -7.560  11.360 -33.366  1.00  0.90           C  
ATOM   5228  O   TYR A 326      -8.677  10.987 -32.996  1.00  0.90           O  
ATOM   5229  CB  TYR A 326      -6.855  11.327 -35.724  1.00  0.90           C  
ATOM   5230  CG  TYR A 326      -7.763  10.184 -36.073  1.00  0.90           C  
ATOM   5231  CD1 TYR A 326      -8.908  10.445 -36.813  1.00  0.90           C  
ATOM   5232  CD2 TYR A 326      -7.449   8.886 -35.720  1.00  0.90           C  
ATOM   5233  CE1 TYR A 326      -9.732   9.430 -37.185  1.00  0.90           C  
ATOM   5234  CE2 TYR A 326      -8.281   7.859 -36.115  1.00  0.90           C  
ATOM   5235  CZ  TYR A 326      -9.418   8.131 -36.844  1.00  0.90           C  
ATOM   5236  OH  TYR A 326     -10.234   7.108 -37.243  1.00  0.90           O  
ATOM   5237  H   TYR A 326      -5.714  13.504 -34.969  1.00  0.90           H  
ATOM   5238  HA  TYR A 326      -8.369  12.601 -34.885  1.00  0.90           H  
ATOM   5239 1HB  TYR A 326      -6.661  11.905 -36.601  1.00  0.90           H  
ATOM   5240 2HB  TYR A 326      -5.898  10.907 -35.415  1.00  0.90           H  
ATOM   5241  HD1 TYR A 326      -9.154  11.466 -37.096  1.00  0.90           H  
ATOM   5242  HD2 TYR A 326      -6.545   8.676 -35.149  1.00  0.90           H  
ATOM   5243  HE1 TYR A 326     -10.625   9.654 -37.756  1.00  0.90           H  
ATOM   5244  HE2 TYR A 326      -8.039   6.831 -35.855  1.00  0.90           H  
ATOM   5245  HH  TYR A 326     -11.062   7.472 -37.575  1.00  0.90           H  
ATOM   5246  N   TYR A 327      -6.460  11.001 -32.724  1.00  0.90           N  
ATOM   5247  CA  TYR A 327      -6.604  10.198 -31.531  1.00  0.90           C  
ATOM   5248  C   TYR A 327      -7.431  10.883 -30.443  1.00  0.90           C  
ATOM   5249  O   TYR A 327      -8.307  10.262 -29.844  1.00  0.90           O  
ATOM   5250  CB  TYR A 327      -5.315   9.789 -30.912  1.00  0.90           C  
ATOM   5251  CG  TYR A 327      -5.680   8.995 -29.722  1.00  0.90           C  
ATOM   5252  CD1 TYR A 327      -5.991   7.674 -29.898  1.00  0.90           C  
ATOM   5253  CD2 TYR A 327      -5.826   9.590 -28.481  1.00  0.90           C  
ATOM   5254  CE1 TYR A 327      -6.430   6.938 -28.853  1.00  0.90           C  
ATOM   5255  CE2 TYR A 327      -6.268   8.858 -27.430  1.00  0.90           C  
ATOM   5256  CZ  TYR A 327      -6.573   7.529 -27.619  1.00  0.90           C  
ATOM   5257  OH  TYR A 327      -7.025   6.776 -26.605  1.00  0.90           O  
ATOM   5258  H   TYR A 327      -5.541  11.301 -33.055  1.00  0.90           H  
ATOM   5259  HA  TYR A 327      -7.122   9.284 -31.809  1.00  0.90           H  
ATOM   5260 1HB  TYR A 327      -4.770   9.166 -31.607  1.00  0.90           H  
ATOM   5261 2HB  TYR A 327      -4.725  10.650 -30.635  1.00  0.90           H  
ATOM   5262  HD1 TYR A 327      -5.899   7.218 -30.873  1.00  0.90           H  
ATOM   5263  HD2 TYR A 327      -5.609  10.641 -28.350  1.00  0.90           H  
ATOM   5264  HE1 TYR A 327      -6.683   5.885 -28.993  1.00  0.90           H  
ATOM   5265  HE2 TYR A 327      -6.394   9.326 -26.460  1.00  0.90           H  
ATOM   5266  HH  TYR A 327      -7.006   5.852 -26.890  1.00  0.90           H  
ATOM   5267  N   GLN A 328      -7.126  12.146 -30.141  1.00  0.91           N  
ATOM   5268  CA  GLN A 328      -7.801  12.855 -29.056  1.00  0.91           C  
ATOM   5269  C   GLN A 328      -9.301  12.954 -29.310  1.00  0.91           C  
ATOM   5270  O   GLN A 328     -10.115  12.825 -28.391  1.00  0.91           O  
ATOM   5271  CB  GLN A 328      -7.205  14.254 -28.949  1.00  0.91           C  
ATOM   5272  CG  GLN A 328      -5.786  14.272 -28.427  1.00  0.91           C  
ATOM   5273  CD  GLN A 328      -5.131  15.616 -28.628  1.00  0.91           C  
ATOM   5274  OE1 GLN A 328      -5.817  16.603 -28.915  1.00  0.91           O  
ATOM   5275  NE2 GLN A 328      -3.810  15.673 -28.528  1.00  0.91           N  
ATOM   5276  H   GLN A 328      -6.396  12.631 -30.670  1.00  0.91           H  
ATOM   5277  HA  GLN A 328      -7.638  12.311 -28.127  1.00  0.91           H  
ATOM   5278 1HB  GLN A 328      -7.201  14.715 -29.938  1.00  0.91           H  
ATOM   5279 2HB  GLN A 328      -7.831  14.867 -28.306  1.00  0.91           H  
ATOM   5280 1HG  GLN A 328      -5.791  14.044 -27.366  1.00  0.91           H  
ATOM   5281 2HG  GLN A 328      -5.226  13.536 -28.956  1.00  0.91           H  
ATOM   5282 1HE2 GLN A 328      -3.338  16.541 -28.688  1.00  0.91           H  
ATOM   5283 2HE2 GLN A 328      -3.262  14.840 -28.337  1.00  0.91           H  
ATOM   5284  N   GLU A 329      -9.660  13.140 -30.577  1.00  0.91           N  
ATOM   5285  CA  GLU A 329     -11.044  13.259 -30.997  1.00  0.91           C  
ATOM   5286  C   GLU A 329     -11.735  11.901 -31.002  1.00  0.91           C  
ATOM   5287  O   GLU A 329     -12.776  11.727 -30.372  1.00  0.91           O  
ATOM   5288  CB  GLU A 329     -11.045  13.856 -32.396  1.00  0.91           C  
ATOM   5289  CG  GLU A 329     -10.568  15.284 -32.422  1.00  0.91           C  
ATOM   5290  CD  GLU A 329     -10.238  15.803 -33.774  1.00  0.91           C  
ATOM   5291  OE1 GLU A 329     -10.373  15.094 -34.732  1.00  0.91           O  
ATOM   5292  OE2 GLU A 329      -9.795  16.907 -33.851  1.00  0.91           O  
ATOM   5293  H   GLU A 329      -8.926  13.243 -31.278  1.00  0.91           H  
ATOM   5294  HA  GLU A 329     -11.567  13.922 -30.308  1.00  0.91           H  
ATOM   5295 1HB  GLU A 329     -10.364  13.279 -33.021  1.00  0.91           H  
ATOM   5296 2HB  GLU A 329     -12.022  13.785 -32.834  1.00  0.91           H  
ATOM   5297 1HG  GLU A 329     -11.350  15.899 -32.009  1.00  0.91           H  
ATOM   5298 2HG  GLU A 329      -9.697  15.374 -31.777  1.00  0.91           H  
ATOM   5299  N   SER A 330     -11.127  10.907 -31.657  1.00  0.91           N  
ATOM   5300  CA  SER A 330     -11.700   9.567 -31.741  1.00  0.91           C  
ATOM   5301  C   SER A 330     -11.795   8.909 -30.383  1.00  0.91           C  
ATOM   5302  O   SER A 330     -12.731   8.158 -30.091  1.00  0.91           O  
ATOM   5303  CB  SER A 330     -10.830   8.715 -32.630  1.00  0.91           C  
ATOM   5304  OG  SER A 330      -9.558   8.550 -32.092  1.00  0.91           O  
ATOM   5305  H   SER A 330     -10.250  11.085 -32.134  1.00  0.91           H  
ATOM   5306  HA  SER A 330     -12.696   9.635 -32.166  1.00  0.91           H  
ATOM   5307 1HB  SER A 330     -11.296   7.748 -32.730  1.00  0.91           H  
ATOM   5308 2HB  SER A 330     -10.752   9.163 -33.620  1.00  0.91           H  
ATOM   5309  HG  SER A 330      -9.121   9.423 -32.230  1.00  0.91           H  
ATOM   5310  N   GLY A 331     -10.863   9.278 -29.509  1.00  0.92           N  
ATOM   5311  CA  GLY A 331     -10.759   8.770 -28.162  1.00  0.92           C  
ATOM   5312  C   GLY A 331     -11.990   9.088 -27.344  1.00  0.92           C  
ATOM   5313  O   GLY A 331     -12.286   8.392 -26.377  1.00  0.92           O  
ATOM   5314  H   GLY A 331     -10.118   9.897 -29.814  1.00  0.92           H  
ATOM   5315 1HA  GLY A 331     -10.598   7.691 -28.193  1.00  0.92           H  
ATOM   5316 2HA  GLY A 331      -9.879   9.210 -27.689  1.00  0.92           H  
ATOM   5317  N   ARG A 332     -12.759  10.103 -27.751  1.00  0.93           N  
ATOM   5318  CA  ARG A 332     -13.944  10.480 -27.010  1.00  0.93           C  
ATOM   5319  C   ARG A 332     -14.944   9.336 -26.985  1.00  0.93           C  
ATOM   5320  O   ARG A 332     -15.690   9.184 -26.021  1.00  0.93           O  
ATOM   5321  CB  ARG A 332     -14.572  11.723 -27.614  1.00  0.93           C  
ATOM   5322  CG  ARG A 332     -13.692  12.962 -27.501  1.00  0.93           C  
ATOM   5323  CD  ARG A 332     -13.478  13.334 -26.086  1.00  0.93           C  
ATOM   5324  NE  ARG A 332     -12.599  14.474 -25.924  1.00  0.93           N  
ATOM   5325  CZ  ARG A 332     -12.209  14.958 -24.739  1.00  0.93           C  
ATOM   5326  NH1 ARG A 332     -12.627  14.429 -23.620  1.00  0.93           N  
ATOM   5327  NH2 ARG A 332     -11.414  15.965 -24.737  1.00  0.93           N  
ATOM   5328  H   ARG A 332     -12.520  10.634 -28.586  1.00  0.93           H  
ATOM   5329  HA  ARG A 332     -13.651  10.715 -25.994  1.00  0.93           H  
ATOM   5330 1HB  ARG A 332     -14.770  11.556 -28.666  1.00  0.93           H  
ATOM   5331 2HB  ARG A 332     -15.524  11.930 -27.127  1.00  0.93           H  
ATOM   5332 1HG  ARG A 332     -12.718  12.754 -27.948  1.00  0.93           H  
ATOM   5333 2HG  ARG A 332     -14.159  13.798 -28.021  1.00  0.93           H  
ATOM   5334 1HD  ARG A 332     -14.433  13.570 -25.615  1.00  0.93           H  
ATOM   5335 2HD  ARG A 332     -13.020  12.493 -25.581  1.00  0.93           H  
ATOM   5336  HE  ARG A 332     -12.223  14.960 -26.762  1.00  0.93           H  
ATOM   5337 1HH1 ARG A 332     -13.264  13.655 -23.651  1.00  0.93           H  
ATOM   5338 2HH1 ARG A 332     -12.337  14.839 -22.716  1.00  0.93           H  
ATOM   5339 1HH2 ARG A 332     -11.129  16.320 -25.660  1.00  0.93           H  
ATOM   5340 2HH2 ARG A 332     -11.092  16.378 -23.871  1.00  0.93           H  
ATOM   5341  N   ALA A 333     -14.942   8.507 -28.025  1.00  0.96           N  
ATOM   5342  CA  ALA A 333     -15.871   7.399 -28.121  1.00  0.96           C  
ATOM   5343  C   ALA A 333     -15.455   6.221 -27.243  1.00  0.96           C  
ATOM   5344  O   ALA A 333     -16.247   5.320 -27.009  1.00  0.96           O  
ATOM   5345  CB  ALA A 333     -15.966   6.940 -29.566  1.00  0.96           C  
ATOM   5346  H   ALA A 333     -14.258   8.632 -28.774  1.00  0.96           H  
ATOM   5347  HA  ALA A 333     -16.849   7.732 -27.784  1.00  0.96           H  
ATOM   5348 1HB  ALA A 333     -16.660   6.121 -29.652  1.00  0.96           H  
ATOM   5349 2HB  ALA A 333     -16.296   7.712 -30.185  1.00  0.96           H  
ATOM   5350 3HB  ALA A 333     -14.984   6.630 -29.889  1.00  0.96           H  
ATOM   5351  N   GLY A 334     -14.213   6.187 -26.774  1.00  0.99           N  
ATOM   5352  CA  GLY A 334     -13.719   5.033 -26.027  1.00  0.99           C  
ATOM   5353  C   GLY A 334     -13.570   5.283 -24.529  1.00  0.99           C  
ATOM   5354  O   GLY A 334     -12.879   4.513 -23.852  1.00  0.99           O  
ATOM   5355  H   GLY A 334     -13.585   6.975 -26.911  1.00  0.99           H  
ATOM   5356 1HA  GLY A 334     -14.383   4.184 -26.191  1.00  0.99           H  
ATOM   5357 2HA  GLY A 334     -12.751   4.750 -26.438  1.00  0.99           H  
ATOM   5358  N   ARG A 335     -14.193   6.344 -24.009  1.00  1.01           N  
ATOM   5359  CA  ARG A 335     -13.946   6.740 -22.620  1.00  1.01           C  
ATOM   5360  C   ARG A 335     -14.622   5.952 -21.488  1.00  1.01           C  
ATOM   5361  O   ARG A 335     -14.023   5.813 -20.422  1.00  1.01           O  
ATOM   5362  CB  ARG A 335     -14.373   8.194 -22.427  1.00  1.01           C  
ATOM   5363  CG  ARG A 335     -13.586   9.206 -23.240  1.00  1.01           C  
ATOM   5364  CD  ARG A 335     -13.895  10.654 -22.911  1.00  1.01           C  
ATOM   5365  NE  ARG A 335     -13.415  11.038 -21.576  1.00  1.01           N  
ATOM   5366  CZ  ARG A 335     -14.194  11.394 -20.524  1.00  1.01           C  
ATOM   5367  NH1 ARG A 335     -15.508  11.493 -20.637  1.00  1.01           N  
ATOM   5368  NH2 ARG A 335     -13.626  11.665 -19.358  1.00  1.01           N  
ATOM   5369  H   ARG A 335     -14.780   6.917 -24.608  1.00  1.01           H  
ATOM   5370  HA  ARG A 335     -12.877   6.674 -22.464  1.00  1.01           H  
ATOM   5371 1HB  ARG A 335     -15.422   8.301 -22.707  1.00  1.01           H  
ATOM   5372 2HB  ARG A 335     -14.289   8.462 -21.373  1.00  1.01           H  
ATOM   5373 1HG  ARG A 335     -12.536   9.046 -23.161  1.00  1.01           H  
ATOM   5374 2HG  ARG A 335     -13.862   9.054 -24.272  1.00  1.01           H  
ATOM   5375 1HD  ARG A 335     -13.406  11.288 -23.631  1.00  1.01           H  
ATOM   5376 2HD  ARG A 335     -14.974  10.817 -22.951  1.00  1.01           H  
ATOM   5377  HE  ARG A 335     -12.391  11.002 -21.422  1.00  1.01           H  
ATOM   5378 1HH1 ARG A 335     -15.990  11.333 -21.536  1.00  1.01           H  
ATOM   5379 2HH1 ARG A 335     -16.057  11.762 -19.834  1.00  1.01           H  
ATOM   5380 1HH2 ARG A 335     -12.621  11.602 -19.250  1.00  1.01           H  
ATOM   5381 2HH2 ARG A 335     -14.197  11.936 -18.575  1.00  1.01           H  
ATOM   5382  N   ASP A 336     -15.838   5.435 -21.694  1.00  1.01           N  
ATOM   5383  CA  ASP A 336     -16.549   4.787 -20.576  1.00  1.01           C  
ATOM   5384  C   ASP A 336     -16.691   3.260 -20.584  1.00  1.01           C  
ATOM   5385  O   ASP A 336     -17.448   2.712 -19.788  1.00  1.01           O  
ATOM   5386  CB  ASP A 336     -17.914   5.444 -20.385  1.00  1.01           C  
ATOM   5387  CG  ASP A 336     -17.754   6.879 -19.879  1.00  1.01           C  
ATOM   5388  OD1 ASP A 336     -16.989   7.085 -18.976  1.00  1.01           O  
ATOM   5389  OD2 ASP A 336     -18.372   7.762 -20.414  1.00  1.01           O  
ATOM   5390  H   ASP A 336     -16.279   5.532 -22.597  1.00  1.01           H  
ATOM   5391  HA  ASP A 336     -15.988   5.024 -19.672  1.00  1.01           H  
ATOM   5392 1HB  ASP A 336     -18.459   5.448 -21.331  1.00  1.01           H  
ATOM   5393 2HB  ASP A 336     -18.501   4.872 -19.665  1.00  1.01           H  
ATOM   5394  N   GLY A 337     -15.980   2.563 -21.459  1.00  0.98           N  
ATOM   5395  CA  GLY A 337     -16.032   1.094 -21.472  1.00  0.98           C  
ATOM   5396  C   GLY A 337     -17.119   0.465 -22.359  1.00  0.98           C  
ATOM   5397  O   GLY A 337     -17.155  -0.755 -22.520  1.00  0.98           O  
ATOM   5398  H   GLY A 337     -15.371   3.047 -22.104  1.00  0.98           H  
ATOM   5399 1HA  GLY A 337     -15.061   0.720 -21.792  1.00  0.98           H  
ATOM   5400 2HA  GLY A 337     -16.167   0.741 -20.451  1.00  0.98           H  
ATOM   5401  N   GLU A 338     -18.012   1.276 -22.908  1.00  0.92           N  
ATOM   5402  CA  GLU A 338     -19.070   0.760 -23.772  1.00  0.92           C  
ATOM   5403  C   GLU A 338     -18.477   0.494 -25.141  1.00  0.92           C  
ATOM   5404  O   GLU A 338     -17.537   1.178 -25.539  1.00  0.92           O  
ATOM   5405  CB  GLU A 338     -20.223   1.768 -23.888  1.00  0.92           C  
ATOM   5406  CG  GLU A 338     -20.981   2.069 -22.590  1.00  0.92           C  
ATOM   5407  CD  GLU A 338     -21.877   0.928 -22.126  1.00  0.92           C  
ATOM   5408  OE1 GLU A 338     -22.638   0.425 -22.925  1.00  0.92           O  
ATOM   5409  OE2 GLU A 338     -21.815   0.578 -20.973  1.00  0.92           O  
ATOM   5410  H   GLU A 338     -17.952   2.264 -22.724  1.00  0.92           H  
ATOM   5411  HA  GLU A 338     -19.445  -0.179 -23.363  1.00  0.92           H  
ATOM   5412 1HB  GLU A 338     -19.835   2.716 -24.266  1.00  0.92           H  
ATOM   5413 2HB  GLU A 338     -20.948   1.407 -24.620  1.00  0.92           H  
ATOM   5414 1HG  GLU A 338     -20.249   2.274 -21.806  1.00  0.92           H  
ATOM   5415 2HG  GLU A 338     -21.578   2.969 -22.727  1.00  0.92           H  
ATOM   5416  N   ILE A 339     -19.032  -0.449 -25.898  1.00  0.85           N  
ATOM   5417  CA  ILE A 339     -18.510  -0.630 -27.248  1.00  0.85           C  
ATOM   5418  C   ILE A 339     -18.997   0.509 -28.113  1.00  0.85           C  
ATOM   5419  O   ILE A 339     -20.188   0.838 -28.126  1.00  0.85           O  
ATOM   5420  CB  ILE A 339     -18.834  -1.991 -27.869  1.00  0.85           C  
ATOM   5421  CG1 ILE A 339     -18.168  -3.084 -27.033  1.00  0.85           C  
ATOM   5422  CG2 ILE A 339     -18.292  -2.052 -29.316  1.00  0.85           C  
ATOM   5423  CD1 ILE A 339     -18.561  -4.482 -27.442  1.00  0.85           C  
ATOM   5424  H   ILE A 339     -19.795  -1.009 -25.548  1.00  0.85           H  
ATOM   5425  HA  ILE A 339     -17.429  -0.566 -27.213  1.00  0.85           H  
ATOM   5426  HB  ILE A 339     -19.908  -2.160 -27.866  1.00  0.85           H  
ATOM   5427 1HG1 ILE A 339     -17.091  -2.976 -27.111  1.00  0.85           H  
ATOM   5428 2HG1 ILE A 339     -18.444  -2.941 -25.986  1.00  0.85           H  
ATOM   5429 1HG2 ILE A 339     -18.505  -3.029 -29.748  1.00  0.85           H  
ATOM   5430 2HG2 ILE A 339     -18.763  -1.282 -29.925  1.00  0.85           H  
ATOM   5431 3HG2 ILE A 339     -17.210  -1.890 -29.308  1.00  0.85           H  
ATOM   5432 1HD1 ILE A 339     -18.050  -5.206 -26.805  1.00  0.85           H  
ATOM   5433 2HD1 ILE A 339     -19.638  -4.607 -27.342  1.00  0.85           H  
ATOM   5434 3HD1 ILE A 339     -18.270  -4.644 -28.481  1.00  0.85           H  
ATOM   5435  N   SER A 340     -18.057   1.115 -28.812  1.00  0.79           N  
ATOM   5436  CA  SER A 340     -18.298   2.306 -29.603  1.00  0.79           C  
ATOM   5437  C   SER A 340     -17.573   2.302 -30.938  1.00  0.79           C  
ATOM   5438  O   SER A 340     -16.738   1.428 -31.199  1.00  0.79           O  
ATOM   5439  CB  SER A 340     -17.808   3.454 -28.785  1.00  0.79           C  
ATOM   5440  OG  SER A 340     -16.438   3.338 -28.619  1.00  0.79           O  
ATOM   5441  H   SER A 340     -17.104   0.758 -28.728  1.00  0.79           H  
ATOM   5442  HA  SER A 340     -19.370   2.399 -29.785  1.00  0.79           H  
ATOM   5443 1HB  SER A 340     -18.030   4.378 -29.251  1.00  0.79           H  
ATOM   5444 2HB  SER A 340     -18.297   3.448 -27.809  1.00  0.79           H  
ATOM   5445  HG  SER A 340     -16.223   3.968 -27.933  1.00  0.79           H  
ATOM   5446  N   HIS A 341     -17.885   3.293 -31.780  1.00  0.73           N  
ATOM   5447  CA  HIS A 341     -17.254   3.353 -33.098  1.00  0.73           C  
ATOM   5448  C   HIS A 341     -16.637   4.701 -33.451  1.00  0.73           C  
ATOM   5449  O   HIS A 341     -17.155   5.763 -33.085  1.00  0.73           O  
ATOM   5450  CB  HIS A 341     -18.269   3.080 -34.227  1.00  0.73           C  
ATOM   5451  CG  HIS A 341     -18.967   1.748 -34.228  1.00  0.73           C  
ATOM   5452  ND1 HIS A 341     -20.131   1.511 -33.529  1.00  0.73           N  
ATOM   5453  CD2 HIS A 341     -18.681   0.608 -34.876  1.00  0.73           C  
ATOM   5454  CE1 HIS A 341     -20.528   0.272 -33.747  1.00  0.73           C  
ATOM   5455  NE2 HIS A 341     -19.658  -0.307 -34.558  1.00  0.73           N  
ATOM   5456  H   HIS A 341     -18.572   3.993 -31.489  1.00  0.73           H  
ATOM   5457  HA  HIS A 341     -16.463   2.609 -33.156  1.00  0.73           H  
ATOM   5458 1HB  HIS A 341     -19.040   3.852 -34.199  1.00  0.73           H  
ATOM   5459 2HB  HIS A 341     -17.754   3.182 -35.179  1.00  0.73           H  
ATOM   5460  HD1 HIS A 341     -20.677   2.191 -33.009  1.00  0.73           H  
ATOM   5461  HD2 HIS A 341     -17.886   0.338 -35.541  1.00  0.73           H  
ATOM   5462  HE1 HIS A 341     -21.438  -0.105 -33.278  1.00  0.73           H  
ATOM   5463  N   CYS A 342     -15.595   4.638 -34.271  1.00  0.71           N  
ATOM   5464  CA  CYS A 342     -15.005   5.823 -34.864  1.00  0.71           C  
ATOM   5465  C   CYS A 342     -14.830   5.636 -36.362  1.00  0.71           C  
ATOM   5466  O   CYS A 342     -14.213   4.664 -36.806  1.00  0.71           O  
ATOM   5467  CB  CYS A 342     -13.662   6.190 -34.269  1.00  0.71           C  
ATOM   5468  SG  CYS A 342     -12.996   7.681 -35.064  1.00  0.71           S  
ATOM   5469  H   CYS A 342     -15.191   3.726 -34.472  1.00  0.71           H  
ATOM   5470  HA  CYS A 342     -15.675   6.642 -34.683  1.00  0.71           H  
ATOM   5471 1HB  CYS A 342     -13.777   6.406 -33.211  1.00  0.71           H  
ATOM   5472 2HB  CYS A 342     -12.951   5.375 -34.378  1.00  0.71           H  
ATOM   5473  HG  CYS A 342     -14.175   8.324 -35.148  1.00  0.71           H  
ATOM   5474  N   LEU A 343     -15.398   6.565 -37.127  1.00  0.72           N  
ATOM   5475  CA  LEU A 343     -15.381   6.488 -38.585  1.00  0.72           C  
ATOM   5476  C   LEU A 343     -14.725   7.683 -39.261  1.00  0.72           C  
ATOM   5477  O   LEU A 343     -15.156   8.810 -39.057  1.00  0.72           O  
ATOM   5478  CB  LEU A 343     -16.807   6.408 -39.108  1.00  0.72           C  
ATOM   5479  CG  LEU A 343     -16.931   6.394 -40.596  1.00  0.72           C  
ATOM   5480  CD1 LEU A 343     -16.328   5.119 -41.095  1.00  0.72           C  
ATOM   5481  CD2 LEU A 343     -18.368   6.532 -40.984  1.00  0.72           C  
ATOM   5482  H   LEU A 343     -15.864   7.345 -36.660  1.00  0.72           H  
ATOM   5483  HA  LEU A 343     -14.842   5.589 -38.873  1.00  0.72           H  
ATOM   5484 1HB  LEU A 343     -17.274   5.502 -38.725  1.00  0.72           H  
ATOM   5485 2HB  LEU A 343     -17.355   7.258 -38.740  1.00  0.72           H  
ATOM   5486  HG  LEU A 343     -16.366   7.226 -41.025  1.00  0.72           H  
ATOM   5487 1HD1 LEU A 343     -16.391   5.104 -42.138  1.00  0.72           H  
ATOM   5488 2HD1 LEU A 343     -15.289   5.065 -40.799  1.00  0.72           H  
ATOM   5489 3HD1 LEU A 343     -16.868   4.271 -40.680  1.00  0.72           H  
ATOM   5490 1HD2 LEU A 343     -18.457   6.510 -42.064  1.00  0.72           H  
ATOM   5491 2HD2 LEU A 343     -18.901   5.729 -40.574  1.00  0.72           H  
ATOM   5492 3HD2 LEU A 343     -18.771   7.467 -40.601  1.00  0.72           H  
ATOM   5493  N   LEU A 344     -13.722   7.427 -40.090  1.00  0.76           N  
ATOM   5494  CA  LEU A 344     -13.035   8.482 -40.836  1.00  0.76           C  
ATOM   5495  C   LEU A 344     -13.243   8.443 -42.342  1.00  0.76           C  
ATOM   5496  O   LEU A 344     -12.954   7.436 -42.986  1.00  0.76           O  
ATOM   5497  CB  LEU A 344     -11.535   8.398 -40.568  1.00  0.76           C  
ATOM   5498  CG  LEU A 344     -10.616   9.313 -41.409  1.00  0.76           C  
ATOM   5499  CD1 LEU A 344     -10.836  10.780 -41.126  1.00  0.76           C  
ATOM   5500  CD2 LEU A 344      -9.250   8.960 -41.097  1.00  0.76           C  
ATOM   5501  H   LEU A 344     -13.415   6.458 -40.186  1.00  0.76           H  
ATOM   5502  HA  LEU A 344     -13.407   9.440 -40.484  1.00  0.76           H  
ATOM   5503 1HB  LEU A 344     -11.375   8.628 -39.537  1.00  0.76           H  
ATOM   5504 2HB  LEU A 344     -11.225   7.379 -40.735  1.00  0.76           H  
ATOM   5505  HG  LEU A 344     -10.813   9.147 -42.471  1.00  0.76           H  
ATOM   5506 1HD1 LEU A 344     -10.175  11.363 -41.742  1.00  0.76           H  
ATOM   5507 2HD1 LEU A 344     -11.862  11.052 -41.365  1.00  0.76           H  
ATOM   5508 3HD1 LEU A 344     -10.631  10.985 -40.080  1.00  0.76           H  
ATOM   5509 1HD2 LEU A 344      -8.607   9.584 -41.687  1.00  0.76           H  
ATOM   5510 2HD2 LEU A 344      -9.065   9.131 -40.044  1.00  0.76           H  
ATOM   5511 3HD2 LEU A 344      -9.080   7.912 -41.333  1.00  0.76           H  
ATOM   5512  N   PHE A 345     -13.683   9.563 -42.898  1.00  0.84           N  
ATOM   5513  CA  PHE A 345     -13.824   9.727 -44.340  1.00  0.84           C  
ATOM   5514  C   PHE A 345     -12.585  10.473 -44.862  1.00  0.84           C  
ATOM   5515  O   PHE A 345     -12.259  11.543 -44.349  1.00  0.84           O  
ATOM   5516  CB  PHE A 345     -15.078  10.547 -44.672  1.00  0.84           C  
ATOM   5517  CG  PHE A 345     -16.399   9.904 -44.398  1.00  0.84           C  
ATOM   5518  CD1 PHE A 345     -16.985   9.975 -43.149  1.00  0.84           C  
ATOM   5519  CD2 PHE A 345     -17.078   9.248 -45.408  1.00  0.84           C  
ATOM   5520  CE1 PHE A 345     -18.208   9.412 -42.919  1.00  0.84           C  
ATOM   5521  CE2 PHE A 345     -18.308   8.682 -45.173  1.00  0.84           C  
ATOM   5522  CZ  PHE A 345     -18.873   8.769 -43.918  1.00  0.84           C  
ATOM   5523  H   PHE A 345     -13.942  10.342 -42.292  1.00  0.84           H  
ATOM   5524  HA  PHE A 345     -13.883   8.749 -44.815  1.00  0.84           H  
ATOM   5525 1HB  PHE A 345     -15.042  11.480 -44.115  1.00  0.84           H  
ATOM   5526 2HB  PHE A 345     -15.052  10.809 -45.719  1.00  0.84           H  
ATOM   5527  HD1 PHE A 345     -16.470  10.489 -42.346  1.00  0.84           H  
ATOM   5528  HD2 PHE A 345     -16.631   9.185 -46.401  1.00  0.84           H  
ATOM   5529  HE1 PHE A 345     -18.655   9.478 -41.937  1.00  0.84           H  
ATOM   5530  HE2 PHE A 345     -18.834   8.167 -45.982  1.00  0.84           H  
ATOM   5531  HZ  PHE A 345     -19.845   8.326 -43.717  1.00  0.84           H  
ATOM   5532  N   TYR A 346     -11.895   9.937 -45.878  1.00  0.94           N  
ATOM   5533  CA  TYR A 346     -10.705  10.649 -46.372  1.00  0.94           C  
ATOM   5534  C   TYR A 346     -10.418  10.501 -47.872  1.00  0.94           C  
ATOM   5535  O   TYR A 346     -10.914   9.596 -48.538  1.00  0.94           O  
ATOM   5536  CB  TYR A 346      -9.487  10.145 -45.624  1.00  0.94           C  
ATOM   5537  CG  TYR A 346      -9.102   8.713 -45.977  1.00  0.94           C  
ATOM   5538  CD1 TYR A 346      -8.110   8.507 -46.931  1.00  0.94           C  
ATOM   5539  CD2 TYR A 346      -9.736   7.616 -45.397  1.00  0.94           C  
ATOM   5540  CE1 TYR A 346      -7.734   7.227 -47.293  1.00  0.94           C  
ATOM   5541  CE2 TYR A 346      -9.353   6.329 -45.780  1.00  0.94           C  
ATOM   5542  CZ  TYR A 346      -8.358   6.135 -46.711  1.00  0.94           C  
ATOM   5543  OH  TYR A 346      -7.958   4.855 -47.051  1.00  0.94           O  
ATOM   5544  H   TYR A 346     -12.175   9.025 -46.249  1.00  0.94           H  
ATOM   5545  HA  TYR A 346     -10.840  11.714 -46.173  1.00  0.94           H  
ATOM   5546 1HB  TYR A 346      -8.646  10.776 -45.872  1.00  0.94           H  
ATOM   5547 2HB  TYR A 346      -9.656  10.207 -44.549  1.00  0.94           H  
ATOM   5548  HD1 TYR A 346      -7.617   9.366 -47.389  1.00  0.94           H  
ATOM   5549  HD2 TYR A 346     -10.528   7.757 -44.658  1.00  0.94           H  
ATOM   5550  HE1 TYR A 346      -6.945   7.080 -48.027  1.00  0.94           H  
ATOM   5551  HE2 TYR A 346      -9.834   5.468 -45.353  1.00  0.94           H  
ATOM   5552  HH  TYR A 346      -7.600   4.401 -46.247  1.00  0.94           H  
ATOM   5553  N   THR A 347      -9.592  11.397 -48.404  1.00  1.04           N  
ATOM   5554  CA  THR A 347      -9.162  11.329 -49.803  1.00  1.04           C  
ATOM   5555  C   THR A 347      -7.896  12.143 -50.043  1.00  1.04           C  
ATOM   5556  O   THR A 347      -7.606  13.088 -49.306  1.00  1.04           O  
ATOM   5557  CB  THR A 347     -10.274  11.783 -50.765  1.00  1.04           C  
ATOM   5558  OG1 THR A 347      -9.848  11.589 -52.131  1.00  1.04           O  
ATOM   5559  CG2 THR A 347     -10.588  13.216 -50.518  1.00  1.04           C  
ATOM   5560  H   THR A 347      -9.238  12.137 -47.813  1.00  1.04           H  
ATOM   5561  HA  THR A 347      -8.933  10.288 -50.036  1.00  1.04           H  
ATOM   5562  HB  THR A 347     -11.168  11.183 -50.591  1.00  1.04           H  
ATOM   5563  HG1 THR A 347     -10.628  11.519 -52.698  1.00  1.04           H  
ATOM   5564 1HG2 THR A 347     -11.382  13.542 -51.185  1.00  1.04           H  
ATOM   5565 2HG2 THR A 347     -10.898  13.337 -49.489  1.00  1.04           H  
ATOM   5566 3HG2 THR A 347      -9.716  13.789 -50.690  1.00  1.04           H  
ATOM   5567  N   TYR A 348      -7.181  11.831 -51.120  1.00  1.14           N  
ATOM   5568  CA  TYR A 348      -5.986  12.591 -51.489  1.00  1.14           C  
ATOM   5569  C   TYR A 348      -6.299  14.093 -51.564  1.00  1.14           C  
ATOM   5570  O   TYR A 348      -5.490  14.927 -51.158  1.00  1.14           O  
ATOM   5571  CB  TYR A 348      -5.345  12.092 -52.781  1.00  1.14           C  
ATOM   5572  CG  TYR A 348      -4.040  12.823 -53.036  1.00  1.14           C  
ATOM   5573  CD1 TYR A 348      -2.912  12.444 -52.312  1.00  1.14           C  
ATOM   5574  CD2 TYR A 348      -3.959  13.859 -53.954  1.00  1.14           C  
ATOM   5575  CE1 TYR A 348      -1.716  13.099 -52.494  1.00  1.14           C  
ATOM   5576  CE2 TYR A 348      -2.750  14.517 -54.141  1.00  1.14           C  
ATOM   5577  CZ  TYR A 348      -1.634  14.140 -53.408  1.00  1.14           C  
ATOM   5578  OH  TYR A 348      -0.435  14.798 -53.584  1.00  1.14           O  
ATOM   5579  H   TYR A 348      -7.483  11.056 -51.698  1.00  1.14           H  
ATOM   5580  HA  TYR A 348      -5.246  12.455 -50.702  1.00  1.14           H  
ATOM   5581 1HB  TYR A 348      -5.139  11.020 -52.717  1.00  1.14           H  
ATOM   5582 2HB  TYR A 348      -6.011  12.257 -53.628  1.00  1.14           H  
ATOM   5583  HD1 TYR A 348      -2.981  11.628 -51.590  1.00  1.14           H  
ATOM   5584  HD2 TYR A 348      -4.840  14.156 -54.523  1.00  1.14           H  
ATOM   5585  HE1 TYR A 348      -0.838  12.801 -51.919  1.00  1.14           H  
ATOM   5586  HE2 TYR A 348      -2.680  15.336 -54.859  1.00  1.14           H  
ATOM   5587  HH  TYR A 348      -0.521  15.425 -54.307  1.00  1.14           H  
ATOM   5588  N   HIS A 349      -7.454  14.454 -52.114  1.00  1.19           N  
ATOM   5589  CA  HIS A 349      -7.826  15.864 -52.193  1.00  1.19           C  
ATOM   5590  C   HIS A 349      -7.743  16.540 -50.804  1.00  1.19           C  
ATOM   5591  O   HIS A 349      -7.295  17.682 -50.703  1.00  1.19           O  
ATOM   5592  CB  HIS A 349      -9.224  16.031 -52.796  1.00  1.19           C  
ATOM   5593  CG  HIS A 349      -9.671  17.450 -52.935  1.00  1.19           C  
ATOM   5594  ND1 HIS A 349      -9.148  18.312 -53.880  1.00  1.19           N  
ATOM   5595  CD2 HIS A 349     -10.600  18.154 -52.255  1.00  1.19           C  
ATOM   5596  CE1 HIS A 349      -9.738  19.489 -53.770  1.00  1.19           C  
ATOM   5597  NE2 HIS A 349     -10.623  19.421 -52.792  1.00  1.19           N  
ATOM   5598  H   HIS A 349      -8.088  13.741 -52.450  1.00  1.19           H  
ATOM   5599  HA  HIS A 349      -7.127  16.383 -52.847  1.00  1.19           H  
ATOM   5600 1HB  HIS A 349      -9.252  15.564 -53.781  1.00  1.19           H  
ATOM   5601 2HB  HIS A 349      -9.949  15.524 -52.181  1.00  1.19           H  
ATOM   5602  HD1 HIS A 349      -8.439  18.095 -54.552  1.00  1.19           H  
ATOM   5603  HD2 HIS A 349     -11.265  17.894 -51.429  1.00  1.19           H  
ATOM   5604  HE1 HIS A 349      -9.464  20.311 -54.430  1.00  1.19           H  
ATOM   5605  N   ASP A 350      -8.205  15.870 -49.735  1.00  1.19           N  
ATOM   5606  CA  ASP A 350      -8.140  16.452 -48.397  1.00  1.19           C  
ATOM   5607  C   ASP A 350      -6.705  16.624 -47.962  1.00  1.19           C  
ATOM   5608  O   ASP A 350      -6.368  17.574 -47.252  1.00  1.19           O  
ATOM   5609  CB  ASP A 350      -8.883  15.624 -47.355  1.00  1.19           C  
ATOM   5610  CG  ASP A 350     -10.384  15.749 -47.401  1.00  1.19           C  
ATOM   5611  OD1 ASP A 350     -10.962  16.641 -48.044  1.00  1.19           O  
ATOM   5612  OD2 ASP A 350     -11.019  14.952 -46.744  1.00  1.19           O  
ATOM   5613  H   ASP A 350      -8.509  14.911 -49.833  1.00  1.19           H  
ATOM   5614  HA  ASP A 350      -8.598  17.433 -48.431  1.00  1.19           H  
ATOM   5615 1HB  ASP A 350      -8.617  14.576 -47.482  1.00  1.19           H  
ATOM   5616 2HB  ASP A 350      -8.543  15.919 -46.361  1.00  1.19           H  
ATOM   5617  N   VAL A 351      -5.842  15.722 -48.415  1.00  1.16           N  
ATOM   5618  CA  VAL A 351      -4.439  15.819 -48.057  1.00  1.16           C  
ATOM   5619  C   VAL A 351      -3.911  17.107 -48.657  1.00  1.16           C  
ATOM   5620  O   VAL A 351      -3.214  17.874 -47.995  1.00  1.16           O  
ATOM   5621  CB  VAL A 351      -3.642  14.645 -48.620  1.00  1.16           C  
ATOM   5622  CG1 VAL A 351      -2.177  14.827 -48.348  1.00  1.16           C  
ATOM   5623  CG2 VAL A 351      -4.198  13.425 -48.068  1.00  1.16           C  
ATOM   5624  H   VAL A 351      -6.186  14.948 -48.989  1.00  1.16           H  
ATOM   5625  HA  VAL A 351      -4.344  15.850 -46.975  1.00  1.16           H  
ATOM   5626  HB  VAL A 351      -3.725  14.623 -49.684  1.00  1.16           H  
ATOM   5627 1HG1 VAL A 351      -1.625  13.990 -48.774  1.00  1.16           H  
ATOM   5628 2HG1 VAL A 351      -1.836  15.758 -48.803  1.00  1.16           H  
ATOM   5629 3HG1 VAL A 351      -2.015  14.864 -47.277  1.00  1.16           H  
ATOM   5630 1HG2 VAL A 351      -3.664  12.554 -48.453  1.00  1.16           H  
ATOM   5631 2HG2 VAL A 351      -4.105  13.493 -47.008  1.00  1.16           H  
ATOM   5632 3HG2 VAL A 351      -5.250  13.355 -48.337  1.00  1.16           H  
ATOM   5633  N   THR A 352      -4.289  17.357 -49.911  1.00  1.10           N  
ATOM   5634  CA  THR A 352      -3.894  18.571 -50.608  1.00  1.10           C  
ATOM   5635  C   THR A 352      -4.435  19.803 -49.880  1.00  1.10           C  
ATOM   5636  O   THR A 352      -3.715  20.785 -49.686  1.00  1.10           O  
ATOM   5637  CB  THR A 352      -4.383  18.569 -52.067  1.00  1.10           C  
ATOM   5638  OG1 THR A 352      -3.790  17.468 -52.767  1.00  1.10           O  
ATOM   5639  CG2 THR A 352      -4.009  19.873 -52.735  1.00  1.10           C  
ATOM   5640  H   THR A 352      -4.861  16.657 -50.389  1.00  1.10           H  
ATOM   5641  HA  THR A 352      -2.807  18.628 -50.612  1.00  1.10           H  
ATOM   5642  HB  THR A 352      -5.458  18.462 -52.094  1.00  1.10           H  
ATOM   5643  HG1 THR A 352      -4.059  16.649 -52.317  1.00  1.10           H  
ATOM   5644 1HG2 THR A 352      -4.361  19.870 -53.764  1.00  1.10           H  
ATOM   5645 2HG2 THR A 352      -4.476  20.694 -52.192  1.00  1.10           H  
ATOM   5646 3HG2 THR A 352      -2.928  19.996 -52.720  1.00  1.10           H  
ATOM   5647  N   ARG A 353      -5.700  19.764 -49.452  1.00  1.05           N  
ATOM   5648  CA  ARG A 353      -6.254  20.915 -48.749  1.00  1.05           C  
ATOM   5649  C   ARG A 353      -5.483  21.179 -47.455  1.00  1.05           C  
ATOM   5650  O   ARG A 353      -5.126  22.326 -47.168  1.00  1.05           O  
ATOM   5651  CB  ARG A 353      -7.714  20.674 -48.391  1.00  1.05           C  
ATOM   5652  CG  ARG A 353      -8.685  20.641 -49.556  1.00  1.05           C  
ATOM   5653  CD  ARG A 353     -10.042  20.199 -49.114  1.00  1.05           C  
ATOM   5654  NE  ARG A 353     -10.702  21.164 -48.261  1.00  1.05           N  
ATOM   5655  CZ  ARG A 353     -11.674  20.861 -47.370  1.00  1.05           C  
ATOM   5656  NH1 ARG A 353     -12.073  19.620 -47.160  1.00  1.05           N  
ATOM   5657  NH2 ARG A 353     -12.263  21.808 -46.676  1.00  1.05           N  
ATOM   5658  H   ARG A 353      -6.275  18.945 -49.651  1.00  1.05           H  
ATOM   5659  HA  ARG A 353      -6.179  21.790 -49.392  1.00  1.05           H  
ATOM   5660 1HB  ARG A 353      -7.799  19.724 -47.869  1.00  1.05           H  
ATOM   5661 2HB  ARG A 353      -8.048  21.449 -47.703  1.00  1.05           H  
ATOM   5662 1HG  ARG A 353      -8.771  21.633 -49.994  1.00  1.05           H  
ATOM   5663 2HG  ARG A 353      -8.330  19.941 -50.310  1.00  1.05           H  
ATOM   5664 1HD  ARG A 353     -10.664  20.049 -49.989  1.00  1.05           H  
ATOM   5665 2HD  ARG A 353      -9.967  19.263 -48.569  1.00  1.05           H  
ATOM   5666  HE  ARG A 353     -10.452  22.137 -48.371  1.00  1.05           H  
ATOM   5667 1HH1 ARG A 353     -11.649  18.808 -47.653  1.00  1.05           H  
ATOM   5668 2HH1 ARG A 353     -12.826  19.479 -46.468  1.00  1.05           H  
ATOM   5669 1HH2 ARG A 353     -12.004  22.774 -46.794  1.00  1.05           H  
ATOM   5670 2HH2 ARG A 353     -13.013  21.530 -46.028  1.00  1.05           H  
ATOM   5671  N   LEU A 354      -5.166  20.117 -46.707  1.00  1.01           N  
ATOM   5672  CA  LEU A 354      -4.417  20.273 -45.469  1.00  1.01           C  
ATOM   5673  C   LEU A 354      -3.003  20.764 -45.755  1.00  1.01           C  
ATOM   5674  O   LEU A 354      -2.485  21.614 -45.032  1.00  1.01           O  
ATOM   5675  CB  LEU A 354      -4.414  18.960 -44.686  1.00  1.01           C  
ATOM   5676  CG  LEU A 354      -5.783  18.537 -44.061  1.00  1.01           C  
ATOM   5677  CD1 LEU A 354      -5.698  17.155 -43.521  1.00  1.01           C  
ATOM   5678  CD2 LEU A 354      -6.127  19.460 -42.932  1.00  1.01           C  
ATOM   5679  H   LEU A 354      -5.477  19.187 -46.988  1.00  1.01           H  
ATOM   5680  HA  LEU A 354      -4.917  21.022 -44.861  1.00  1.01           H  
ATOM   5681 1HB  LEU A 354      -4.107  18.166 -45.369  1.00  1.01           H  
ATOM   5682 2HB  LEU A 354      -3.681  19.028 -43.883  1.00  1.01           H  
ATOM   5683  HG  LEU A 354      -6.562  18.566 -44.824  1.00  1.01           H  
ATOM   5684 1HD1 LEU A 354      -6.650  16.902 -43.089  1.00  1.01           H  
ATOM   5685 2HD1 LEU A 354      -5.459  16.461 -44.325  1.00  1.01           H  
ATOM   5686 3HD1 LEU A 354      -4.937  17.106 -42.752  1.00  1.01           H  
ATOM   5687 1HD2 LEU A 354      -7.070  19.154 -42.488  1.00  1.01           H  
ATOM   5688 2HD2 LEU A 354      -5.350  19.403 -42.197  1.00  1.01           H  
ATOM   5689 3HD2 LEU A 354      -6.206  20.460 -43.295  1.00  1.01           H  
ATOM   5690  N   LYS A 355      -2.385  20.267 -46.830  1.00  1.00           N  
ATOM   5691  CA  LYS A 355      -1.045  20.697 -47.202  1.00  1.00           C  
ATOM   5692  C   LYS A 355      -1.059  22.201 -47.429  1.00  1.00           C  
ATOM   5693  O   LYS A 355      -0.180  22.923 -46.960  1.00  1.00           O  
ATOM   5694  CB  LYS A 355      -0.572  19.994 -48.473  1.00  1.00           C  
ATOM   5695  CG  LYS A 355       0.845  20.335 -48.894  1.00  1.00           C  
ATOM   5696  CD  LYS A 355       1.230  19.662 -50.189  1.00  1.00           C  
ATOM   5697  CE  LYS A 355       2.630  20.081 -50.620  1.00  1.00           C  
ATOM   5698  NZ  LYS A 355       3.024  19.456 -51.912  1.00  1.00           N  
ATOM   5699  H   LYS A 355      -2.843  19.552 -47.388  1.00  1.00           H  
ATOM   5700  HA  LYS A 355      -0.361  20.474 -46.387  1.00  1.00           H  
ATOM   5701 1HB  LYS A 355      -0.644  18.913 -48.338  1.00  1.00           H  
ATOM   5702 2HB  LYS A 355      -1.231  20.258 -49.297  1.00  1.00           H  
ATOM   5703 1HG  LYS A 355       0.971  21.407 -48.971  1.00  1.00           H  
ATOM   5704 2HG  LYS A 355       1.520  19.961 -48.141  1.00  1.00           H  
ATOM   5705 1HD  LYS A 355       1.197  18.580 -50.061  1.00  1.00           H  
ATOM   5706 2HD  LYS A 355       0.517  19.943 -50.967  1.00  1.00           H  
ATOM   5707 1HE  LYS A 355       2.660  21.164 -50.727  1.00  1.00           H  
ATOM   5708 2HE  LYS A 355       3.342  19.784 -49.849  1.00  1.00           H  
ATOM   5709 1HZ  LYS A 355       3.955  19.757 -52.163  1.00  1.00           H  
ATOM   5710 2HZ  LYS A 355       3.008  18.452 -51.819  1.00  1.00           H  
ATOM   5711 3HZ  LYS A 355       2.374  19.737 -52.632  1.00  1.00           H  
ATOM   5712  N   ARG A 356      -2.069  22.680 -48.161  1.00  1.00           N  
ATOM   5713  CA  ARG A 356      -2.184  24.101 -48.446  1.00  1.00           C  
ATOM   5714  C   ARG A 356      -2.406  24.900 -47.173  1.00  1.00           C  
ATOM   5715  O   ARG A 356      -1.797  25.957 -46.990  1.00  1.00           O  
ATOM   5716  CB  ARG A 356      -3.298  24.337 -49.446  1.00  1.00           C  
ATOM   5717  CG  ARG A 356      -2.969  23.850 -50.853  1.00  1.00           C  
ATOM   5718  CD  ARG A 356      -4.127  23.946 -51.760  1.00  1.00           C  
ATOM   5719  NE  ARG A 356      -3.800  23.481 -53.098  1.00  1.00           N  
ATOM   5720  CZ  ARG A 356      -4.701  23.254 -54.072  1.00  1.00           C  
ATOM   5721  NH1 ARG A 356      -5.980  23.450 -53.845  1.00  1.00           N  
ATOM   5722  NH2 ARG A 356      -4.298  22.831 -55.257  1.00  1.00           N  
ATOM   5723  H   ARG A 356      -2.764  22.034 -48.541  1.00  1.00           H  
ATOM   5724  HA  ARG A 356      -1.260  24.437 -48.887  1.00  1.00           H  
ATOM   5725 1HB  ARG A 356      -4.195  23.813 -49.119  1.00  1.00           H  
ATOM   5726 2HB  ARG A 356      -3.533  25.397 -49.498  1.00  1.00           H  
ATOM   5727 1HG  ARG A 356      -2.170  24.461 -51.265  1.00  1.00           H  
ATOM   5728 2HG  ARG A 356      -2.643  22.810 -50.812  1.00  1.00           H  
ATOM   5729 1HD  ARG A 356      -4.936  23.325 -51.371  1.00  1.00           H  
ATOM   5730 2HD  ARG A 356      -4.459  24.980 -51.826  1.00  1.00           H  
ATOM   5731  HE  ARG A 356      -2.826  23.318 -53.312  1.00  1.00           H  
ATOM   5732 1HH1 ARG A 356      -6.287  23.772 -52.938  1.00  1.00           H  
ATOM   5733 2HH1 ARG A 356      -6.654  23.280 -54.577  1.00  1.00           H  
ATOM   5734 1HH2 ARG A 356      -3.314  22.680 -55.432  1.00  1.00           H  
ATOM   5735 2HH2 ARG A 356      -4.973  22.660 -55.988  1.00  1.00           H  
ATOM   5736  N   LEU A 357      -3.205  24.372 -46.248  1.00  1.05           N  
ATOM   5737  CA  LEU A 357      -3.413  25.088 -45.001  1.00  1.05           C  
ATOM   5738  C   LEU A 357      -2.088  25.221 -44.258  1.00  1.05           C  
ATOM   5739  O   LEU A 357      -1.814  26.273 -43.686  1.00  1.05           O  
ATOM   5740  CB  LEU A 357      -4.468  24.389 -44.133  1.00  1.05           C  
ATOM   5741  CG  LEU A 357      -5.916  24.457 -44.668  1.00  1.05           C  
ATOM   5742  CD1 LEU A 357      -6.826  23.568 -43.822  1.00  1.05           C  
ATOM   5743  CD2 LEU A 357      -6.386  25.897 -44.637  1.00  1.05           C  
ATOM   5744  H   LEU A 357      -3.702  23.499 -46.434  1.00  1.05           H  
ATOM   5745  HA  LEU A 357      -3.774  26.083 -45.228  1.00  1.05           H  
ATOM   5746 1HB  LEU A 357      -4.197  23.340 -44.042  1.00  1.05           H  
ATOM   5747 2HB  LEU A 357      -4.454  24.834 -43.142  1.00  1.05           H  
ATOM   5748  HG  LEU A 357      -5.941  24.096 -45.688  1.00  1.05           H  
ATOM   5749 1HD1 LEU A 357      -7.843  23.613 -44.210  1.00  1.05           H  
ATOM   5750 2HD1 LEU A 357      -6.470  22.561 -43.874  1.00  1.05           H  
ATOM   5751 3HD1 LEU A 357      -6.815  23.909 -42.795  1.00  1.05           H  
ATOM   5752 1HD2 LEU A 357      -7.404  25.956 -45.023  1.00  1.05           H  
ATOM   5753 2HD2 LEU A 357      -6.364  26.266 -43.613  1.00  1.05           H  
ATOM   5754 3HD2 LEU A 357      -5.731  26.501 -45.252  1.00  1.05           H  
ATOM   5755  N   ILE A 358      -1.248  24.177 -44.311  1.00  1.15           N  
ATOM   5756  CA  ILE A 358       0.071  24.188 -43.670  1.00  1.15           C  
ATOM   5757  C   ILE A 358       1.009  25.191 -44.361  1.00  1.15           C  
ATOM   5758  O   ILE A 358       1.700  25.974 -43.711  1.00  1.15           O  
ATOM   5759  CB  ILE A 358       0.727  22.802 -43.676  1.00  1.15           C  
ATOM   5760  CG1 ILE A 358      -0.059  21.816 -42.808  1.00  1.15           C  
ATOM   5761  CG2 ILE A 358       2.161  22.938 -43.112  1.00  1.15           C  
ATOM   5762  CD1 ILE A 358       0.364  20.362 -43.023  1.00  1.15           C  
ATOM   5763  H   ILE A 358      -1.553  23.329 -44.791  1.00  1.15           H  
ATOM   5764  HA  ILE A 358      -0.056  24.491 -42.632  1.00  1.15           H  
ATOM   5765  HB  ILE A 358       0.746  22.416 -44.680  1.00  1.15           H  
ATOM   5766 1HG1 ILE A 358       0.096  22.081 -41.766  1.00  1.15           H  
ATOM   5767 2HG1 ILE A 358      -1.118  21.909 -43.026  1.00  1.15           H  
ATOM   5768 1HG2 ILE A 358       2.656  21.967 -43.104  1.00  1.15           H  
ATOM   5769 2HG2 ILE A 358       2.729  23.628 -43.731  1.00  1.15           H  
ATOM   5770 3HG2 ILE A 358       2.113  23.327 -42.092  1.00  1.15           H  
ATOM   5771 1HD1 ILE A 358      -0.217  19.704 -42.374  1.00  1.15           H  
ATOM   5772 2HD1 ILE A 358       0.191  20.089 -44.060  1.00  1.15           H  
ATOM   5773 3HD1 ILE A 358       1.413  20.261 -42.798  1.00  1.15           H  
ATOM   5774  N   MET A 359       1.021  25.195 -45.699  1.00  1.32           N  
ATOM   5775  CA  MET A 359       1.895  26.104 -46.446  1.00  1.32           C  
ATOM   5776  C   MET A 359       1.562  27.569 -46.153  1.00  1.32           C  
ATOM   5777  O   MET A 359       2.447  28.427 -46.164  1.00  1.32           O  
ATOM   5778  CB  MET A 359       1.797  25.847 -47.959  1.00  1.32           C  
ATOM   5779  CG  MET A 359       2.437  24.540 -48.440  1.00  1.32           C  
ATOM   5780  SD  MET A 359       2.526  24.358 -50.240  1.00  1.32           S  
ATOM   5781  CE  MET A 359       0.827  24.106 -50.723  1.00  1.32           C  
ATOM   5782  H   MET A 359       0.435  24.530 -46.200  1.00  1.32           H  
ATOM   5783  HA  MET A 359       2.922  25.928 -46.129  1.00  1.32           H  
ATOM   5784 1HB  MET A 359       0.746  25.821 -48.242  1.00  1.32           H  
ATOM   5785 2HB  MET A 359       2.260  26.672 -48.498  1.00  1.32           H  
ATOM   5786 1HG  MET A 359       3.452  24.518 -48.069  1.00  1.32           H  
ATOM   5787 2HG  MET A 359       1.901  23.693 -48.031  1.00  1.32           H  
ATOM   5788 1HE  MET A 359       0.773  23.968 -51.800  1.00  1.32           H  
ATOM   5789 2HE  MET A 359       0.425  23.230 -50.226  1.00  1.32           H  
ATOM   5790 3HE  MET A 359       0.252  24.983 -50.448  1.00  1.32           H  
ATOM   5791  N   MET A 360       0.295  27.850 -45.855  1.00  1.57           N  
ATOM   5792  CA  MET A 360      -0.163  29.199 -45.545  1.00  1.57           C  
ATOM   5793  C   MET A 360       0.046  29.615 -44.073  1.00  1.57           C  
ATOM   5794  O   MET A 360      -0.323  30.730 -43.680  1.00  1.57           O  
ATOM   5795  CB  MET A 360      -1.628  29.346 -45.943  1.00  1.57           C  
ATOM   5796  CG  MET A 360      -1.870  29.292 -47.454  1.00  1.57           C  
ATOM   5797  SD  MET A 360      -3.576  29.642 -47.910  1.00  1.57           S  
ATOM   5798  CE  MET A 360      -4.364  28.148 -47.350  1.00  1.57           C  
ATOM   5799  H   MET A 360      -0.397  27.100 -45.892  1.00  1.57           H  
ATOM   5800  HA  MET A 360       0.416  29.889 -46.155  1.00  1.57           H  
ATOM   5801 1HB  MET A 360      -2.200  28.532 -45.487  1.00  1.57           H  
ATOM   5802 2HB  MET A 360      -2.023  30.285 -45.560  1.00  1.57           H  
ATOM   5803 1HG  MET A 360      -1.226  30.017 -47.947  1.00  1.57           H  
ATOM   5804 2HG  MET A 360      -1.610  28.304 -47.826  1.00  1.57           H  
ATOM   5805 1HE  MET A 360      -5.433  28.196 -47.554  1.00  1.57           H  
ATOM   5806 2HE  MET A 360      -3.934  27.295 -47.865  1.00  1.57           H  
ATOM   5807 3HE  MET A 360      -4.200  28.050 -46.284  1.00  1.57           H  
ATOM   5808  N   GLU A 361       0.673  28.767 -43.247  1.00  1.89           N  
ATOM   5809  CA  GLU A 361       0.885  29.137 -41.844  1.00  1.89           C  
ATOM   5810  C   GLU A 361       2.025  30.130 -41.695  1.00  1.89           C  
ATOM   5811  O   GLU A 361       3.136  29.789 -41.290  1.00  1.89           O  
ATOM   5812  CB  GLU A 361       1.167  27.920 -40.952  1.00  1.89           C  
ATOM   5813  CG  GLU A 361      -0.002  26.976 -40.792  1.00  1.89           C  
ATOM   5814  CD  GLU A 361       0.286  25.765 -39.927  1.00  1.89           C  
ATOM   5815  OE1 GLU A 361       1.411  25.298 -39.916  1.00  1.89           O  
ATOM   5816  OE2 GLU A 361      -0.622  25.316 -39.259  1.00  1.89           O  
ATOM   5817  H   GLU A 361       0.988  27.852 -43.574  1.00  1.89           H  
ATOM   5818  HA  GLU A 361      -0.025  29.612 -41.478  1.00  1.89           H  
ATOM   5819 1HB  GLU A 361       1.998  27.349 -41.373  1.00  1.89           H  
ATOM   5820 2HB  GLU A 361       1.471  28.258 -39.961  1.00  1.89           H  
ATOM   5821 1HG  GLU A 361      -0.839  27.524 -40.365  1.00  1.89           H  
ATOM   5822 2HG  GLU A 361      -0.294  26.650 -41.773  1.00  1.89           H  
ATOM   5823  N   LYS A 362       1.703  31.393 -41.956  1.00  2.26           N  
ATOM   5824  CA  LYS A 362       2.637  32.526 -41.924  1.00  2.26           C  
ATOM   5825  C   LYS A 362       3.328  32.718 -40.569  1.00  2.26           C  
ATOM   5826  O   LYS A 362       4.368  33.369 -40.486  1.00  2.26           O  
ATOM   5827  CB  LYS A 362       1.902  33.831 -42.260  1.00  2.26           C  
ATOM   5828  CG  LYS A 362       0.933  34.313 -41.150  1.00  2.26           C  
ATOM   5829  CD  LYS A 362       0.223  35.605 -41.521  1.00  2.26           C  
ATOM   5830  CE  LYS A 362      -0.781  36.042 -40.428  1.00  2.26           C  
ATOM   5831  NZ  LYS A 362      -0.115  36.440 -39.121  1.00  2.26           N  
ATOM   5832  H   LYS A 362       0.751  31.536 -42.295  1.00  2.26           H  
ATOM   5833  HA  LYS A 362       3.411  32.352 -42.670  1.00  2.26           H  
ATOM   5834 1HB  LYS A 362       2.627  34.623 -42.435  1.00  2.26           H  
ATOM   5835 2HB  LYS A 362       1.325  33.697 -43.177  1.00  2.26           H  
ATOM   5836 1HG  LYS A 362       0.193  33.540 -40.939  1.00  2.26           H  
ATOM   5837 2HG  LYS A 362       1.496  34.503 -40.238  1.00  2.26           H  
ATOM   5838 1HD  LYS A 362       0.962  36.395 -41.657  1.00  2.26           H  
ATOM   5839 2HD  LYS A 362      -0.312  35.465 -42.460  1.00  2.26           H  
ATOM   5840 1HE  LYS A 362      -1.348  36.890 -40.803  1.00  2.26           H  
ATOM   5841 2HE  LYS A 362      -1.468  35.217 -40.231  1.00  2.26           H  
ATOM   5842 1HZ  LYS A 362      -0.819  36.714 -38.461  1.00  2.26           H  
ATOM   5843 2HZ  LYS A 362       0.427  35.653 -38.699  1.00  2.26           H  
ATOM   5844 3HZ  LYS A 362       0.511  37.206 -39.278  1.00  2.26           H  
ATOM   5845  N   ASP A 363       2.737  32.166 -39.517  1.00  2.60           N  
ATOM   5846  CA  ASP A 363       3.252  32.307 -38.168  1.00  2.60           C  
ATOM   5847  C   ASP A 363       4.274  31.219 -37.813  1.00  2.60           C  
ATOM   5848  O   ASP A 363       5.005  31.348 -36.827  1.00  2.60           O  
ATOM   5849  CB  ASP A 363       2.096  32.266 -37.176  1.00  2.60           C  
ATOM   5850  CG  ASP A 363       1.072  33.403 -37.408  1.00  2.60           C  
ATOM   5851  OD1 ASP A 363       1.461  34.522 -37.712  1.00  2.60           O  
ATOM   5852  OD2 ASP A 363      -0.092  33.134 -37.300  1.00  2.60           O  
ATOM   5853  H   ASP A 363       1.895  31.631 -39.668  1.00  2.60           H  
ATOM   5854  HA  ASP A 363       3.750  33.275 -38.093  1.00  2.60           H  
ATOM   5855 1HB  ASP A 363       1.583  31.306 -37.259  1.00  2.60           H  
ATOM   5856 2HB  ASP A 363       2.485  32.341 -36.159  1.00  2.60           H  
ATOM   5857  N   GLY A 364       4.267  30.104 -38.550  1.00  2.80           N  
ATOM   5858  CA  GLY A 364       5.167  28.998 -38.238  1.00  2.80           C  
ATOM   5859  C   GLY A 364       6.458  29.109 -39.038  1.00  2.80           C  
ATOM   5860  O   GLY A 364       6.454  29.628 -40.152  1.00  2.80           O  
ATOM   5861  H   GLY A 364       3.682  30.040 -39.381  1.00  2.80           H  
ATOM   5862 1HA  GLY A 364       5.389  28.983 -37.171  1.00  2.80           H  
ATOM   5863 2HA  GLY A 364       4.673  28.057 -38.478  1.00  2.80           H  
ATOM   5864  N   ASN A 365       7.561  28.594 -38.499  1.00  2.80           N  
ATOM   5865  CA  ASN A 365       8.805  28.588 -39.261  1.00  2.80           C  
ATOM   5866  C   ASN A 365       8.872  27.298 -40.056  1.00  2.80           C  
ATOM   5867  O   ASN A 365       7.937  26.490 -40.015  1.00  2.80           O  
ATOM   5868  CB  ASN A 365      10.021  28.783 -38.365  1.00  2.80           C  
ATOM   5869  CG  ASN A 365      10.322  27.647 -37.418  1.00  2.80           C  
ATOM   5870  OD1 ASN A 365       9.946  26.481 -37.607  1.00  2.80           O  
ATOM   5871  ND2 ASN A 365      11.026  27.982 -36.360  1.00  2.80           N  
ATOM   5872  H   ASN A 365       7.529  28.194 -37.569  1.00  2.80           H  
ATOM   5873  HA  ASN A 365       8.785  29.409 -39.980  1.00  2.80           H  
ATOM   5874 1HB  ASN A 365      10.902  28.950 -38.988  1.00  2.80           H  
ATOM   5875 2HB  ASN A 365       9.876  29.686 -37.773  1.00  2.80           H  
ATOM   5876 1HD2 ASN A 365      11.267  27.288 -35.679  1.00  2.80           H  
ATOM   5877 2HD2 ASN A 365      11.317  28.932 -36.231  1.00  2.80           H  
ATOM   5878  N   HIS A 366       9.970  27.076 -40.757  1.00  2.60           N  
ATOM   5879  CA  HIS A 366      10.071  25.877 -41.568  1.00  2.60           C  
ATOM   5880  C   HIS A 366      10.060  24.561 -40.782  1.00  2.60           C  
ATOM   5881  O   HIS A 366       9.664  23.541 -41.331  1.00  2.60           O  
ATOM   5882  CB  HIS A 366      11.322  25.954 -42.435  1.00  2.60           C  
ATOM   5883  CG  HIS A 366      12.576  26.030 -41.646  1.00  2.60           C  
ATOM   5884  ND1 HIS A 366      13.006  27.203 -41.052  1.00  2.60           N  
ATOM   5885  CD2 HIS A 366      13.499  25.095 -41.345  1.00  2.60           C  
ATOM   5886  CE1 HIS A 366      14.141  26.978 -40.418  1.00  2.60           C  
ATOM   5887  NE2 HIS A 366      14.463  25.711 -40.584  1.00  2.60           N  
ATOM   5888  H   HIS A 366      10.721  27.749 -40.759  1.00  2.60           H  
ATOM   5889  HA  HIS A 366       9.216  25.847 -42.242  1.00  2.60           H  
ATOM   5890 1HB  HIS A 366      11.375  25.068 -43.073  1.00  2.60           H  
ATOM   5891 2HB  HIS A 366      11.267  26.826 -43.085  1.00  2.60           H  
ATOM   5892  HD2 HIS A 366      13.482  24.044 -41.644  1.00  2.60           H  
ATOM   5893  HE1 HIS A 366      14.714  27.711 -39.853  1.00  2.60           H  
ATOM   5894  HE2 HIS A 366      15.285  25.252 -40.201  1.00  2.60           H  
ATOM   5895  N   HIS A 367      10.452  24.563 -39.502  1.00  2.31           N  
ATOM   5896  CA  HIS A 367      10.465  23.306 -38.752  1.00  2.31           C  
ATOM   5897  C   HIS A 367       9.051  23.015 -38.293  1.00  2.31           C  
ATOM   5898  O   HIS A 367       8.616  21.860 -38.185  1.00  2.31           O  
ATOM   5899  CB  HIS A 367      11.413  23.355 -37.550  1.00  2.31           C  
ATOM   5900  CG  HIS A 367      12.864  23.408 -37.910  1.00  2.31           C  
ATOM   5901  ND1 HIS A 367      13.504  22.375 -38.570  1.00  2.31           N  
ATOM   5902  CD2 HIS A 367      13.803  24.354 -37.688  1.00  2.31           C  
ATOM   5903  CE1 HIS A 367      14.774  22.687 -38.744  1.00  2.31           C  
ATOM   5904  NE2 HIS A 367      14.987  23.883 -38.220  1.00  2.31           N  
ATOM   5905  H   HIS A 367      10.696  25.428 -39.037  1.00  2.31           H  
ATOM   5906  HA  HIS A 367      10.787  22.489 -39.399  1.00  2.31           H  
ATOM   5907 1HB  HIS A 367      11.181  24.229 -36.941  1.00  2.31           H  
ATOM   5908 2HB  HIS A 367      11.251  22.476 -36.929  1.00  2.31           H  
ATOM   5909  HD1 HIS A 367      13.087  21.512 -38.880  1.00  2.31           H  
ATOM   5910  HD2 HIS A 367      13.770  25.331 -37.205  1.00  2.31           H  
ATOM   5911  HE1 HIS A 367      15.446  21.996 -39.253  1.00  2.31           H  
ATOM   5912  N   THR A 368       8.308  24.088 -38.041  1.00  2.00           N  
ATOM   5913  CA  THR A 368       6.919  23.947 -37.656  1.00  2.00           C  
ATOM   5914  C   THR A 368       6.176  23.327 -38.827  1.00  2.00           C  
ATOM   5915  O   THR A 368       5.454  22.339 -38.672  1.00  2.00           O  
ATOM   5916  CB  THR A 368       6.290  25.306 -37.299  1.00  2.00           C  
ATOM   5917  OG1 THR A 368       6.954  25.878 -36.163  1.00  2.00           O  
ATOM   5918  CG2 THR A 368       4.839  25.153 -37.015  1.00  2.00           C  
ATOM   5919  H   THR A 368       8.734  25.011 -38.117  1.00  2.00           H  
ATOM   5920  HA  THR A 368       6.844  23.277 -36.800  1.00  2.00           H  
ATOM   5921  HB  THR A 368       6.404  25.976 -38.137  1.00  2.00           H  
ATOM   5922  HG1 THR A 368       6.799  25.322 -35.395  1.00  2.00           H  
ATOM   5923 1HG2 THR A 368       4.406  26.121 -36.780  1.00  2.00           H  
ATOM   5924 2HG2 THR A 368       4.356  24.742 -37.899  1.00  2.00           H  
ATOM   5925 3HG2 THR A 368       4.698  24.476 -36.171  1.00  2.00           H  
ATOM   5926  N   ARG A 369       6.422  23.869 -40.020  1.00  1.72           N  
ATOM   5927  CA  ARG A 369       5.757  23.366 -41.204  1.00  1.72           C  
ATOM   5928  C   ARG A 369       6.187  21.933 -41.514  1.00  1.72           C  
ATOM   5929  O   ARG A 369       5.333  21.102 -41.814  1.00  1.72           O  
ATOM   5930  CB  ARG A 369       6.037  24.275 -42.375  1.00  1.72           C  
ATOM   5931  CG  ARG A 369       5.375  25.638 -42.269  1.00  1.72           C  
ATOM   5932  CD  ARG A 369       5.737  26.497 -43.400  1.00  1.72           C  
ATOM   5933  NE  ARG A 369       5.215  27.833 -43.248  1.00  1.72           N  
ATOM   5934  CZ  ARG A 369       5.405  28.827 -44.129  1.00  1.72           C  
ATOM   5935  NH1 ARG A 369       6.090  28.615 -45.240  1.00  1.72           N  
ATOM   5936  NH2 ARG A 369       4.913  30.013 -43.878  1.00  1.72           N  
ATOM   5937  H   ARG A 369       7.045  24.677 -40.086  1.00  1.72           H  
ATOM   5938  HA  ARG A 369       4.683  23.373 -41.021  1.00  1.72           H  
ATOM   5939 1HB  ARG A 369       7.111  24.425 -42.470  1.00  1.72           H  
ATOM   5940 2HB  ARG A 369       5.686  23.813 -43.283  1.00  1.72           H  
ATOM   5941 1HG  ARG A 369       4.286  25.519 -42.263  1.00  1.72           H  
ATOM   5942 2HG  ARG A 369       5.691  26.130 -41.345  1.00  1.72           H  
ATOM   5943 1HD  ARG A 369       6.821  26.561 -43.472  1.00  1.72           H  
ATOM   5944 2HD  ARG A 369       5.329  26.075 -44.319  1.00  1.72           H  
ATOM   5945  HE  ARG A 369       4.686  28.050 -42.399  1.00  1.72           H  
ATOM   5946 1HH1 ARG A 369       6.470  27.701 -45.431  1.00  1.72           H  
ATOM   5947 2HH1 ARG A 369       6.227  29.368 -45.898  1.00  1.72           H  
ATOM   5948 1HH2 ARG A 369       4.394  30.163 -43.008  1.00  1.72           H  
ATOM   5949 2HH2 ARG A 369       5.053  30.767 -44.528  1.00  1.72           H  
ATOM   5950  N   GLU A 370       7.485  21.603 -41.376  1.00  1.49           N  
ATOM   5951  CA  GLU A 370       7.919  20.225 -41.627  1.00  1.49           C  
ATOM   5952  C   GLU A 370       7.246  19.263 -40.663  1.00  1.49           C  
ATOM   5953  O   GLU A 370       6.792  18.191 -41.066  1.00  1.49           O  
ATOM   5954  CB  GLU A 370       9.443  20.077 -41.518  1.00  1.49           C  
ATOM   5955  CG  GLU A 370      10.248  20.687 -42.675  1.00  1.49           C  
ATOM   5956  CD  GLU A 370      11.756  20.640 -42.449  1.00  1.49           C  
ATOM   5957  OE1 GLU A 370      12.176  20.248 -41.379  1.00  1.49           O  
ATOM   5958  OE2 GLU A 370      12.482  20.997 -43.349  1.00  1.49           O  
ATOM   5959  H   GLU A 370       8.182  22.309 -41.141  1.00  1.49           H  
ATOM   5960  HA  GLU A 370       7.628  19.948 -42.635  1.00  1.49           H  
ATOM   5961 1HB  GLU A 370       9.781  20.550 -40.596  1.00  1.49           H  
ATOM   5962 2HB  GLU A 370       9.698  19.019 -41.452  1.00  1.49           H  
ATOM   5963 1HG  GLU A 370      10.021  20.120 -43.575  1.00  1.49           H  
ATOM   5964 2HG  GLU A 370       9.933  21.702 -42.851  1.00  1.49           H  
ATOM   5965  N   THR A 371       7.103  19.670 -39.401  1.00  1.32           N  
ATOM   5966  CA  THR A 371       6.446  18.834 -38.413  1.00  1.32           C  
ATOM   5967  C   THR A 371       5.019  18.569 -38.840  1.00  1.32           C  
ATOM   5968  O   THR A 371       4.542  17.431 -38.806  1.00  1.32           O  
ATOM   5969  CB  THR A 371       6.428  19.511 -37.033  1.00  1.32           C  
ATOM   5970  OG1 THR A 371       7.777  19.715 -36.582  1.00  1.32           O  
ATOM   5971  CG2 THR A 371       5.639  18.655 -36.037  1.00  1.32           C  
ATOM   5972  H   THR A 371       7.499  20.563 -39.105  1.00  1.32           H  
ATOM   5973  HA  THR A 371       6.973  17.884 -38.345  1.00  1.32           H  
ATOM   5974  HB  THR A 371       5.943  20.478 -37.114  1.00  1.32           H  
ATOM   5975  HG1 THR A 371       8.213  20.369 -37.184  1.00  1.32           H  
ATOM   5976 1HG2 THR A 371       5.615  19.149 -35.073  1.00  1.32           H  
ATOM   5977 2HG2 THR A 371       4.621  18.531 -36.403  1.00  1.32           H  
ATOM   5978 3HG2 THR A 371       6.109  17.679 -35.937  1.00  1.32           H  
ATOM   5979  N   HIS A 372       4.338  19.620 -39.273  1.00  1.19           N  
ATOM   5980  CA  HIS A 372       2.959  19.486 -39.673  1.00  1.19           C  
ATOM   5981  C   HIS A 372       2.826  18.637 -40.934  1.00  1.19           C  
ATOM   5982  O   HIS A 372       1.929  17.795 -41.021  1.00  1.19           O  
ATOM   5983  CB  HIS A 372       2.358  20.869 -39.867  1.00  1.19           C  
ATOM   5984  CG  HIS A 372       2.249  21.610 -38.590  1.00  1.19           C  
ATOM   5985  ND1 HIS A 372       2.004  22.973 -38.516  1.00  1.19           N  
ATOM   5986  CD2 HIS A 372       2.367  21.182 -37.317  1.00  1.19           C  
ATOM   5987  CE1 HIS A 372       1.972  23.336 -37.264  1.00  1.19           C  
ATOM   5988  NE2 HIS A 372       2.180  22.271 -36.511  1.00  1.19           N  
ATOM   5989  H   HIS A 372       4.782  20.540 -39.281  1.00  1.19           H  
ATOM   5990  HA  HIS A 372       2.400  18.989 -38.882  1.00  1.19           H  
ATOM   5991 1HB  HIS A 372       2.972  21.444 -40.557  1.00  1.19           H  
ATOM   5992 2HB  HIS A 372       1.370  20.778 -40.288  1.00  1.19           H  
ATOM   5993  HD1 HIS A 372       1.860  23.660 -39.257  1.00  1.19           H  
ATOM   5994  HD2 HIS A 372       2.563  20.202 -36.878  1.00  1.19           H  
ATOM   5995  HE1 HIS A 372       1.780  24.380 -37.006  1.00  1.19           H  
ATOM   5996  N   PHE A 373       3.740  18.797 -41.893  1.00  1.10           N  
ATOM   5997  CA  PHE A 373       3.664  17.994 -43.106  1.00  1.10           C  
ATOM   5998  C   PHE A 373       3.893  16.523 -42.776  1.00  1.10           C  
ATOM   5999  O   PHE A 373       3.226  15.645 -43.330  1.00  1.10           O  
ATOM   6000  CB  PHE A 373       4.688  18.436 -44.152  1.00  1.10           C  
ATOM   6001  CG  PHE A 373       4.382  19.751 -44.820  1.00  1.10           C  
ATOM   6002  CD1 PHE A 373       5.322  20.760 -44.814  1.00  1.10           C  
ATOM   6003  CD2 PHE A 373       3.161  19.994 -45.435  1.00  1.10           C  
ATOM   6004  CE1 PHE A 373       5.072  21.965 -45.397  1.00  1.10           C  
ATOM   6005  CE2 PHE A 373       2.918  21.220 -46.020  1.00  1.10           C  
ATOM   6006  CZ  PHE A 373       3.878  22.194 -45.992  1.00  1.10           C  
ATOM   6007  H   PHE A 373       4.467  19.501 -41.792  1.00  1.10           H  
ATOM   6008  HA  PHE A 373       2.668  18.104 -43.532  1.00  1.10           H  
ATOM   6009 1HB  PHE A 373       5.664  18.522 -43.670  1.00  1.10           H  
ATOM   6010 2HB  PHE A 373       4.774  17.672 -44.922  1.00  1.10           H  
ATOM   6011  HD1 PHE A 373       6.277  20.585 -44.334  1.00  1.10           H  
ATOM   6012  HD2 PHE A 373       2.396  19.217 -45.446  1.00  1.10           H  
ATOM   6013  HE1 PHE A 373       5.828  22.744 -45.380  1.00  1.10           H  
ATOM   6014  HE2 PHE A 373       1.966  21.430 -46.492  1.00  1.10           H  
ATOM   6015  HZ  PHE A 373       3.690  23.144 -46.430  1.00  1.10           H  
ATOM   6016  N   ASN A 374       4.822  16.249 -41.854  1.00  1.04           N  
ATOM   6017  CA  ASN A 374       5.117  14.883 -41.448  1.00  1.04           C  
ATOM   6018  C   ASN A 374       3.911  14.263 -40.744  1.00  1.04           C  
ATOM   6019  O   ASN A 374       3.591  13.083 -40.956  1.00  1.04           O  
ATOM   6020  CB  ASN A 374       6.336  14.868 -40.546  1.00  1.04           C  
ATOM   6021  CG  ASN A 374       7.621  15.145 -41.295  1.00  1.04           C  
ATOM   6022  OD1 ASN A 374       7.709  14.961 -42.517  1.00  1.04           O  
ATOM   6023  ND2 ASN A 374       8.620  15.598 -40.580  1.00  1.04           N  
ATOM   6024  H   ASN A 374       5.362  17.009 -41.439  1.00  1.04           H  
ATOM   6025  HA  ASN A 374       5.324  14.290 -42.340  1.00  1.04           H  
ATOM   6026 1HB  ASN A 374       6.216  15.627 -39.771  1.00  1.04           H  
ATOM   6027 2HB  ASN A 374       6.412  13.903 -40.049  1.00  1.04           H  
ATOM   6028 1HD2 ASN A 374       9.493  15.812 -41.017  1.00  1.04           H  
ATOM   6029 2HD2 ASN A 374       8.505  15.741 -39.600  1.00  1.04           H  
ATOM   6030  N   ASN A 375       3.210  15.063 -39.929  1.00  0.99           N  
ATOM   6031  CA  ASN A 375       2.025  14.569 -39.240  1.00  0.99           C  
ATOM   6032  C   ASN A 375       0.912  14.281 -40.236  1.00  0.99           C  
ATOM   6033  O   ASN A 375       0.216  13.268 -40.120  1.00  0.99           O  
ATOM   6034  CB  ASN A 375       1.571  15.539 -38.183  1.00  0.99           C  
ATOM   6035  CG  ASN A 375       2.464  15.533 -36.994  1.00  0.99           C  
ATOM   6036  OD1 ASN A 375       3.241  14.581 -36.794  1.00  0.99           O  
ATOM   6037  ND2 ASN A 375       2.357  16.551 -36.181  1.00  0.99           N  
ATOM   6038  H   ASN A 375       3.528  16.019 -39.760  1.00  0.99           H  
ATOM   6039  HA  ASN A 375       2.276  13.626 -38.754  1.00  0.99           H  
ATOM   6040 1HB  ASN A 375       1.552  16.545 -38.605  1.00  0.99           H  
ATOM   6041 2HB  ASN A 375       0.559  15.294 -37.873  1.00  0.99           H  
ATOM   6042 1HD2 ASN A 375       2.915  16.592 -35.350  1.00  0.99           H  
ATOM   6043 2HD2 ASN A 375       1.706  17.281 -36.381  1.00  0.99           H  
ATOM   6044  N   LEU A 376       0.783  15.144 -41.247  1.00  0.96           N  
ATOM   6045  CA  LEU A 376      -0.196  14.942 -42.299  1.00  0.96           C  
ATOM   6046  C   LEU A 376       0.099  13.660 -43.041  1.00  0.96           C  
ATOM   6047  O   LEU A 376      -0.778  12.813 -43.180  1.00  0.96           O  
ATOM   6048  CB  LEU A 376      -0.199  16.127 -43.272  1.00  0.96           C  
ATOM   6049  CG  LEU A 376      -1.094  15.990 -44.521  1.00  0.96           C  
ATOM   6050  CD1 LEU A 376      -2.515  15.790 -44.105  1.00  0.96           C  
ATOM   6051  CD2 LEU A 376      -0.964  17.268 -45.360  1.00  0.96           C  
ATOM   6052  H   LEU A 376       1.365  15.981 -41.270  1.00  0.96           H  
ATOM   6053  HA  LEU A 376      -1.182  14.863 -41.843  1.00  0.96           H  
ATOM   6054 1HB  LEU A 376      -0.515  17.014 -42.728  1.00  0.96           H  
ATOM   6055 2HB  LEU A 376       0.816  16.291 -43.615  1.00  0.96           H  
ATOM   6056  HG  LEU A 376      -0.779  15.127 -45.110  1.00  0.96           H  
ATOM   6057 1HD1 LEU A 376      -3.143  15.703 -44.982  1.00  0.96           H  
ATOM   6058 2HD1 LEU A 376      -2.603  14.884 -43.505  1.00  0.96           H  
ATOM   6059 3HD1 LEU A 376      -2.819  16.644 -43.517  1.00  0.96           H  
ATOM   6060 1HD2 LEU A 376      -1.589  17.190 -46.243  1.00  0.96           H  
ATOM   6061 2HD2 LEU A 376      -1.283  18.124 -44.767  1.00  0.96           H  
ATOM   6062 3HD2 LEU A 376       0.075  17.403 -45.660  1.00  0.96           H  
ATOM   6063  N   TYR A 377       1.341  13.486 -43.485  1.00  0.94           N  
ATOM   6064  CA  TYR A 377       1.696  12.280 -44.209  1.00  0.94           C  
ATOM   6065  C   TYR A 377       1.412  11.053 -43.356  1.00  0.94           C  
ATOM   6066  O   TYR A 377       0.882  10.061 -43.858  1.00  0.94           O  
ATOM   6067  CB  TYR A 377       3.142  12.275 -44.686  1.00  0.94           C  
ATOM   6068  CG  TYR A 377       3.428  11.040 -45.540  1.00  0.94           C  
ATOM   6069  CD1 TYR A 377       3.004  11.029 -46.871  1.00  0.94           C  
ATOM   6070  CD2 TYR A 377       4.080   9.930 -45.016  1.00  0.94           C  
ATOM   6071  CE1 TYR A 377       3.229   9.924 -47.668  1.00  0.94           C  
ATOM   6072  CE2 TYR A 377       4.307   8.819 -45.824  1.00  0.94           C  
ATOM   6073  CZ  TYR A 377       3.881   8.819 -47.149  1.00  0.94           C  
ATOM   6074  OH  TYR A 377       4.105   7.713 -47.953  1.00  0.94           O  
ATOM   6075  H   TYR A 377       2.041  14.212 -43.338  1.00  0.94           H  
ATOM   6076  HA  TYR A 377       1.061  12.215 -45.092  1.00  0.94           H  
ATOM   6077 1HB  TYR A 377       3.346  13.171 -45.273  1.00  0.94           H  
ATOM   6078 2HB  TYR A 377       3.815  12.275 -43.825  1.00  0.94           H  
ATOM   6079  HD1 TYR A 377       2.487  11.895 -47.284  1.00  0.94           H  
ATOM   6080  HD2 TYR A 377       4.409   9.929 -43.975  1.00  0.94           H  
ATOM   6081  HE1 TYR A 377       2.891   9.915 -48.703  1.00  0.94           H  
ATOM   6082  HE2 TYR A 377       4.817   7.944 -45.419  1.00  0.94           H  
ATOM   6083  HH  TYR A 377       3.647   7.824 -48.826  1.00  0.94           H  
ATOM   6084  N   SER A 378       1.802  11.091 -42.073  1.00  0.93           N  
ATOM   6085  CA  SER A 378       1.589   9.959 -41.184  1.00  0.93           C  
ATOM   6086  C   SER A 378       0.097   9.635 -41.092  1.00  0.93           C  
ATOM   6087  O   SER A 378      -0.290   8.468 -41.172  1.00  0.93           O  
ATOM   6088  CB  SER A 378       2.141  10.280 -39.809  1.00  0.93           C  
ATOM   6089  OG  SER A 378       3.536  10.464 -39.864  1.00  0.93           O  
ATOM   6090  H   SER A 378       2.266  11.921 -41.705  1.00  0.93           H  
ATOM   6091  HA  SER A 378       2.112   9.093 -41.588  1.00  0.93           H  
ATOM   6092 1HB  SER A 378       1.668  11.179 -39.423  1.00  0.93           H  
ATOM   6093 2HB  SER A 378       1.903   9.465 -39.124  1.00  0.93           H  
ATOM   6094  HG  SER A 378       3.672  11.304 -40.368  1.00  0.93           H  
ATOM   6095  N   MET A 379      -0.754  10.667 -41.003  1.00  0.92           N  
ATOM   6096  CA  MET A 379      -2.197  10.459 -40.949  1.00  0.92           C  
ATOM   6097  C   MET A 379      -2.681   9.752 -42.204  1.00  0.92           C  
ATOM   6098  O   MET A 379      -3.460   8.795 -42.131  1.00  0.92           O  
ATOM   6099  CB  MET A 379      -2.910  11.809 -40.825  1.00  0.92           C  
ATOM   6100  CG  MET A 379      -4.388  11.734 -40.634  1.00  0.92           C  
ATOM   6101  SD  MET A 379      -4.889  11.076 -39.062  1.00  0.92           S  
ATOM   6102  CE  MET A 379      -6.481  10.474 -39.561  1.00  0.92           C  
ATOM   6103  H   MET A 379      -0.389  11.617 -40.933  1.00  0.92           H  
ATOM   6104  HA  MET A 379      -2.433   9.828 -40.096  1.00  0.92           H  
ATOM   6105 1HB  MET A 379      -2.484  12.375 -39.996  1.00  0.92           H  
ATOM   6106 2HB  MET A 379      -2.738  12.390 -41.728  1.00  0.92           H  
ATOM   6107 1HG  MET A 379      -4.818  12.731 -40.749  1.00  0.92           H  
ATOM   6108 2HG  MET A 379      -4.792  11.092 -41.408  1.00  0.92           H  
ATOM   6109 1HE  MET A 379      -6.977  10.024 -38.735  1.00  0.92           H  
ATOM   6110 2HE  MET A 379      -7.081  11.259 -39.935  1.00  0.92           H  
ATOM   6111 3HE  MET A 379      -6.350   9.743 -40.334  1.00  0.92           H  
ATOM   6112  N   VAL A 380      -2.171  10.191 -43.352  1.00  0.93           N  
ATOM   6113  CA  VAL A 380      -2.547   9.621 -44.633  1.00  0.93           C  
ATOM   6114  C   VAL A 380      -2.103   8.179 -44.720  1.00  0.93           C  
ATOM   6115  O   VAL A 380      -2.883   7.308 -45.103  1.00  0.93           O  
ATOM   6116  CB  VAL A 380      -1.911  10.435 -45.757  1.00  0.93           C  
ATOM   6117  CG1 VAL A 380      -2.129   9.773 -47.101  1.00  0.93           C  
ATOM   6118  CG2 VAL A 380      -2.505  11.773 -45.721  1.00  0.93           C  
ATOM   6119  H   VAL A 380      -1.520  10.979 -43.331  1.00  0.93           H  
ATOM   6120  HA  VAL A 380      -3.632   9.668 -44.730  1.00  0.93           H  
ATOM   6121  HB  VAL A 380      -0.844  10.505 -45.595  1.00  0.93           H  
ATOM   6122 1HG1 VAL A 380      -1.667  10.372 -47.884  1.00  0.93           H  
ATOM   6123 2HG1 VAL A 380      -1.680   8.776 -47.101  1.00  0.93           H  
ATOM   6124 3HG1 VAL A 380      -3.198   9.683 -47.301  1.00  0.93           H  
ATOM   6125 1HG2 VAL A 380      -2.055  12.382 -46.495  1.00  0.93           H  
ATOM   6126 2HG2 VAL A 380      -3.567  11.663 -45.883  1.00  0.93           H  
ATOM   6127 3HG2 VAL A 380      -2.345  12.230 -44.773  1.00  0.93           H  
ATOM   6128  N   HIS A 381      -0.869   7.916 -44.306  1.00  0.96           N  
ATOM   6129  CA  HIS A 381      -0.335   6.574 -44.325  1.00  0.96           C  
ATOM   6130  C   HIS A 381      -1.234   5.680 -43.509  1.00  0.96           C  
ATOM   6131  O   HIS A 381      -1.608   4.602 -43.971  1.00  0.96           O  
ATOM   6132  CB  HIS A 381       1.093   6.520 -43.767  1.00  0.96           C  
ATOM   6133  CG  HIS A 381       1.705   5.136 -43.791  1.00  0.96           C  
ATOM   6134  ND1 HIS A 381       2.136   4.532 -44.958  1.00  0.96           N  
ATOM   6135  CD2 HIS A 381       1.959   4.250 -42.797  1.00  0.96           C  
ATOM   6136  CE1 HIS A 381       2.627   3.336 -44.678  1.00  0.96           C  
ATOM   6137  NE2 HIS A 381       2.534   3.142 -43.377  1.00  0.96           N  
ATOM   6138  H   HIS A 381      -0.277   8.680 -43.991  1.00  0.96           H  
ATOM   6139  HA  HIS A 381      -0.319   6.198 -45.347  1.00  0.96           H  
ATOM   6140 1HB  HIS A 381       1.733   7.200 -44.335  1.00  0.96           H  
ATOM   6141 2HB  HIS A 381       1.088   6.869 -42.734  1.00  0.96           H  
ATOM   6142  HD2 HIS A 381       1.752   4.385 -41.742  1.00  0.96           H  
ATOM   6143  HE1 HIS A 381       3.042   2.631 -45.398  1.00  0.96           H  
ATOM   6144  HE2 HIS A 381       2.837   2.313 -42.879  1.00  0.96           H  
ATOM   6145  N   TYR A 382      -1.602   6.128 -42.312  1.00  1.01           N  
ATOM   6146  CA  TYR A 382      -2.412   5.320 -41.425  1.00  1.01           C  
ATOM   6147  C   TYR A 382      -3.747   4.950 -42.053  1.00  1.01           C  
ATOM   6148  O   TYR A 382      -4.221   3.817 -41.901  1.00  1.01           O  
ATOM   6149  CB  TYR A 382      -2.638   6.044 -40.102  1.00  1.01           C  
ATOM   6150  CG  TYR A 382      -1.371   6.212 -39.323  1.00  1.01           C  
ATOM   6151  CD1 TYR A 382      -0.253   5.544 -39.753  1.00  1.01           C  
ATOM   6152  CD2 TYR A 382      -1.311   7.008 -38.186  1.00  1.01           C  
ATOM   6153  CE1 TYR A 382       0.926   5.658 -39.086  1.00  1.01           C  
ATOM   6154  CE2 TYR A 382      -0.112   7.120 -37.509  1.00  1.01           C  
ATOM   6155  CZ  TYR A 382       1.007   6.442 -37.970  1.00  1.01           C  
ATOM   6156  OH  TYR A 382       2.215   6.538 -37.327  1.00  1.01           O  
ATOM   6157  H   TYR A 382      -1.272   7.040 -41.990  1.00  1.01           H  
ATOM   6158  HA  TYR A 382      -1.875   4.399 -41.238  1.00  1.01           H  
ATOM   6159 1HB  TYR A 382      -3.078   7.025 -40.277  1.00  1.01           H  
ATOM   6160 2HB  TYR A 382      -3.317   5.467 -39.507  1.00  1.01           H  
ATOM   6161  HD1 TYR A 382      -0.311   4.925 -40.641  1.00  1.01           H  
ATOM   6162  HD2 TYR A 382      -2.195   7.537 -37.837  1.00  1.01           H  
ATOM   6163  HE1 TYR A 382       1.804   5.126 -39.444  1.00  1.01           H  
ATOM   6164  HE2 TYR A 382      -0.046   7.737 -36.626  1.00  1.01           H  
ATOM   6165  HH  TYR A 382       2.861   5.990 -37.780  1.00  1.01           H  
ATOM   6166  N   CYS A 383      -4.348   5.918 -42.759  1.00  1.09           N  
ATOM   6167  CA  CYS A 383      -5.631   5.758 -43.433  1.00  1.09           C  
ATOM   6168  C   CYS A 383      -5.565   4.783 -44.609  1.00  1.09           C  
ATOM   6169  O   CYS A 383      -6.523   4.049 -44.892  1.00  1.09           O  
ATOM   6170  CB  CYS A 383      -6.057   7.096 -43.987  1.00  1.09           C  
ATOM   6171  SG  CYS A 383      -6.395   8.272 -42.780  1.00  1.09           S  
ATOM   6172  H   CYS A 383      -3.891   6.832 -42.809  1.00  1.09           H  
ATOM   6173  HA  CYS A 383      -6.360   5.402 -42.710  1.00  1.09           H  
ATOM   6174 1HB  CYS A 383      -5.301   7.489 -44.659  1.00  1.09           H  
ATOM   6175 2HB  CYS A 383      -6.936   6.962 -44.539  1.00  1.09           H  
ATOM   6176  HG  CYS A 383      -5.101   8.458 -42.422  1.00  1.09           H  
ATOM   6177  N   GLU A 384      -4.422   4.785 -45.297  1.00  1.18           N  
ATOM   6178  CA  GLU A 384      -4.188   3.937 -46.459  1.00  1.18           C  
ATOM   6179  C   GLU A 384      -3.575   2.576 -46.091  1.00  1.18           C  
ATOM   6180  O   GLU A 384      -3.679   1.605 -46.848  1.00  1.18           O  
ATOM   6181  CB  GLU A 384      -3.300   4.694 -47.453  1.00  1.18           C  
ATOM   6182  CG  GLU A 384      -3.974   5.952 -48.016  1.00  1.18           C  
ATOM   6183  CD  GLU A 384      -3.112   6.761 -48.943  1.00  1.18           C  
ATOM   6184  OE1 GLU A 384      -1.988   6.383 -49.155  1.00  1.18           O  
ATOM   6185  OE2 GLU A 384      -3.577   7.769 -49.435  1.00  1.18           O  
ATOM   6186  H   GLU A 384      -3.692   5.445 -45.022  1.00  1.18           H  
ATOM   6187  HA  GLU A 384      -5.147   3.751 -46.940  1.00  1.18           H  
ATOM   6188 1HB  GLU A 384      -2.377   5.000 -46.951  1.00  1.18           H  
ATOM   6189 2HB  GLU A 384      -3.029   4.043 -48.279  1.00  1.18           H  
ATOM   6190 1HG  GLU A 384      -4.863   5.637 -48.547  1.00  1.18           H  
ATOM   6191 2HG  GLU A 384      -4.293   6.580 -47.185  1.00  1.18           H  
ATOM   6192  N   ASN A 385      -2.970   2.475 -44.910  1.00  1.25           N  
ATOM   6193  CA  ASN A 385      -2.289   1.250 -44.505  1.00  1.25           C  
ATOM   6194  C   ASN A 385      -3.198   0.125 -44.067  1.00  1.25           C  
ATOM   6195  O   ASN A 385      -3.267  -0.254 -42.894  1.00  1.25           O  
ATOM   6196  CB  ASN A 385      -1.299   1.504 -43.415  1.00  1.25           C  
ATOM   6197  CG  ASN A 385      -0.496   0.288 -43.104  1.00  1.25           C  
ATOM   6198  OD1 ASN A 385      -0.564  -0.746 -43.824  1.00  1.25           O  
ATOM   6199  ND2 ASN A 385       0.262   0.401 -42.041  1.00  1.25           N  
ATOM   6200  H   ASN A 385      -2.901   3.293 -44.310  1.00  1.25           H  
ATOM   6201  HA  ASN A 385      -1.738   0.882 -45.370  1.00  1.25           H  
ATOM   6202 1HB  ASN A 385      -0.622   2.304 -43.709  1.00  1.25           H  
ATOM   6203 2HB  ASN A 385      -1.827   1.832 -42.530  1.00  1.25           H  
ATOM   6204 1HD2 ASN A 385       0.869  -0.339 -41.701  1.00  1.25           H  
ATOM   6205 2HD2 ASN A 385       0.213   1.252 -41.500  1.00  1.25           H  
ATOM   6206  N   ILE A 386      -3.781  -0.503 -45.055  1.00  1.27           N  
ATOM   6207  CA  ILE A 386      -4.681  -1.627 -44.904  1.00  1.27           C  
ATOM   6208  C   ILE A 386      -4.036  -2.876 -44.287  1.00  1.27           C  
ATOM   6209  O   ILE A 386      -4.727  -3.866 -44.051  1.00  1.27           O  
ATOM   6210  CB  ILE A 386      -5.338  -2.008 -46.229  1.00  1.27           C  
ATOM   6211  CG1 ILE A 386      -6.185  -0.851 -46.759  1.00  1.27           C  
ATOM   6212  CG2 ILE A 386      -6.170  -3.233 -46.027  1.00  1.27           C  
ATOM   6213  CD1 ILE A 386      -7.294  -0.418 -45.818  1.00  1.27           C  
ATOM   6214  H   ILE A 386      -3.645  -0.091 -45.982  1.00  1.27           H  
ATOM   6215  HA  ILE A 386      -5.483  -1.306 -44.238  1.00  1.27           H  
ATOM   6216  HB  ILE A 386      -4.563  -2.214 -46.968  1.00  1.27           H  
ATOM   6217 1HG1 ILE A 386      -5.544   0.002 -46.939  1.00  1.27           H  
ATOM   6218 2HG1 ILE A 386      -6.639  -1.154 -47.702  1.00  1.27           H  
ATOM   6219 1HG2 ILE A 386      -6.632  -3.526 -46.965  1.00  1.27           H  
ATOM   6220 2HG2 ILE A 386      -5.534  -4.028 -45.669  1.00  1.27           H  
ATOM   6221 3HG2 ILE A 386      -6.944  -3.026 -45.287  1.00  1.27           H  
ATOM   6222 1HD1 ILE A 386      -7.850   0.405 -46.265  1.00  1.27           H  
ATOM   6223 2HD1 ILE A 386      -7.967  -1.257 -45.634  1.00  1.27           H  
ATOM   6224 3HD1 ILE A 386      -6.861  -0.091 -44.872  1.00  1.27           H  
ATOM   6225  N   THR A 387      -2.707  -2.897 -44.116  1.00  1.24           N  
ATOM   6226  CA  THR A 387      -2.077  -4.093 -43.587  1.00  1.24           C  
ATOM   6227  C   THR A 387      -1.976  -4.106 -42.060  1.00  1.24           C  
ATOM   6228  O   THR A 387      -1.633  -5.139 -41.481  1.00  1.24           O  
ATOM   6229  CB  THR A 387      -0.687  -4.296 -44.195  1.00  1.24           C  
ATOM   6230  OG1 THR A 387       0.240  -3.284 -43.755  1.00  1.24           O  
ATOM   6231  CG2 THR A 387      -0.838  -4.165 -45.659  1.00  1.24           C  
ATOM   6232  H   THR A 387      -2.127  -2.068 -44.289  1.00  1.24           H  
ATOM   6233  HA  THR A 387      -2.694  -4.948 -43.880  1.00  1.24           H  
ATOM   6234  HB  THR A 387      -0.303  -5.282 -43.937  1.00  1.24           H  
ATOM   6235  HG1 THR A 387      -0.166  -2.403 -43.770  1.00  1.24           H  
ATOM   6236 1HG2 THR A 387       0.121  -4.313 -46.148  1.00  1.24           H  
ATOM   6237 2HG2 THR A 387      -1.536  -4.907 -45.975  1.00  1.24           H  
ATOM   6238 3HG2 THR A 387      -1.224  -3.176 -45.904  1.00  1.24           H  
ATOM   6239  N   GLU A 388      -2.246  -2.973 -41.406  1.00  1.16           N  
ATOM   6240  CA  GLU A 388      -2.122  -2.925 -39.952  1.00  1.16           C  
ATOM   6241  C   GLU A 388      -3.353  -2.339 -39.291  1.00  1.16           C  
ATOM   6242  O   GLU A 388      -3.960  -1.391 -39.783  1.00  1.16           O  
ATOM   6243  CB  GLU A 388      -0.881  -2.126 -39.534  1.00  1.16           C  
ATOM   6244  CG  GLU A 388       0.452  -2.778 -39.941  1.00  1.16           C  
ATOM   6245  CD  GLU A 388       1.671  -1.999 -39.527  1.00  1.16           C  
ATOM   6246  OE1 GLU A 388       1.915  -0.965 -40.104  1.00  1.16           O  
ATOM   6247  OE2 GLU A 388       2.358  -2.435 -38.630  1.00  1.16           O  
ATOM   6248  H   GLU A 388      -2.548  -2.145 -41.924  1.00  1.16           H  
ATOM   6249  HA  GLU A 388      -2.007  -3.942 -39.579  1.00  1.16           H  
ATOM   6250 1HB  GLU A 388      -0.924  -1.139 -39.985  1.00  1.16           H  
ATOM   6251 2HB  GLU A 388      -0.881  -1.989 -38.454  1.00  1.16           H  
ATOM   6252 1HG  GLU A 388       0.502  -3.774 -39.504  1.00  1.16           H  
ATOM   6253 2HG  GLU A 388       0.463  -2.886 -41.022  1.00  1.16           H  
ATOM   6254  N   CYS A 389      -3.698  -2.865 -38.131  1.00  1.06           N  
ATOM   6255  CA  CYS A 389      -4.842  -2.312 -37.419  1.00  1.06           C  
ATOM   6256  C   CYS A 389      -4.610  -0.858 -37.093  1.00  1.06           C  
ATOM   6257  O   CYS A 389      -3.521  -0.476 -36.638  1.00  1.06           O  
ATOM   6258  CB  CYS A 389      -5.140  -3.084 -36.142  1.00  1.06           C  
ATOM   6259  SG  CYS A 389      -6.646  -2.491 -35.278  1.00  1.06           S  
ATOM   6260  H   CYS A 389      -3.190  -3.643 -37.742  1.00  1.06           H  
ATOM   6261  HA  CYS A 389      -5.709  -2.382 -38.074  1.00  1.06           H  
ATOM   6262 1HB  CYS A 389      -5.258  -4.136 -36.363  1.00  1.06           H  
ATOM   6263 2HB  CYS A 389      -4.304  -2.990 -35.452  1.00  1.06           H  
ATOM   6264  N   ARG A 390      -5.606  -0.024 -37.301  1.00  0.96           N  
ATOM   6265  CA  ARG A 390      -5.424   1.379 -37.008  1.00  0.96           C  
ATOM   6266  C   ARG A 390      -4.974   1.591 -35.568  1.00  0.96           C  
ATOM   6267  O   ARG A 390      -4.135   2.448 -35.292  1.00  0.96           O  
ATOM   6268  CB  ARG A 390      -6.691   2.149 -37.283  1.00  0.96           C  
ATOM   6269  CG  ARG A 390      -6.566   3.610 -36.986  1.00  0.96           C  
ATOM   6270  CD  ARG A 390      -5.448   4.151 -37.789  1.00  0.96           C  
ATOM   6271  NE  ARG A 390      -5.247   5.547 -37.617  1.00  0.96           N  
ATOM   6272  CZ  ARG A 390      -5.806   6.460 -38.386  1.00  0.96           C  
ATOM   6273  NH1 ARG A 390      -6.599   6.065 -39.347  1.00  0.96           N  
ATOM   6274  NH2 ARG A 390      -5.544   7.711 -38.180  1.00  0.96           N  
ATOM   6275  H   ARG A 390      -6.484  -0.366 -37.677  1.00  0.96           H  
ATOM   6276  HA  ARG A 390      -4.650   1.767 -37.665  1.00  0.96           H  
ATOM   6277 1HB  ARG A 390      -6.977   2.035 -38.330  1.00  0.96           H  
ATOM   6278 2HB  ARG A 390      -7.501   1.749 -36.673  1.00  0.96           H  
ATOM   6279 1HG  ARG A 390      -7.489   4.130 -37.248  1.00  0.96           H  
ATOM   6280 2HG  ARG A 390      -6.350   3.750 -35.929  1.00  0.96           H  
ATOM   6281 1HD  ARG A 390      -4.529   3.646 -37.497  1.00  0.96           H  
ATOM   6282 2HD  ARG A 390      -5.638   3.964 -38.846  1.00  0.96           H  
ATOM   6283  HE  ARG A 390      -4.632   5.857 -36.879  1.00  0.96           H  
ATOM   6284 1HH1 ARG A 390      -6.747   5.069 -39.462  1.00  0.96           H  
ATOM   6285 2HH1 ARG A 390      -7.041   6.728 -39.969  1.00  0.96           H  
ATOM   6286 1HH2 ARG A 390      -4.922   7.985 -37.434  1.00  0.96           H  
ATOM   6287 2HH2 ARG A 390      -5.961   8.406 -38.758  1.00  0.96           H  
ATOM   6288  N   ARG A 391      -5.516   0.800 -34.649  1.00  0.90           N  
ATOM   6289  CA  ARG A 391      -5.157   0.922 -33.248  1.00  0.90           C  
ATOM   6290  C   ARG A 391      -3.640   0.797 -33.042  1.00  0.90           C  
ATOM   6291  O   ARG A 391      -3.037   1.650 -32.382  1.00  0.90           O  
ATOM   6292  CB  ARG A 391      -5.897  -0.141 -32.456  1.00  0.90           C  
ATOM   6293  CG  ARG A 391      -5.717  -0.115 -30.956  1.00  0.90           C  
ATOM   6294  CD  ARG A 391      -6.531  -1.188 -30.327  1.00  0.90           C  
ATOM   6295  NE  ARG A 391      -7.964  -0.948 -30.501  1.00  0.90           N  
ATOM   6296  CZ  ARG A 391      -8.888  -1.909 -30.717  1.00  0.90           C  
ATOM   6297  NH1 ARG A 391      -8.530  -3.161 -30.803  1.00  0.90           N  
ATOM   6298  NH2 ARG A 391     -10.164  -1.600 -30.855  1.00  0.90           N  
ATOM   6299  H   ARG A 391      -6.186   0.098 -34.933  1.00  0.90           H  
ATOM   6300  HA  ARG A 391      -5.475   1.904 -32.897  1.00  0.90           H  
ATOM   6301 1HB  ARG A 391      -6.964  -0.074 -32.668  1.00  0.90           H  
ATOM   6302 2HB  ARG A 391      -5.563  -1.121 -32.788  1.00  0.90           H  
ATOM   6303 1HG  ARG A 391      -4.670  -0.288 -30.709  1.00  0.90           H  
ATOM   6304 2HG  ARG A 391      -6.036   0.850 -30.559  1.00  0.90           H  
ATOM   6305 1HD  ARG A 391      -6.287  -2.143 -30.791  1.00  0.90           H  
ATOM   6306 2HD  ARG A 391      -6.318  -1.234 -29.259  1.00  0.90           H  
ATOM   6307  HE  ARG A 391      -8.296   0.009 -30.440  1.00  0.90           H  
ATOM   6308 1HH1 ARG A 391      -7.561  -3.421 -30.711  1.00  0.90           H  
ATOM   6309 2HH1 ARG A 391      -9.244  -3.859 -30.960  1.00  0.90           H  
ATOM   6310 1HH2 ARG A 391     -10.487  -0.625 -30.815  1.00  0.90           H  
ATOM   6311 2HH2 ARG A 391     -10.862  -2.336 -31.036  1.00  0.90           H  
ATOM   6312  N   ILE A 392      -3.007  -0.242 -33.616  1.00  0.86           N  
ATOM   6313  CA  ILE A 392      -1.559  -0.382 -33.443  1.00  0.86           C  
ATOM   6314  C   ILE A 392      -0.778   0.733 -34.112  1.00  0.86           C  
ATOM   6315  O   ILE A 392       0.266   1.154 -33.606  1.00  0.86           O  
ATOM   6316  CB  ILE A 392      -0.981  -1.753 -33.891  1.00  0.86           C  
ATOM   6317  CG1 ILE A 392       0.490  -1.825 -33.409  1.00  0.86           C  
ATOM   6318  CG2 ILE A 392      -1.067  -2.015 -35.384  1.00  0.86           C  
ATOM   6319  CD1 ILE A 392       0.662  -1.873 -31.910  1.00  0.86           C  
ATOM   6320  H   ILE A 392      -3.522  -0.904 -34.178  1.00  0.86           H  
ATOM   6321  HA  ILE A 392      -1.351  -0.320 -32.384  1.00  0.86           H  
ATOM   6322  HB  ILE A 392      -1.527  -2.538 -33.371  1.00  0.86           H  
ATOM   6323 1HG1 ILE A 392       0.975  -2.692 -33.850  1.00  0.86           H  
ATOM   6324 2HG1 ILE A 392       0.999  -0.929 -33.772  1.00  0.86           H  
ATOM   6325 1HG2 ILE A 392      -0.643  -2.993 -35.600  1.00  0.86           H  
ATOM   6326 2HG2 ILE A 392      -2.081  -2.005 -35.680  1.00  0.86           H  
ATOM   6327 3HG2 ILE A 392      -0.513  -1.261 -35.937  1.00  0.86           H  
ATOM   6328 1HD1 ILE A 392       1.722  -1.896 -31.668  1.00  0.86           H  
ATOM   6329 2HD1 ILE A 392       0.204  -0.998 -31.453  1.00  0.86           H  
ATOM   6330 3HD1 ILE A 392       0.202  -2.769 -31.536  1.00  0.86           H  
ATOM   6331  N   GLN A 393      -1.278   1.254 -35.230  1.00  0.85           N  
ATOM   6332  CA  GLN A 393      -0.528   2.319 -35.871  1.00  0.85           C  
ATOM   6333  C   GLN A 393      -0.534   3.582 -35.013  1.00  0.85           C  
ATOM   6334  O   GLN A 393       0.495   4.256 -34.878  1.00  0.85           O  
ATOM   6335  CB  GLN A 393      -1.100   2.641 -37.236  1.00  0.85           C  
ATOM   6336  CG  GLN A 393      -0.941   1.552 -38.273  1.00  0.85           C  
ATOM   6337  CD  GLN A 393      -1.452   2.037 -39.576  1.00  0.85           C  
ATOM   6338  OE1 GLN A 393      -0.632   2.503 -40.378  1.00  0.85           O  
ATOM   6339  NE2 GLN A 393      -2.772   1.968 -39.796  1.00  0.85           N  
ATOM   6340  H   GLN A 393      -2.142   0.884 -35.638  1.00  0.85           H  
ATOM   6341  HA  GLN A 393       0.504   1.993 -35.990  1.00  0.85           H  
ATOM   6342 1HB  GLN A 393      -2.165   2.847 -37.137  1.00  0.85           H  
ATOM   6343 2HB  GLN A 393      -0.633   3.541 -37.615  1.00  0.85           H  
ATOM   6344 1HG  GLN A 393       0.112   1.284 -38.379  1.00  0.85           H  
ATOM   6345 2HG  GLN A 393      -1.528   0.679 -37.970  1.00  0.85           H  
ATOM   6346 1HE2 GLN A 393      -3.205   2.343 -40.653  1.00  0.85           H  
ATOM   6347 2HE2 GLN A 393      -3.360   1.559 -39.102  1.00  0.85           H  
ATOM   6348  N   LEU A 394      -1.678   3.876 -34.387  1.00  0.86           N  
ATOM   6349  CA  LEU A 394      -1.778   5.043 -33.525  1.00  0.86           C  
ATOM   6350  C   LEU A 394      -0.883   4.870 -32.309  1.00  0.86           C  
ATOM   6351  O   LEU A 394      -0.111   5.762 -31.953  1.00  0.86           O  
ATOM   6352  CB  LEU A 394      -3.239   5.234 -33.102  1.00  0.86           C  
ATOM   6353  CG  LEU A 394      -4.175   5.681 -34.217  1.00  0.86           C  
ATOM   6354  CD1 LEU A 394      -5.628   5.638 -33.739  1.00  0.86           C  
ATOM   6355  CD2 LEU A 394      -3.777   7.087 -34.642  1.00  0.86           C  
ATOM   6356  H   LEU A 394      -2.499   3.284 -34.536  1.00  0.86           H  
ATOM   6357  HA  LEU A 394      -1.447   5.919 -34.082  1.00  0.86           H  
ATOM   6358 1HB  LEU A 394      -3.611   4.278 -32.728  1.00  0.86           H  
ATOM   6359 2HB  LEU A 394      -3.289   5.952 -32.306  1.00  0.86           H  
ATOM   6360  HG  LEU A 394      -4.076   5.003 -35.056  1.00  0.86           H  
ATOM   6361 1HD1 LEU A 394      -6.288   5.948 -34.542  1.00  0.86           H  
ATOM   6362 2HD1 LEU A 394      -5.880   4.617 -33.439  1.00  0.86           H  
ATOM   6363 3HD1 LEU A 394      -5.755   6.301 -32.898  1.00  0.86           H  
ATOM   6364 1HD2 LEU A 394      -4.418   7.429 -35.443  1.00  0.86           H  
ATOM   6365 2HD2 LEU A 394      -3.871   7.766 -33.791  1.00  0.86           H  
ATOM   6366 3HD2 LEU A 394      -2.740   7.074 -34.984  1.00  0.86           H  
ATOM   6367  N   LEU A 395      -0.886   3.672 -31.748  1.00  0.88           N  
ATOM   6368  CA  LEU A 395      -0.046   3.389 -30.604  1.00  0.88           C  
ATOM   6369  C   LEU A 395       1.426   3.575 -30.917  1.00  0.88           C  
ATOM   6370  O   LEU A 395       2.147   4.249 -30.170  1.00  0.88           O  
ATOM   6371  CB  LEU A 395      -0.340   1.964 -30.170  1.00  0.88           C  
ATOM   6372  CG  LEU A 395      -1.622   1.791 -29.443  1.00  0.88           C  
ATOM   6373  CD1 LEU A 395      -1.988   0.352 -29.333  1.00  0.88           C  
ATOM   6374  CD2 LEU A 395      -1.395   2.333 -28.079  1.00  0.88           C  
ATOM   6375  H   LEU A 395      -1.523   2.950 -32.092  1.00  0.88           H  
ATOM   6376  HA  LEU A 395      -0.317   4.071 -29.801  1.00  0.88           H  
ATOM   6377 1HB  LEU A 395      -0.393   1.357 -31.059  1.00  0.88           H  
ATOM   6378 2HB  LEU A 395       0.450   1.597 -29.572  1.00  0.88           H  
ATOM   6379  HG  LEU A 395      -2.424   2.328 -29.947  1.00  0.88           H  
ATOM   6380 1HD1 LEU A 395      -2.899   0.258 -28.778  1.00  0.88           H  
ATOM   6381 2HD1 LEU A 395      -2.129  -0.066 -30.313  1.00  0.88           H  
ATOM   6382 3HD1 LEU A 395      -1.196  -0.161 -28.830  1.00  0.88           H  
ATOM   6383 1HD2 LEU A 395      -2.285   2.219 -27.523  1.00  0.88           H  
ATOM   6384 2HD2 LEU A 395      -0.587   1.774 -27.605  1.00  0.88           H  
ATOM   6385 3HD2 LEU A 395      -1.112   3.374 -28.147  1.00  0.88           H  
ATOM   6386  N   ALA A 396       1.857   3.068 -32.071  1.00  0.91           N  
ATOM   6387  CA  ALA A 396       3.241   3.227 -32.472  1.00  0.91           C  
ATOM   6388  C   ALA A 396       3.597   4.708 -32.621  1.00  0.91           C  
ATOM   6389  O   ALA A 396       4.635   5.154 -32.126  1.00  0.91           O  
ATOM   6390  CB  ALA A 396       3.469   2.493 -33.782  1.00  0.91           C  
ATOM   6391  H   ALA A 396       1.223   2.527 -32.658  1.00  0.91           H  
ATOM   6392  HA  ALA A 396       3.875   2.798 -31.698  1.00  0.91           H  
ATOM   6393 1HB  ALA A 396       4.510   2.589 -34.082  1.00  0.91           H  
ATOM   6394 2HB  ALA A 396       3.220   1.440 -33.650  1.00  0.91           H  
ATOM   6395 3HB  ALA A 396       2.825   2.922 -34.552  1.00  0.91           H  
ATOM   6396  N   TYR A 397       2.693   5.489 -33.218  1.00  0.98           N  
ATOM   6397  CA  TYR A 397       2.881   6.928 -33.416  1.00  0.98           C  
ATOM   6398  C   TYR A 397       3.162   7.636 -32.093  1.00  0.98           C  
ATOM   6399  O   TYR A 397       4.029   8.513 -32.008  1.00  0.98           O  
ATOM   6400  CB  TYR A 397       1.674   7.578 -34.086  1.00  0.98           C  
ATOM   6401  CG  TYR A 397       1.864   9.064 -34.387  1.00  0.98           C  
ATOM   6402  CD1 TYR A 397       2.332   9.546 -35.613  1.00  0.98           C  
ATOM   6403  CD2 TYR A 397       1.593   9.923 -33.406  1.00  0.98           C  
ATOM   6404  CE1 TYR A 397       2.488  10.923 -35.789  1.00  0.98           C  
ATOM   6405  CE2 TYR A 397       1.739  11.263 -33.551  1.00  0.98           C  
ATOM   6406  CZ  TYR A 397       2.183  11.781 -34.730  1.00  0.98           C  
ATOM   6407  OH  TYR A 397       2.323  13.144 -34.843  1.00  0.98           O  
ATOM   6408  H   TYR A 397       1.844   5.064 -33.596  1.00  0.98           H  
ATOM   6409  HA  TYR A 397       3.750   7.071 -34.057  1.00  0.98           H  
ATOM   6410 1HB  TYR A 397       1.443   7.058 -34.996  1.00  0.98           H  
ATOM   6411 2HB  TYR A 397       0.810   7.485 -33.442  1.00  0.98           H  
ATOM   6412  HD1 TYR A 397       2.568   8.863 -36.423  1.00  0.98           H  
ATOM   6413  HD2 TYR A 397       1.266   9.518 -32.498  1.00  0.98           H  
ATOM   6414  HE1 TYR A 397       2.849  11.322 -36.739  1.00  0.98           H  
ATOM   6415  HE2 TYR A 397       1.510  11.919 -32.717  1.00  0.98           H  
ATOM   6416  HH  TYR A 397       2.790  13.382 -35.656  1.00  0.98           H  
ATOM   6417  N   PHE A 398       2.403   7.263 -31.053  1.00  1.07           N  
ATOM   6418  CA  PHE A 398       2.503   7.946 -29.765  1.00  1.07           C  
ATOM   6419  C   PHE A 398       3.611   7.370 -28.873  1.00  1.07           C  
ATOM   6420  O   PHE A 398       3.792   7.819 -27.738  1.00  1.07           O  
ATOM   6421  CB  PHE A 398       1.181   7.833 -28.995  1.00  1.07           C  
ATOM   6422  CG  PHE A 398       0.037   8.430 -29.729  1.00  1.07           C  
ATOM   6423  CD1 PHE A 398      -1.102   7.706 -30.002  1.00  1.07           C  
ATOM   6424  CD2 PHE A 398       0.142   9.665 -30.241  1.00  1.07           C  
ATOM   6425  CE1 PHE A 398      -2.102   8.245 -30.760  1.00  1.07           C  
ATOM   6426  CE2 PHE A 398      -0.840  10.195 -31.017  1.00  1.07           C  
ATOM   6427  CZ  PHE A 398      -1.955   9.498 -31.278  1.00  1.07           C  
ATOM   6428  H   PHE A 398       1.705   6.528 -31.192  1.00  1.07           H  
ATOM   6429  HA  PHE A 398       2.717   9.001 -29.949  1.00  1.07           H  
ATOM   6430 1HB  PHE A 398       0.962   6.779 -28.810  1.00  1.07           H  
ATOM   6431 2HB  PHE A 398       1.278   8.332 -28.040  1.00  1.07           H  
ATOM   6432  HD1 PHE A 398      -1.197   6.694 -29.615  1.00  1.07           H  
ATOM   6433  HD2 PHE A 398       1.047  10.231 -30.054  1.00  1.07           H  
ATOM   6434  HE1 PHE A 398      -2.991   7.669 -30.963  1.00  1.07           H  
ATOM   6435  HE2 PHE A 398      -0.708  11.182 -31.433  1.00  1.07           H  
ATOM   6436  HZ  PHE A 398      -2.719   9.941 -31.906  1.00  1.07           H  
ATOM   6437  N   GLY A 399       4.352   6.375 -29.377  1.00  1.17           N  
ATOM   6438  CA  GLY A 399       5.441   5.755 -28.630  1.00  1.17           C  
ATOM   6439  C   GLY A 399       5.008   4.732 -27.579  1.00  1.17           C  
ATOM   6440  O   GLY A 399       5.796   4.406 -26.687  1.00  1.17           O  
ATOM   6441  H   GLY A 399       4.189   6.043 -30.329  1.00  1.17           H  
ATOM   6442 1HA  GLY A 399       6.104   5.265 -29.344  1.00  1.17           H  
ATOM   6443 2HA  GLY A 399       6.029   6.527 -28.152  1.00  1.17           H  
ATOM   6444  N   GLU A 400       3.767   4.250 -27.667  1.00  1.28           N  
ATOM   6445  CA  GLU A 400       3.245   3.277 -26.709  1.00  1.28           C  
ATOM   6446  C   GLU A 400       3.096   1.915 -27.362  1.00  1.28           C  
ATOM   6447  O   GLU A 400       2.060   1.605 -27.932  1.00  1.28           O  
ATOM   6448  CB  GLU A 400       1.894   3.749 -26.142  1.00  1.28           C  
ATOM   6449  CG  GLU A 400       1.971   4.907 -25.119  1.00  1.28           C  
ATOM   6450  CD  GLU A 400       2.480   4.473 -23.743  1.00  1.28           C  
ATOM   6451  OE1 GLU A 400       2.273   3.335 -23.407  1.00  1.28           O  
ATOM   6452  OE2 GLU A 400       3.076   5.270 -23.043  1.00  1.28           O  
ATOM   6453  H   GLU A 400       3.179   4.526 -28.453  1.00  1.28           H  
ATOM   6454  HA  GLU A 400       3.951   3.179 -25.886  1.00  1.28           H  
ATOM   6455 1HB  GLU A 400       1.260   4.085 -26.968  1.00  1.28           H  
ATOM   6456 2HB  GLU A 400       1.386   2.911 -25.665  1.00  1.28           H  
ATOM   6457 1HG  GLU A 400       2.611   5.700 -25.512  1.00  1.28           H  
ATOM   6458 2HG  GLU A 400       0.976   5.308 -24.990  1.00  1.28           H  
ATOM   6459  N   ASN A 401       4.120   1.083 -27.249  1.00  1.37           N  
ATOM   6460  CA  ASN A 401       4.837  -0.152 -27.513  1.00  1.37           C  
ATOM   6461  C   ASN A 401       4.393  -1.259 -26.558  1.00  1.37           C  
ATOM   6462  O   ASN A 401       3.968  -0.990 -25.438  1.00  1.37           O  
ATOM   6463  CB  ASN A 401       6.329   0.102 -27.424  1.00  1.37           C  
ATOM   6464  CG  ASN A 401       6.811   1.013 -28.539  1.00  1.37           C  
ATOM   6465  OD1 ASN A 401       6.470   0.811 -29.712  1.00  1.37           O  
ATOM   6466  ND2 ASN A 401       7.582   2.013 -28.192  1.00  1.37           N  
ATOM   6467  H   ASN A 401       3.450   0.560 -27.787  1.00  1.37           H  
ATOM   6468  HA  ASN A 401       4.600  -0.480 -28.526  1.00  1.37           H  
ATOM   6469 1HB  ASN A 401       6.564   0.567 -26.465  1.00  1.37           H  
ATOM   6470 2HB  ASN A 401       6.871  -0.842 -27.475  1.00  1.37           H  
ATOM   6471 1HD2 ASN A 401       7.924   2.646 -28.886  1.00  1.37           H  
ATOM   6472 2HD2 ASN A 401       7.828   2.148 -27.231  1.00  1.37           H  
ATOM   6473  N   GLY A 402       4.497  -2.505 -27.010  1.00  1.42           N  
ATOM   6474  CA  GLY A 402       4.161  -3.683 -26.200  1.00  1.42           C  
ATOM   6475  C   GLY A 402       2.741  -4.205 -26.459  1.00  1.42           C  
ATOM   6476  O   GLY A 402       2.407  -5.329 -26.087  1.00  1.42           O  
ATOM   6477  H   GLY A 402       4.841  -2.657 -27.949  1.00  1.42           H  
ATOM   6478 1HA  GLY A 402       4.878  -4.475 -26.409  1.00  1.42           H  
ATOM   6479 2HA  GLY A 402       4.269  -3.434 -25.145  1.00  1.42           H  
ATOM   6480  N   PHE A 403       1.908  -3.391 -27.103  1.00  1.41           N  
ATOM   6481  CA  PHE A 403       0.549  -3.802 -27.442  1.00  1.41           C  
ATOM   6482  C   PHE A 403       0.615  -4.875 -28.495  1.00  1.41           C  
ATOM   6483  O   PHE A 403       1.394  -4.758 -29.441  1.00  1.41           O  
ATOM   6484  CB  PHE A 403      -0.298  -2.639 -27.957  1.00  1.41           C  
ATOM   6485  CG  PHE A 403      -1.749  -3.025 -28.278  1.00  1.41           C  
ATOM   6486  CD1 PHE A 403      -2.655  -3.239 -27.263  1.00  1.41           C  
ATOM   6487  CD2 PHE A 403      -2.202  -3.154 -29.589  1.00  1.41           C  
ATOM   6488  CE1 PHE A 403      -3.964  -3.574 -27.544  1.00  1.41           C  
ATOM   6489  CE2 PHE A 403      -3.504  -3.482 -29.865  1.00  1.41           C  
ATOM   6490  CZ  PHE A 403      -4.385  -3.688 -28.838  1.00  1.41           C  
ATOM   6491  H   PHE A 403       2.231  -2.474 -27.362  1.00  1.41           H  
ATOM   6492  HA  PHE A 403       0.074  -4.220 -26.553  1.00  1.41           H  
ATOM   6493 1HB  PHE A 403      -0.312  -1.843 -27.212  1.00  1.41           H  
ATOM   6494 2HB  PHE A 403       0.155  -2.236 -28.860  1.00  1.41           H  
ATOM   6495  HD1 PHE A 403      -2.328  -3.143 -26.229  1.00  1.41           H  
ATOM   6496  HD2 PHE A 403      -1.528  -2.993 -30.392  1.00  1.41           H  
ATOM   6497  HE1 PHE A 403      -4.666  -3.744 -26.731  1.00  1.41           H  
ATOM   6498  HE2 PHE A 403      -3.838  -3.579 -30.895  1.00  1.41           H  
ATOM   6499  HZ  PHE A 403      -5.416  -3.944 -29.045  1.00  1.41           H  
ATOM   6500  N   ASN A 404      -0.166  -5.929 -28.326  1.00  1.35           N  
ATOM   6501  CA  ASN A 404      -0.201  -6.997 -29.303  1.00  1.35           C  
ATOM   6502  C   ASN A 404      -1.400  -6.802 -30.236  1.00  1.35           C  
ATOM   6503  O   ASN A 404      -2.536  -6.963 -29.780  1.00  1.35           O  
ATOM   6504  CB  ASN A 404      -0.277  -8.357 -28.649  1.00  1.35           C  
ATOM   6505  CG  ASN A 404      -0.112  -9.496 -29.663  1.00  1.35           C  
ATOM   6506  OD1 ASN A 404      -0.489  -9.425 -30.842  1.00  1.35           O  
ATOM   6507  ND2 ASN A 404       0.469 -10.575 -29.196  1.00  1.35           N  
ATOM   6508  H   ASN A 404      -0.758  -5.975 -27.508  1.00  1.35           H  
ATOM   6509  HA  ASN A 404       0.726  -6.975 -29.861  1.00  1.35           H  
ATOM   6510 1HB  ASN A 404       0.504  -8.442 -27.887  1.00  1.35           H  
ATOM   6511 2HB  ASN A 404      -1.239  -8.463 -28.148  1.00  1.35           H  
ATOM   6512 1HD2 ASN A 404       0.615 -11.365 -29.800  1.00  1.35           H  
ATOM   6513 2HD2 ASN A 404       0.768 -10.611 -28.243  1.00  1.35           H  
ATOM   6514  N   PRO A 405      -1.208  -6.474 -31.531  1.00  1.27           N  
ATOM   6515  CA  PRO A 405      -2.245  -6.232 -32.517  1.00  1.27           C  
ATOM   6516  C   PRO A 405      -3.306  -7.323 -32.547  1.00  1.27           C  
ATOM   6517  O   PRO A 405      -4.465  -7.032 -32.826  1.00  1.27           O  
ATOM   6518  CB  PRO A 405      -1.462  -6.218 -33.831  1.00  1.27           C  
ATOM   6519  CG  PRO A 405      -0.109  -5.727 -33.444  1.00  1.27           C  
ATOM   6520  CD  PRO A 405       0.159  -6.340 -32.095  1.00  1.27           C  
ATOM   6521  HA  PRO A 405      -2.703  -5.253 -32.322  1.00  1.27           H  
ATOM   6522 1HB  PRO A 405      -1.444  -7.233 -34.265  1.00  1.27           H  
ATOM   6523 2HB  PRO A 405      -1.964  -5.565 -34.562  1.00  1.27           H  
ATOM   6524 1HG  PRO A 405       0.636  -6.007 -34.200  1.00  1.27           H  
ATOM   6525 2HG  PRO A 405      -0.121  -4.648 -33.398  1.00  1.27           H  
ATOM   6526 1HD  PRO A 405       0.650  -7.322 -32.194  1.00  1.27           H  
ATOM   6527 2HD  PRO A 405       0.755  -5.621 -31.545  1.00  1.27           H  
ATOM   6528  N   ASP A 406      -2.935  -8.571 -32.184  1.00  1.19           N  
ATOM   6529  CA  ASP A 406      -3.860  -9.708 -32.210  1.00  1.19           C  
ATOM   6530  C   ASP A 406      -5.086  -9.474 -31.349  1.00  1.19           C  
ATOM   6531  O   ASP A 406      -6.097 -10.148 -31.532  1.00  1.19           O  
ATOM   6532  CB  ASP A 406      -3.197 -11.006 -31.746  1.00  1.19           C  
ATOM   6533  CG  ASP A 406      -2.196 -11.606 -32.753  1.00  1.19           C  
ATOM   6534  OD1 ASP A 406      -2.169 -11.173 -33.887  1.00  1.19           O  
ATOM   6535  OD2 ASP A 406      -1.484 -12.512 -32.375  1.00  1.19           O  
ATOM   6536  H   ASP A 406      -1.978  -8.753 -31.886  1.00  1.19           H  
ATOM   6537  HA  ASP A 406      -4.194  -9.847 -33.237  1.00  1.19           H  
ATOM   6538 1HB  ASP A 406      -2.686 -10.830 -30.802  1.00  1.19           H  
ATOM   6539 2HB  ASP A 406      -3.971 -11.745 -31.561  1.00  1.19           H  
ATOM   6540  N   PHE A 407      -5.014  -8.537 -30.411  1.00  1.11           N  
ATOM   6541  CA  PHE A 407      -6.152  -8.201 -29.576  1.00  1.11           C  
ATOM   6542  C   PHE A 407      -7.406  -7.994 -30.437  1.00  1.11           C  
ATOM   6543  O   PHE A 407      -8.504  -8.418 -30.064  1.00  1.11           O  
ATOM   6544  CB  PHE A 407      -5.894  -6.920 -28.800  1.00  1.11           C  
ATOM   6545  CG  PHE A 407      -7.074  -6.523 -27.957  1.00  1.11           C  
ATOM   6546  CD1 PHE A 407      -7.251  -7.016 -26.680  1.00  1.11           C  
ATOM   6547  CD2 PHE A 407      -8.038  -5.692 -28.479  1.00  1.11           C  
ATOM   6548  CE1 PHE A 407      -8.377  -6.678 -25.951  1.00  1.11           C  
ATOM   6549  CE2 PHE A 407      -9.156  -5.353 -27.761  1.00  1.11           C  
ATOM   6550  CZ  PHE A 407      -9.329  -5.854 -26.498  1.00  1.11           C  
ATOM   6551  H   PHE A 407      -4.148  -8.006 -30.291  1.00  1.11           H  
ATOM   6552  HA  PHE A 407      -6.328  -9.016 -28.878  1.00  1.11           H  
ATOM   6553 1HB  PHE A 407      -5.016  -7.033 -28.161  1.00  1.11           H  
ATOM   6554 2HB  PHE A 407      -5.688  -6.131 -29.507  1.00  1.11           H  
ATOM   6555  HD1 PHE A 407      -6.503  -7.683 -26.255  1.00  1.11           H  
ATOM   6556  HD2 PHE A 407      -7.901  -5.320 -29.479  1.00  1.11           H  
ATOM   6557  HE1 PHE A 407      -8.513  -7.076 -24.946  1.00  1.11           H  
ATOM   6558  HE2 PHE A 407      -9.910  -4.693 -28.193  1.00  1.11           H  
ATOM   6559  HZ  PHE A 407     -10.216  -5.597 -25.927  1.00  1.11           H  
ATOM   6560  N   CYS A 408      -7.249  -7.310 -31.588  1.00  1.06           N  
ATOM   6561  CA  CYS A 408      -8.352  -6.955 -32.461  1.00  1.06           C  
ATOM   6562  C   CYS A 408      -8.966  -8.169 -33.160  1.00  1.06           C  
ATOM   6563  O   CYS A 408     -10.008  -8.065 -33.798  1.00  1.06           O  
ATOM   6564  CB  CYS A 408      -7.890  -5.966 -33.539  1.00  1.06           C  
ATOM   6565  SG  CYS A 408      -6.791  -6.715 -34.761  1.00  1.06           S  
ATOM   6566  H   CYS A 408      -6.300  -7.060 -31.869  1.00  1.06           H  
ATOM   6567  HA  CYS A 408      -9.128  -6.475 -31.861  1.00  1.06           H  
ATOM   6568 1HB  CYS A 408      -8.748  -5.556 -34.061  1.00  1.06           H  
ATOM   6569 2HB  CYS A 408      -7.360  -5.137 -33.071  1.00  1.06           H  
ATOM   6570  N   LYS A 409      -8.300  -9.323 -33.074  1.00  1.01           N  
ATOM   6571  CA  LYS A 409      -8.775 -10.561 -33.670  1.00  1.01           C  
ATOM   6572  C   LYS A 409      -9.261 -11.492 -32.556  1.00  1.01           C  
ATOM   6573  O   LYS A 409     -10.213 -12.253 -32.738  1.00  1.01           O  
ATOM   6574  CB  LYS A 409      -7.651 -11.191 -34.494  1.00  1.01           C  
ATOM   6575  CG  LYS A 409      -7.244 -10.323 -35.670  1.00  1.01           C  
ATOM   6576  CD  LYS A 409      -6.133 -10.900 -36.493  1.00  1.01           C  
ATOM   6577  CE  LYS A 409      -5.770  -9.942 -37.624  1.00  1.01           C  
ATOM   6578  NZ  LYS A 409      -4.616 -10.434 -38.419  1.00  1.01           N  
ATOM   6579  H   LYS A 409      -7.437  -9.358 -32.548  1.00  1.01           H  
ATOM   6580  HA  LYS A 409      -9.618 -10.342 -34.325  1.00  1.01           H  
ATOM   6581 1HB  LYS A 409      -6.772 -11.338 -33.859  1.00  1.01           H  
ATOM   6582 2HB  LYS A 409      -7.963 -12.165 -34.868  1.00  1.01           H  
ATOM   6583 1HG  LYS A 409      -8.111 -10.122 -36.303  1.00  1.01           H  
ATOM   6584 2HG  LYS A 409      -6.891  -9.403 -35.282  1.00  1.01           H  
ATOM   6585 1HD  LYS A 409      -5.252 -11.053 -35.860  1.00  1.01           H  
ATOM   6586 2HD  LYS A 409      -6.437 -11.860 -36.908  1.00  1.01           H  
ATOM   6587 1HE  LYS A 409      -6.632  -9.823 -38.281  1.00  1.01           H  
ATOM   6588 2HE  LYS A 409      -5.519  -8.967 -37.196  1.00  1.01           H  
ATOM   6589 1HZ  LYS A 409      -4.409  -9.769 -39.154  1.00  1.01           H  
ATOM   6590 2HZ  LYS A 409      -3.809 -10.534 -37.812  1.00  1.01           H  
ATOM   6591 3HZ  LYS A 409      -4.840 -11.328 -38.827  1.00  1.01           H  
ATOM   6592  N   LYS A 410      -8.602 -11.409 -31.389  1.00  0.96           N  
ATOM   6593  CA  LYS A 410      -8.945 -12.205 -30.208  1.00  0.96           C  
ATOM   6594  C   LYS A 410     -10.318 -11.829 -29.668  1.00  0.96           C  
ATOM   6595  O   LYS A 410     -11.039 -12.670 -29.123  1.00  0.96           O  
ATOM   6596  CB  LYS A 410      -7.911 -12.027 -29.094  1.00  0.96           C  
ATOM   6597  CG  LYS A 410      -6.554 -12.671 -29.334  1.00  0.96           C  
ATOM   6598  CD  LYS A 410      -5.631 -12.426 -28.141  1.00  0.96           C  
ATOM   6599  CE  LYS A 410      -4.270 -13.079 -28.325  1.00  0.96           C  
ATOM   6600  NZ  LYS A 410      -3.386 -12.863 -27.140  1.00  0.96           N  
ATOM   6601  H   LYS A 410      -7.808 -10.781 -31.326  1.00  0.96           H  
ATOM   6602  HA  LYS A 410      -8.974 -13.255 -30.496  1.00  0.96           H  
ATOM   6603 1HB  LYS A 410      -7.742 -10.964 -28.947  1.00  0.96           H  
ATOM   6604 2HB  LYS A 410      -8.319 -12.417 -28.160  1.00  0.96           H  
ATOM   6605 1HG  LYS A 410      -6.682 -13.746 -29.470  1.00  0.96           H  
ATOM   6606 2HG  LYS A 410      -6.105 -12.266 -30.231  1.00  0.96           H  
ATOM   6607 1HD  LYS A 410      -5.492 -11.351 -28.016  1.00  0.96           H  
ATOM   6608 2HD  LYS A 410      -6.094 -12.820 -27.236  1.00  0.96           H  
ATOM   6609 1HE  LYS A 410      -4.403 -14.147 -28.478  1.00  0.96           H  
ATOM   6610 2HE  LYS A 410      -3.786 -12.654 -29.204  1.00  0.96           H  
ATOM   6611 1HZ  LYS A 410      -2.495 -13.309 -27.302  1.00  0.96           H  
ATOM   6612 2HZ  LYS A 410      -3.247 -11.873 -26.996  1.00  0.96           H  
ATOM   6613 3HZ  LYS A 410      -3.819 -13.263 -26.319  1.00  0.96           H  
ATOM   6614  N   HIS A 411     -10.689 -10.564 -29.864  1.00  0.92           N  
ATOM   6615  CA  HIS A 411     -11.951 -10.018 -29.395  1.00  0.92           C  
ATOM   6616  C   HIS A 411     -12.732  -9.305 -30.509  1.00  0.92           C  
ATOM   6617  O   HIS A 411     -12.891  -8.092 -30.442  1.00  0.92           O  
ATOM   6618  CB  HIS A 411     -11.649  -9.020 -28.276  1.00  0.92           C  
ATOM   6619  CG  HIS A 411     -10.940  -9.656 -27.133  1.00  0.92           C  
ATOM   6620  ND1 HIS A 411     -11.582 -10.423 -26.184  1.00  0.92           N  
ATOM   6621  CD2 HIS A 411      -9.631  -9.691 -26.823  1.00  0.92           C  
ATOM   6622  CE1 HIS A 411     -10.693 -10.881 -25.319  1.00  0.92           C  
ATOM   6623  NE2 HIS A 411      -9.500 -10.452 -25.681  1.00  0.92           N  
ATOM   6624  H   HIS A 411     -10.018  -9.926 -30.292  1.00  0.92           H  
ATOM   6625  HA  HIS A 411     -12.568 -10.817 -28.988  1.00  0.92           H  
ATOM   6626 1HB  HIS A 411     -11.019  -8.212 -28.663  1.00  0.92           H  
ATOM   6627 2HB  HIS A 411     -12.574  -8.578 -27.910  1.00  0.92           H  
ATOM   6628  HD1 HIS A 411     -12.561 -10.633 -26.152  1.00  0.92           H  
ATOM   6629  HD2 HIS A 411      -8.759  -9.260 -27.304  1.00  0.92           H  
ATOM   6630  HE1 HIS A 411     -11.004 -11.507 -24.483  1.00  0.92           H  
ATOM   6631  N   PRO A 412     -13.295 -10.025 -31.504  1.00  0.88           N  
ATOM   6632  CA  PRO A 412     -13.930  -9.508 -32.718  1.00  0.88           C  
ATOM   6633  C   PRO A 412     -14.930  -8.376 -32.483  1.00  0.88           C  
ATOM   6634  O   PRO A 412     -15.055  -7.459 -33.302  1.00  0.88           O  
ATOM   6635  CB  PRO A 412     -14.654 -10.743 -33.257  1.00  0.88           C  
ATOM   6636  CG  PRO A 412     -13.825 -11.895 -32.779  1.00  0.88           C  
ATOM   6637  CD  PRO A 412     -13.377 -11.501 -31.402  1.00  0.88           C  
ATOM   6638  HA  PRO A 412     -13.141  -9.200 -33.421  1.00  0.88           H  
ATOM   6639 1HB  PRO A 412     -15.692 -10.772 -32.873  1.00  0.88           H  
ATOM   6640 2HB  PRO A 412     -14.719 -10.690 -34.351  1.00  0.88           H  
ATOM   6641 1HG  PRO A 412     -14.411 -12.821 -32.787  1.00  0.88           H  
ATOM   6642 2HG  PRO A 412     -12.965 -12.054 -33.457  1.00  0.88           H  
ATOM   6643 1HD  PRO A 412     -14.105 -11.808 -30.639  1.00  0.88           H  
ATOM   6644 2HD  PRO A 412     -12.419 -11.955 -31.257  1.00  0.88           H  
ATOM   6645  N   ASP A 413     -15.595  -8.398 -31.326  1.00  0.84           N  
ATOM   6646  CA  ASP A 413     -16.602  -7.403 -30.964  1.00  0.84           C  
ATOM   6647  C   ASP A 413     -16.048  -5.983 -30.972  1.00  0.84           C  
ATOM   6648  O   ASP A 413     -16.790  -5.019 -31.155  1.00  0.84           O  
ATOM   6649  CB  ASP A 413     -17.141  -7.690 -29.564  1.00  0.84           C  
ATOM   6650  CG  ASP A 413     -18.021  -8.931 -29.487  1.00  0.84           C  
ATOM   6651  OD1 ASP A 413     -18.421  -9.437 -30.512  1.00  0.84           O  
ATOM   6652  OD2 ASP A 413     -18.279  -9.369 -28.395  1.00  0.84           O  
ATOM   6653  H   ASP A 413     -15.424  -9.150 -30.678  1.00  0.84           H  
ATOM   6654  HA  ASP A 413     -17.418  -7.461 -31.683  1.00  0.84           H  
ATOM   6655 1HB  ASP A 413     -16.304  -7.808 -28.876  1.00  0.84           H  
ATOM   6656 2HB  ASP A 413     -17.717  -6.837 -29.225  1.00  0.84           H  
ATOM   6657  N   VAL A 414     -14.748  -5.853 -30.734  1.00  0.81           N  
ATOM   6658  CA  VAL A 414     -14.094  -4.559 -30.681  1.00  0.81           C  
ATOM   6659  C   VAL A 414     -12.983  -4.423 -31.728  1.00  0.81           C  
ATOM   6660  O   VAL A 414     -12.062  -3.606 -31.599  1.00  0.81           O  
ATOM   6661  CB  VAL A 414     -13.569  -4.310 -29.282  1.00  0.81           C  
ATOM   6662  CG1 VAL A 414     -14.738  -4.208 -28.320  1.00  0.81           C  
ATOM   6663  CG2 VAL A 414     -12.679  -5.448 -28.851  1.00  0.81           C  
ATOM   6664  H   VAL A 414     -14.178  -6.690 -30.610  1.00  0.81           H  
ATOM   6665  HA  VAL A 414     -14.846  -3.801 -30.869  1.00  0.81           H  
ATOM   6666  HB  VAL A 414     -13.024  -3.378 -29.278  1.00  0.81           H  
ATOM   6667 1HG1 VAL A 414     -14.372  -4.031 -27.316  1.00  0.81           H  
ATOM   6668 2HG1 VAL A 414     -15.378  -3.387 -28.633  1.00  0.81           H  
ATOM   6669 3HG1 VAL A 414     -15.302  -5.132 -28.325  1.00  0.81           H  
ATOM   6670 1HG2 VAL A 414     -12.312  -5.257 -27.845  1.00  0.81           H  
ATOM   6671 2HG2 VAL A 414     -13.260  -6.357 -28.852  1.00  0.81           H  
ATOM   6672 3HG2 VAL A 414     -11.838  -5.548 -29.537  1.00  0.81           H  
ATOM   6673  N   SER A 415     -13.063  -5.239 -32.773  1.00  0.79           N  
ATOM   6674  CA  SER A 415     -12.083  -5.206 -33.846  1.00  0.79           C  
ATOM   6675  C   SER A 415     -12.127  -3.941 -34.700  1.00  0.79           C  
ATOM   6676  O   SER A 415     -13.165  -3.295 -34.827  1.00  0.79           O  
ATOM   6677  CB  SER A 415     -12.320  -6.406 -34.715  1.00  0.79           C  
ATOM   6678  OG  SER A 415     -13.573  -6.351 -35.323  1.00  0.79           O  
ATOM   6679  H   SER A 415     -13.831  -5.909 -32.842  1.00  0.79           H  
ATOM   6680  HA  SER A 415     -11.092  -5.287 -33.399  1.00  0.79           H  
ATOM   6681 1HB  SER A 415     -11.551  -6.465 -35.472  1.00  0.79           H  
ATOM   6682 2HB  SER A 415     -12.258  -7.288 -34.120  1.00  0.79           H  
ATOM   6683  HG  SER A 415     -14.221  -6.561 -34.616  1.00  0.79           H  
ATOM   6684  N   CYS A 416     -10.997  -3.619 -35.337  1.00  0.79           N  
ATOM   6685  CA  CYS A 416     -10.917  -2.488 -36.264  1.00  0.79           C  
ATOM   6686  C   CYS A 416     -11.088  -2.979 -37.700  1.00  0.79           C  
ATOM   6687  O   CYS A 416     -10.959  -4.179 -37.963  1.00  0.79           O  
ATOM   6688  CB  CYS A 416      -9.580  -1.751 -36.123  1.00  0.79           C  
ATOM   6689  SG  CYS A 416      -8.171  -2.691 -36.718  1.00  0.79           S  
ATOM   6690  H   CYS A 416     -10.172  -4.179 -35.182  1.00  0.79           H  
ATOM   6691  HA  CYS A 416     -11.724  -1.788 -36.041  1.00  0.79           H  
ATOM   6692 1HB  CYS A 416      -9.625  -0.818 -36.695  1.00  0.79           H  
ATOM   6693 2HB  CYS A 416      -9.411  -1.492 -35.077  1.00  0.79           H  
ATOM   6694  N   ASP A 417     -11.305  -2.060 -38.627  1.00  0.84           N  
ATOM   6695  CA  ASP A 417     -11.486  -2.368 -40.046  1.00  0.84           C  
ATOM   6696  C   ASP A 417     -10.497  -3.350 -40.661  1.00  0.84           C  
ATOM   6697  O   ASP A 417     -10.905  -4.260 -41.373  1.00  0.84           O  
ATOM   6698  CB  ASP A 417     -11.474  -1.074 -40.838  1.00  0.84           C  
ATOM   6699  CG  ASP A 417     -10.248  -0.205 -40.570  1.00  0.84           C  
ATOM   6700  OD1 ASP A 417      -9.323  -0.654 -39.894  1.00  0.84           O  
ATOM   6701  OD2 ASP A 417     -10.266   0.935 -40.995  1.00  0.84           O  
ATOM   6702  H   ASP A 417     -11.412  -1.093 -38.324  1.00  0.84           H  
ATOM   6703  HA  ASP A 417     -12.481  -2.793 -40.152  1.00  0.84           H  
ATOM   6704 1HB  ASP A 417     -11.494  -1.307 -41.899  1.00  0.84           H  
ATOM   6705 2HB  ASP A 417     -12.349  -0.523 -40.623  1.00  0.84           H  
ATOM   6706  N   ASN A 418      -9.224  -3.223 -40.335  1.00  0.95           N  
ATOM   6707  CA  ASN A 418      -8.195  -4.075 -40.932  1.00  0.95           C  
ATOM   6708  C   ASN A 418      -8.074  -5.455 -40.247  1.00  0.95           C  
ATOM   6709  O   ASN A 418      -7.230  -6.274 -40.621  1.00  0.95           O  
ATOM   6710  CB  ASN A 418      -6.877  -3.336 -40.938  1.00  0.95           C  
ATOM   6711  CG  ASN A 418      -6.933  -2.142 -41.852  1.00  0.95           C  
ATOM   6712  OD1 ASN A 418      -7.742  -2.100 -42.796  1.00  0.95           O  
ATOM   6713  ND2 ASN A 418      -6.101  -1.171 -41.594  1.00  0.95           N  
ATOM   6714  H   ASN A 418      -8.984  -2.424 -39.747  1.00  0.95           H  
ATOM   6715  HA  ASN A 418      -8.475  -4.263 -41.969  1.00  0.95           H  
ATOM   6716 1HB  ASN A 418      -6.659  -3.000 -39.942  1.00  0.95           H  
ATOM   6717 2HB  ASN A 418      -6.069  -3.995 -41.257  1.00  0.95           H  
ATOM   6718 1HD2 ASN A 418      -6.098  -0.340 -42.149  1.00  0.95           H  
ATOM   6719 2HD2 ASN A 418      -5.437  -1.252 -40.837  1.00  0.95           H  
ATOM   6720  N   CYS A 419      -8.915  -5.705 -39.238  1.00  1.14           N  
ATOM   6721  CA  CYS A 419      -8.997  -6.988 -38.544  1.00  1.14           C  
ATOM   6722  C   CYS A 419     -10.352  -7.621 -38.895  1.00  1.14           C  
ATOM   6723  O   CYS A 419     -10.548  -8.835 -38.787  1.00  1.14           O  
ATOM   6724  CB  CYS A 419      -8.854  -6.790 -37.045  1.00  1.14           C  
ATOM   6725  SG  CYS A 419      -7.313  -6.037 -36.603  1.00  1.14           S  
ATOM   6726  H   CYS A 419      -9.574  -4.988 -38.953  1.00  1.14           H  
ATOM   6727  HA  CYS A 419      -8.199  -7.639 -38.895  1.00  1.14           H  
ATOM   6728 1HB  CYS A 419      -9.649  -6.138 -36.699  1.00  1.14           H  
ATOM   6729 2HB  CYS A 419      -8.949  -7.739 -36.522  1.00  1.14           H  
ATOM   6730  N   CYS A 420     -11.260  -6.750 -39.347  1.00  1.43           N  
ATOM   6731  CA  CYS A 420     -12.638  -7.039 -39.756  1.00  1.43           C  
ATOM   6732  C   CYS A 420     -12.702  -7.580 -41.179  1.00  1.43           C  
ATOM   6733  O   CYS A 420     -11.680  -7.792 -41.835  1.00  1.43           O  
ATOM   6734  CB  CYS A 420     -13.539  -5.788 -39.713  1.00  1.43           C  
ATOM   6735  SG  CYS A 420     -13.830  -5.070 -38.108  1.00  1.43           S  
ATOM   6736  H   CYS A 420     -10.979  -5.771 -39.361  1.00  1.43           H  
ATOM   6737  HA  CYS A 420     -13.047  -7.788 -39.079  1.00  1.43           H  
ATOM   6738 1HB  CYS A 420     -13.098  -5.032 -40.339  1.00  1.43           H  
ATOM   6739 2HB  CYS A 420     -14.507  -6.006 -40.134  1.00  1.43           H  
ATOM   6740  HG  CYS A 420     -12.544  -4.819 -37.830  1.00  1.43           H  
ATOM   6741  N   LYS A 421     -13.931  -7.808 -41.636  1.00  1.80           N  
ATOM   6742  CA  LYS A 421     -14.265  -8.330 -42.956  1.00  1.80           C  
ATOM   6743  C   LYS A 421     -13.801  -9.774 -43.110  1.00  1.80           C  
ATOM   6744  O   LYS A 421     -14.014 -10.568 -42.191  1.00  1.80           O  
ATOM   6745  CB  LYS A 421     -13.632  -7.421 -44.026  1.00  1.80           C  
ATOM   6746  CG  LYS A 421     -14.072  -5.956 -43.963  1.00  1.80           C  
ATOM   6747  CD  LYS A 421     -13.407  -5.132 -45.059  1.00  1.80           C  
ATOM   6748  CE  LYS A 421     -13.792  -3.656 -44.955  1.00  1.80           C  
ATOM   6749  NZ  LYS A 421     -13.095  -2.820 -45.976  1.00  1.80           N  
ATOM   6750  H   LYS A 421     -14.699  -7.617 -41.015  1.00  1.80           H  
ATOM   6751  HA  LYS A 421     -15.349  -8.311 -43.076  1.00  1.80           H  
ATOM   6752 1HB  LYS A 421     -12.548  -7.472 -44.016  1.00  1.80           H  
ATOM   6753 2HB  LYS A 421     -13.950  -7.769 -45.007  1.00  1.80           H  
ATOM   6754 1HG  LYS A 421     -15.152  -5.895 -44.078  1.00  1.80           H  
ATOM   6755 2HG  LYS A 421     -13.799  -5.530 -43.001  1.00  1.80           H  
ATOM   6756 1HD  LYS A 421     -12.324  -5.222 -44.964  1.00  1.80           H  
ATOM   6757 2HD  LYS A 421     -13.701  -5.519 -46.037  1.00  1.80           H  
ATOM   6758 1HE  LYS A 421     -14.867  -3.558 -45.092  1.00  1.80           H  
ATOM   6759 2HE  LYS A 421     -13.527  -3.290 -43.960  1.00  1.80           H  
ATOM   6760 1HZ  LYS A 421     -13.375  -1.853 -45.871  1.00  1.80           H  
ATOM   6761 2HZ  LYS A 421     -12.096  -2.898 -45.842  1.00  1.80           H  
ATOM   6762 3HZ  LYS A 421     -13.339  -3.141 -46.902  1.00  1.80           H  
ATOM   6763  N   THR A 422     -13.193 -10.143 -44.242  1.00  2.20           N  
ATOM   6764  CA  THR A 422     -12.865 -11.546 -44.461  1.00  2.20           C  
ATOM   6765  C   THR A 422     -11.412 -11.788 -44.833  1.00  2.20           C  
ATOM   6766  O   THR A 422     -11.126 -12.693 -45.615  1.00  2.20           O  
ATOM   6767  CB  THR A 422     -13.772 -12.150 -45.546  1.00  2.20           C  
ATOM   6768  OG1 THR A 422     -13.641 -11.414 -46.767  1.00  2.20           O  
ATOM   6769  CG2 THR A 422     -15.232 -12.113 -45.101  1.00  2.20           C  
ATOM   6770  H   THR A 422     -12.992  -9.487 -45.009  1.00  2.20           H  
ATOM   6771  HA  THR A 422     -13.052 -12.087 -43.536  1.00  2.20           H  
ATOM   6772  HB  THR A 422     -13.483 -13.184 -45.721  1.00  2.20           H  
ATOM   6773  HG1 THR A 422     -13.420 -10.458 -46.596  1.00  2.20           H  
ATOM   6774 1HG2 THR A 422     -15.854 -12.554 -45.878  1.00  2.20           H  
ATOM   6775 2HG2 THR A 422     -15.344 -12.679 -44.177  1.00  2.20           H  
ATOM   6776 3HG2 THR A 422     -15.542 -11.085 -44.938  1.00  2.20           H  
ATOM   6777  N   LYS A 423     -10.491 -10.987 -44.289  1.00  2.54           N  
ATOM   6778  CA  LYS A 423      -9.073 -11.107 -44.653  1.00  2.54           C  
ATOM   6779  C   LYS A 423      -8.941 -10.863 -46.156  1.00  2.54           C  
ATOM   6780  O   LYS A 423      -8.401 -11.675 -46.911  1.00  2.54           O  
ATOM   6781  CB  LYS A 423      -8.489 -12.475 -44.262  1.00  2.54           C  
ATOM   6782  CG  LYS A 423      -8.535 -12.780 -42.768  1.00  2.54           C  
ATOM   6783  CD  LYS A 423      -7.912 -14.137 -42.468  1.00  2.54           C  
ATOM   6784  CE  LYS A 423      -7.995 -14.480 -40.986  1.00  2.54           C  
ATOM   6785  NZ  LYS A 423      -7.430 -15.829 -40.699  1.00  2.54           N  
ATOM   6786  H   LYS A 423     -10.792 -10.280 -43.627  1.00  2.54           H  
ATOM   6787  HA  LYS A 423      -8.509 -10.331 -44.136  1.00  2.54           H  
ATOM   6788 1HB  LYS A 423      -8.977 -13.283 -44.794  1.00  2.54           H  
ATOM   6789 2HB  LYS A 423      -7.440 -12.498 -44.555  1.00  2.54           H  
ATOM   6790 1HG  LYS A 423      -7.993 -12.008 -42.222  1.00  2.54           H  
ATOM   6791 2HG  LYS A 423      -9.571 -12.781 -42.428  1.00  2.54           H  
ATOM   6792 1HD  LYS A 423      -8.430 -14.909 -43.040  1.00  2.54           H  
ATOM   6793 2HD  LYS A 423      -6.865 -14.129 -42.770  1.00  2.54           H  
ATOM   6794 1HE  LYS A 423      -7.441 -13.735 -40.416  1.00  2.54           H  
ATOM   6795 2HE  LYS A 423      -9.039 -14.460 -40.673  1.00  2.54           H  
ATOM   6796 1HZ  LYS A 423      -7.502 -16.022 -39.710  1.00  2.54           H  
ATOM   6797 2HZ  LYS A 423      -7.946 -16.528 -41.216  1.00  2.54           H  
ATOM   6798 3HZ  LYS A 423      -6.459 -15.856 -40.976  1.00  2.54           H  
ATOM   6799  N   ASP A 424      -9.445  -9.696 -46.556  1.00  2.71           N  
ATOM   6800  CA  ASP A 424      -9.508  -9.237 -47.937  1.00  2.71           C  
ATOM   6801  C   ASP A 424      -8.198  -8.660 -48.462  1.00  2.71           C  
ATOM   6802  O   ASP A 424      -7.949  -8.693 -49.666  1.00  2.71           O  
ATOM   6803  CB  ASP A 424     -10.622  -8.190 -48.040  1.00  2.71           C  
ATOM   6804  CG  ASP A 424     -12.029  -8.810 -47.873  1.00  2.71           C  
ATOM   6805  OD1 ASP A 424     -12.515  -9.320 -48.848  1.00  2.71           O  
ATOM   6806  OD2 ASP A 424     -12.571  -8.849 -46.759  1.00  2.71           O  
ATOM   6807  H   ASP A 424      -9.841  -9.105 -45.846  1.00  2.71           H  
ATOM   6808  HA  ASP A 424      -9.776 -10.087 -48.562  1.00  2.71           H  
ATOM   6809 1HB  ASP A 424     -10.478  -7.426 -47.276  1.00  2.71           H  
ATOM   6810 2HB  ASP A 424     -10.565  -7.697 -49.012  1.00  2.71           H  
ATOM   6811  N   TYR A 425      -7.372  -8.086 -47.599  1.00  2.67           N  
ATOM   6812  CA  TYR A 425      -6.109  -7.566 -48.105  1.00  2.67           C  
ATOM   6813  C   TYR A 425      -5.253  -8.713 -48.608  1.00  2.67           C  
ATOM   6814  O   TYR A 425      -5.091  -9.709 -47.900  1.00  2.67           O  
ATOM   6815  CB  TYR A 425      -5.298  -6.837 -47.043  1.00  2.67           C  
ATOM   6816  CG  TYR A 425      -3.996  -6.301 -47.632  1.00  2.67           C  
ATOM   6817  CD1 TYR A 425      -3.994  -5.121 -48.356  1.00  2.67           C  
ATOM   6818  CD2 TYR A 425      -2.817  -7.032 -47.497  1.00  2.67           C  
ATOM   6819  CE1 TYR A 425      -2.828  -4.659 -48.927  1.00  2.67           C  
ATOM   6820  CE2 TYR A 425      -1.647  -6.576 -48.079  1.00  2.67           C  
ATOM   6821  CZ  TYR A 425      -1.652  -5.389 -48.790  1.00  2.67           C  
ATOM   6822  OH  TYR A 425      -0.489  -4.922 -49.362  1.00  2.67           O  
ATOM   6823  H   TYR A 425      -7.596  -8.049 -46.617  1.00  2.67           H  
ATOM   6824  HA  TYR A 425      -6.307  -6.897 -48.943  1.00  2.67           H  
ATOM   6825 1HB  TYR A 425      -5.871  -6.022 -46.646  1.00  2.67           H  
ATOM   6826 2HB  TYR A 425      -5.058  -7.512 -46.225  1.00  2.67           H  
ATOM   6827  HD1 TYR A 425      -4.916  -4.558 -48.474  1.00  2.67           H  
ATOM   6828  HD2 TYR A 425      -2.818  -7.969 -46.942  1.00  2.67           H  
ATOM   6829  HE1 TYR A 425      -2.833  -3.728 -49.492  1.00  2.67           H  
ATOM   6830  HE2 TYR A 425      -0.726  -7.151 -47.977  1.00  2.67           H  
ATOM   6831  HH  TYR A 425       0.237  -5.499 -49.120  1.00  2.67           H  
ATOM   6832  N   LYS A 426      -4.672  -8.568 -49.796  1.00  2.46           N  
ATOM   6833  CA  LYS A 426      -3.772  -9.594 -50.298  1.00  2.46           C  
ATOM   6834  C   LYS A 426      -2.427  -8.965 -50.603  1.00  2.46           C  
ATOM   6835  O   LYS A 426      -2.355  -7.814 -51.033  1.00  2.46           O  
ATOM   6836  CB  LYS A 426      -4.358 -10.286 -51.535  1.00  2.46           C  
ATOM   6837  CG  LYS A 426      -5.721 -10.924 -51.263  1.00  2.46           C  
ATOM   6838  CD  LYS A 426      -5.615 -12.081 -50.277  1.00  2.46           C  
ATOM   6839  CE  LYS A 426      -6.987 -12.629 -49.922  1.00  2.46           C  
ATOM   6840  NZ  LYS A 426      -6.907 -13.665 -48.855  1.00  2.46           N  
ATOM   6841  H   LYS A 426      -4.852  -7.740 -50.343  1.00  2.46           H  
ATOM   6842  HA  LYS A 426      -3.617 -10.345 -49.525  1.00  2.46           H  
ATOM   6843 1HB  LYS A 426      -4.477  -9.561 -52.339  1.00  2.46           H  
ATOM   6844 2HB  LYS A 426      -3.672 -11.059 -51.885  1.00  2.46           H  
ATOM   6845 1HG  LYS A 426      -6.403 -10.185 -50.868  1.00  2.46           H  
ATOM   6846 2HG  LYS A 426      -6.133 -11.299 -52.197  1.00  2.46           H  
ATOM   6847 1HD  LYS A 426      -5.021 -12.878 -50.718  1.00  2.46           H  
ATOM   6848 2HD  LYS A 426      -5.124 -11.752 -49.366  1.00  2.46           H  
ATOM   6849 1HE  LYS A 426      -7.604 -11.801 -49.560  1.00  2.46           H  
ATOM   6850 2HE  LYS A 426      -7.455 -13.060 -50.804  1.00  2.46           H  
ATOM   6851 1HZ  LYS A 426      -7.839 -13.981 -48.624  1.00  2.46           H  
ATOM   6852 2HZ  LYS A 426      -6.350 -14.438 -49.172  1.00  2.46           H  
ATOM   6853 3HZ  LYS A 426      -6.476 -13.255 -48.028  1.00  2.46           H  
ATOM   6854  N   THR A 427      -1.367  -9.731 -50.408  1.00  2.18           N  
ATOM   6855  CA  THR A 427      -0.027  -9.249 -50.691  1.00  2.18           C  
ATOM   6856  C   THR A 427       0.259  -9.305 -52.183  1.00  2.18           C  
ATOM   6857  O   THR A 427      -0.026 -10.307 -52.840  1.00  2.18           O  
ATOM   6858  CB  THR A 427       1.023 -10.060 -49.908  1.00  2.18           C  
ATOM   6859  OG1 THR A 427       0.775  -9.924 -48.499  1.00  2.18           O  
ATOM   6860  CG2 THR A 427       2.429  -9.556 -50.217  1.00  2.18           C  
ATOM   6861  H   THR A 427      -1.493 -10.667 -50.052  1.00  2.18           H  
ATOM   6862  HA  THR A 427       0.040  -8.207 -50.376  1.00  2.18           H  
ATOM   6863  HB  THR A 427       0.950 -11.111 -50.182  1.00  2.18           H  
ATOM   6864  HG1 THR A 427       1.438 -10.423 -48.009  1.00  2.18           H  
ATOM   6865 1HG2 THR A 427       3.153 -10.137 -49.649  1.00  2.18           H  
ATOM   6866 2HG2 THR A 427       2.638  -9.665 -51.279  1.00  2.18           H  
ATOM   6867 3HG2 THR A 427       2.509  -8.506 -49.938  1.00  2.18           H  
ATOM   6868  N   ARG A 428       0.814  -8.221 -52.711  1.00  1.91           N  
ATOM   6869  CA  ARG A 428       1.157  -8.127 -54.121  1.00  1.91           C  
ATOM   6870  C   ARG A 428       2.545  -7.553 -54.318  1.00  1.91           C  
ATOM   6871  O   ARG A 428       2.906  -6.542 -53.716  1.00  1.91           O  
ATOM   6872  CB  ARG A 428       0.160  -7.246 -54.858  1.00  1.91           C  
ATOM   6873  CG  ARG A 428       0.426  -7.086 -56.353  1.00  1.91           C  
ATOM   6874  CD  ARG A 428      -0.638  -6.296 -57.028  1.00  1.91           C  
ATOM   6875  NE  ARG A 428      -0.343  -6.093 -58.434  1.00  1.91           N  
ATOM   6876  CZ  ARG A 428      -1.186  -5.533 -59.326  1.00  1.91           C  
ATOM   6877  NH1 ARG A 428      -2.382  -5.137 -58.943  1.00  1.91           N  
ATOM   6878  NH2 ARG A 428      -0.806  -5.387 -60.582  1.00  1.91           N  
ATOM   6879  H   ARG A 428       1.003  -7.435 -52.108  1.00  1.91           H  
ATOM   6880  HA  ARG A 428       1.130  -9.127 -54.554  1.00  1.91           H  
ATOM   6881 1HB  ARG A 428      -0.844  -7.654 -54.738  1.00  1.91           H  
ATOM   6882 2HB  ARG A 428       0.164  -6.249 -54.418  1.00  1.91           H  
ATOM   6883 1HG  ARG A 428       1.374  -6.569 -56.504  1.00  1.91           H  
ATOM   6884 2HG  ARG A 428       0.477  -8.068 -56.820  1.00  1.91           H  
ATOM   6885 1HD  ARG A 428      -1.591  -6.816 -56.949  1.00  1.91           H  
ATOM   6886 2HD  ARG A 428      -0.715  -5.317 -56.555  1.00  1.91           H  
ATOM   6887  HE  ARG A 428       0.573  -6.378 -58.768  1.00  1.91           H  
ATOM   6888 1HH1 ARG A 428      -2.667  -5.251 -57.982  1.00  1.91           H  
ATOM   6889 2HH1 ARG A 428      -3.019  -4.718 -59.610  1.00  1.91           H  
ATOM   6890 1HH2 ARG A 428       0.122  -5.685 -60.870  1.00  1.91           H  
ATOM   6891 2HH2 ARG A 428      -1.429  -4.969 -61.251  1.00  1.91           H  
ATOM   6892  N   ASP A 429       3.325  -8.201 -55.172  1.00  1.68           N  
ATOM   6893  CA  ASP A 429       4.643  -7.696 -55.506  1.00  1.68           C  
ATOM   6894  C   ASP A 429       4.485  -6.659 -56.603  1.00  1.68           C  
ATOM   6895  O   ASP A 429       4.110  -6.983 -57.729  1.00  1.68           O  
ATOM   6896  CB  ASP A 429       5.597  -8.810 -55.945  1.00  1.68           C  
ATOM   6897  CG  ASP A 429       7.041  -8.295 -56.187  1.00  1.68           C  
ATOM   6898  OD1 ASP A 429       7.243  -7.082 -56.228  1.00  1.68           O  
ATOM   6899  OD2 ASP A 429       7.922  -9.108 -56.330  1.00  1.68           O  
ATOM   6900  H   ASP A 429       2.989  -9.045 -55.613  1.00  1.68           H  
ATOM   6901  HA  ASP A 429       5.069  -7.206 -54.630  1.00  1.68           H  
ATOM   6902 1HB  ASP A 429       5.625  -9.590 -55.183  1.00  1.68           H  
ATOM   6903 2HB  ASP A 429       5.228  -9.262 -56.866  1.00  1.68           H  
ATOM   6904  N   VAL A 430       4.730  -5.410 -56.254  1.00  1.50           N  
ATOM   6905  CA  VAL A 430       4.531  -4.290 -57.154  1.00  1.50           C  
ATOM   6906  C   VAL A 430       5.868  -3.737 -57.627  1.00  1.50           C  
ATOM   6907  O   VAL A 430       5.913  -2.658 -58.224  1.00  1.50           O  
ATOM   6908  CB  VAL A 430       3.760  -3.167 -56.435  1.00  1.50           C  
ATOM   6909  CG1 VAL A 430       2.379  -3.668 -56.000  1.00  1.50           C  
ATOM   6910  CG2 VAL A 430       4.567  -2.692 -55.242  1.00  1.50           C  
ATOM   6911  H   VAL A 430       5.048  -5.235 -55.311  1.00  1.50           H  
ATOM   6912  HA  VAL A 430       3.956  -4.626 -58.018  1.00  1.50           H  
ATOM   6913  HB  VAL A 430       3.604  -2.340 -57.131  1.00  1.50           H  
ATOM   6914 1HG1 VAL A 430       1.836  -2.861 -55.510  1.00  1.50           H  
ATOM   6915 2HG1 VAL A 430       1.823  -4.003 -56.865  1.00  1.50           H  
ATOM   6916 3HG1 VAL A 430       2.496  -4.496 -55.305  1.00  1.50           H  
ATOM   6917 1HG2 VAL A 430       4.032  -1.890 -54.737  1.00  1.50           H  
ATOM   6918 2HG2 VAL A 430       4.712  -3.526 -54.553  1.00  1.50           H  
ATOM   6919 3HG2 VAL A 430       5.538  -2.328 -55.580  1.00  1.50           H  
ATOM   6920  N   THR A 431       6.954  -4.479 -57.387  1.00  1.36           N  
ATOM   6921  CA  THR A 431       8.288  -4.004 -57.742  1.00  1.36           C  
ATOM   6922  C   THR A 431       8.423  -3.615 -59.208  1.00  1.36           C  
ATOM   6923  O   THR A 431       8.928  -2.538 -59.513  1.00  1.36           O  
ATOM   6924  CB  THR A 431       9.350  -5.079 -57.457  1.00  1.36           C  
ATOM   6925  OG1 THR A 431       9.348  -5.409 -56.075  1.00  1.36           O  
ATOM   6926  CG2 THR A 431      10.706  -4.568 -57.855  1.00  1.36           C  
ATOM   6927  H   THR A 431       6.868  -5.395 -56.921  1.00  1.36           H  
ATOM   6928  HA  THR A 431       8.507  -3.125 -57.137  1.00  1.36           H  
ATOM   6929  HB  THR A 431       9.123  -5.980 -58.033  1.00  1.36           H  
ATOM   6930  HG1 THR A 431       8.641  -6.083 -55.943  1.00  1.36           H  
ATOM   6931 1HG2 THR A 431      11.451  -5.334 -57.658  1.00  1.36           H  
ATOM   6932 2HG2 THR A 431      10.697  -4.330 -58.919  1.00  1.36           H  
ATOM   6933 3HG2 THR A 431      10.940  -3.672 -57.282  1.00  1.36           H  
ATOM   6934  N   ASP A 432       7.958  -4.464 -60.122  1.00  1.27           N  
ATOM   6935  CA  ASP A 432       8.077  -4.174 -61.552  1.00  1.27           C  
ATOM   6936  C   ASP A 432       7.319  -2.905 -61.949  1.00  1.27           C  
ATOM   6937  O   ASP A 432       7.742  -2.157 -62.842  1.00  1.27           O  
ATOM   6938  CB  ASP A 432       7.559  -5.352 -62.371  1.00  1.27           C  
ATOM   6939  CG  ASP A 432       8.472  -6.573 -62.314  1.00  1.27           C  
ATOM   6940  OD1 ASP A 432       9.594  -6.447 -61.877  1.00  1.27           O  
ATOM   6941  OD2 ASP A 432       8.030  -7.624 -62.706  1.00  1.27           O  
ATOM   6942  H   ASP A 432       7.536  -5.330 -59.815  1.00  1.27           H  
ATOM   6943  HA  ASP A 432       9.132  -4.026 -61.783  1.00  1.27           H  
ATOM   6944 1HB  ASP A 432       6.566  -5.632 -62.010  1.00  1.27           H  
ATOM   6945 2HB  ASP A 432       7.453  -5.045 -63.411  1.00  1.27           H  
ATOM   6946  N   ASP A 433       6.185  -2.666 -61.295  1.00  1.23           N  
ATOM   6947  CA  ASP A 433       5.373  -1.509 -61.621  1.00  1.23           C  
ATOM   6948  C   ASP A 433       6.039  -0.260 -61.071  1.00  1.23           C  
ATOM   6949  O   ASP A 433       6.100   0.770 -61.748  1.00  1.23           O  
ATOM   6950  CB  ASP A 433       3.969  -1.719 -61.084  1.00  1.23           C  
ATOM   6951  CG  ASP A 433       3.241  -2.847 -61.864  1.00  1.23           C  
ATOM   6952  OD1 ASP A 433       3.675  -3.183 -62.963  1.00  1.23           O  
ATOM   6953  OD2 ASP A 433       2.300  -3.400 -61.350  1.00  1.23           O  
ATOM   6954  H   ASP A 433       5.896  -3.289 -60.549  1.00  1.23           H  
ATOM   6955  HA  ASP A 433       5.315  -1.414 -62.705  1.00  1.23           H  
ATOM   6956 1HB  ASP A 433       4.025  -1.995 -60.026  1.00  1.23           H  
ATOM   6957 2HB  ASP A 433       3.407  -0.806 -61.145  1.00  1.23           H  
ATOM   6958  N   VAL A 434       6.614  -0.372 -59.877  1.00  1.22           N  
ATOM   6959  CA  VAL A 434       7.319   0.751 -59.288  1.00  1.22           C  
ATOM   6960  C   VAL A 434       8.544   1.081 -60.121  1.00  1.22           C  
ATOM   6961  O   VAL A 434       8.811   2.247 -60.403  1.00  1.22           O  
ATOM   6962  CB  VAL A 434       7.699   0.461 -57.837  1.00  1.22           C  
ATOM   6963  CG1 VAL A 434       8.613   1.566 -57.315  1.00  1.22           C  
ATOM   6964  CG2 VAL A 434       6.415   0.396 -57.004  1.00  1.22           C  
ATOM   6965  H   VAL A 434       6.536  -1.246 -59.357  1.00  1.22           H  
ATOM   6966  HA  VAL A 434       6.657   1.613 -59.292  1.00  1.22           H  
ATOM   6967  HB  VAL A 434       8.233  -0.491 -57.781  1.00  1.22           H  
ATOM   6968 1HG1 VAL A 434       8.880   1.357 -56.281  1.00  1.22           H  
ATOM   6969 2HG1 VAL A 434       9.519   1.603 -57.924  1.00  1.22           H  
ATOM   6970 3HG1 VAL A 434       8.096   2.525 -57.373  1.00  1.22           H  
ATOM   6971 1HG2 VAL A 434       6.661   0.186 -55.966  1.00  1.22           H  
ATOM   6972 2HG2 VAL A 434       5.894   1.353 -57.068  1.00  1.22           H  
ATOM   6973 3HG2 VAL A 434       5.770  -0.385 -57.386  1.00  1.22           H  
ATOM   6974  N   LYS A 435       9.300   0.064 -60.536  1.00  1.24           N  
ATOM   6975  CA  LYS A 435      10.468   0.324 -61.363  1.00  1.24           C  
ATOM   6976  C   LYS A 435      10.072   0.977 -62.681  1.00  1.24           C  
ATOM   6977  O   LYS A 435      10.768   1.874 -63.159  1.00  1.24           O  
ATOM   6978  CB  LYS A 435      11.269  -0.952 -61.623  1.00  1.24           C  
ATOM   6979  CG  LYS A 435      12.055  -1.480 -60.426  1.00  1.24           C  
ATOM   6980  CD  LYS A 435      12.801  -2.753 -60.801  1.00  1.24           C  
ATOM   6981  CE  LYS A 435      13.691  -3.247 -59.672  1.00  1.24           C  
ATOM   6982  NZ  LYS A 435      14.367  -4.527 -60.029  1.00  1.24           N  
ATOM   6983  H   LYS A 435       9.066  -0.890 -60.271  1.00  1.24           H  
ATOM   6984  HA  LYS A 435      11.113   1.019 -60.829  1.00  1.24           H  
ATOM   6985 1HB  LYS A 435      10.584  -1.743 -61.940  1.00  1.24           H  
ATOM   6986 2HB  LYS A 435      11.970  -0.781 -62.439  1.00  1.24           H  
ATOM   6987 1HG  LYS A 435      12.770  -0.727 -60.095  1.00  1.24           H  
ATOM   6988 2HG  LYS A 435      11.368  -1.690 -59.607  1.00  1.24           H  
ATOM   6989 1HD  LYS A 435      12.071  -3.532 -61.040  1.00  1.24           H  
ATOM   6990 2HD  LYS A 435      13.412  -2.571 -61.683  1.00  1.24           H  
ATOM   6991 1HE  LYS A 435      14.451  -2.495 -59.465  1.00  1.24           H  
ATOM   6992 2HE  LYS A 435      13.097  -3.396 -58.782  1.00  1.24           H  
ATOM   6993 1HZ  LYS A 435      14.953  -4.825 -59.262  1.00  1.24           H  
ATOM   6994 2HZ  LYS A 435      13.667  -5.236 -60.216  1.00  1.24           H  
ATOM   6995 3HZ  LYS A 435      14.936  -4.390 -60.852  1.00  1.24           H  
ATOM   6996  N   SER A 436       8.931   0.574 -63.257  1.00  1.28           N  
ATOM   6997  CA  SER A 436       8.470   1.184 -64.496  1.00  1.28           C  
ATOM   6998  C   SER A 436       8.176   2.672 -64.271  1.00  1.28           C  
ATOM   6999  O   SER A 436       8.571   3.521 -65.081  1.00  1.28           O  
ATOM   7000  CB  SER A 436       7.237   0.461 -64.991  1.00  1.28           C  
ATOM   7001  OG  SER A 436       7.540  -0.870 -65.332  1.00  1.28           O  
ATOM   7002  H   SER A 436       8.393  -0.196 -62.858  1.00  1.28           H  
ATOM   7003  HA  SER A 436       9.258   1.094 -65.244  1.00  1.28           H  
ATOM   7004 1HB  SER A 436       6.469   0.475 -64.225  1.00  1.28           H  
ATOM   7005 2HB  SER A 436       6.839   0.977 -65.856  1.00  1.28           H  
ATOM   7006  HG  SER A 436       7.699  -1.336 -64.471  1.00  1.28           H  
ATOM   7007  N   ILE A 437       7.549   2.997 -63.131  1.00  1.35           N  
ATOM   7008  CA  ILE A 437       7.269   4.388 -62.787  1.00  1.35           C  
ATOM   7009  C   ILE A 437       8.555   5.179 -62.614  1.00  1.35           C  
ATOM   7010  O   ILE A 437       8.711   6.274 -63.163  1.00  1.35           O  
ATOM   7011  CB  ILE A 437       6.482   4.513 -61.470  1.00  1.35           C  
ATOM   7012  CG1 ILE A 437       5.028   3.966 -61.604  1.00  1.35           C  
ATOM   7013  CG2 ILE A 437       6.501   5.949 -61.040  1.00  1.35           C  
ATOM   7014  CD1 ILE A 437       4.292   3.788 -60.245  1.00  1.35           C  
ATOM   7015  H   ILE A 437       7.235   2.252 -62.506  1.00  1.35           H  
ATOM   7016  HA  ILE A 437       6.691   4.837 -63.593  1.00  1.35           H  
ATOM   7017  HB  ILE A 437       6.969   3.916 -60.705  1.00  1.35           H  
ATOM   7018 1HG1 ILE A 437       4.452   4.658 -62.214  1.00  1.35           H  
ATOM   7019 2HG1 ILE A 437       5.058   3.006 -62.110  1.00  1.35           H  
ATOM   7020 1HG2 ILE A 437       5.973   6.042 -60.094  1.00  1.35           H  
ATOM   7021 2HG2 ILE A 437       7.525   6.291 -60.915  1.00  1.35           H  
ATOM   7022 3HG2 ILE A 437       6.016   6.546 -61.804  1.00  1.35           H  
ATOM   7023 1HD1 ILE A 437       3.286   3.413 -60.415  1.00  1.35           H  
ATOM   7024 2HD1 ILE A 437       4.837   3.081 -59.627  1.00  1.35           H  
ATOM   7025 3HD1 ILE A 437       4.234   4.743 -59.730  1.00  1.35           H  
ATOM   7026  N   VAL A 438       9.497   4.612 -61.868  1.00  1.45           N  
ATOM   7027  CA  VAL A 438      10.753   5.290 -61.625  1.00  1.45           C  
ATOM   7028  C   VAL A 438      11.505   5.526 -62.917  1.00  1.45           C  
ATOM   7029  O   VAL A 438      11.981   6.636 -63.159  1.00  1.45           O  
ATOM   7030  CB  VAL A 438      11.613   4.484 -60.638  1.00  1.45           C  
ATOM   7031  CG1 VAL A 438      12.998   5.073 -60.568  1.00  1.45           C  
ATOM   7032  CG2 VAL A 438      10.950   4.517 -59.253  1.00  1.45           C  
ATOM   7033  H   VAL A 438       9.320   3.702 -61.445  1.00  1.45           H  
ATOM   7034  HA  VAL A 438      10.535   6.256 -61.171  1.00  1.45           H  
ATOM   7035  HB  VAL A 438      11.692   3.455 -60.988  1.00  1.45           H  
ATOM   7036 1HG1 VAL A 438      13.607   4.496 -59.877  1.00  1.45           H  
ATOM   7037 2HG1 VAL A 438      13.437   5.033 -61.560  1.00  1.45           H  
ATOM   7038 3HG1 VAL A 438      12.944   6.107 -60.232  1.00  1.45           H  
ATOM   7039 1HG2 VAL A 438      11.547   3.940 -58.549  1.00  1.45           H  
ATOM   7040 2HG2 VAL A 438      10.877   5.548 -58.911  1.00  1.45           H  
ATOM   7041 3HG2 VAL A 438       9.955   4.092 -59.314  1.00  1.45           H  
ATOM   7042  N   ARG A 439      11.564   4.516 -63.783  1.00  1.57           N  
ATOM   7043  CA  ARG A 439      12.265   4.661 -65.043  1.00  1.57           C  
ATOM   7044  C   ARG A 439      11.634   5.763 -65.887  1.00  1.57           C  
ATOM   7045  O   ARG A 439      12.347   6.586 -66.451  1.00  1.57           O  
ATOM   7046  CB  ARG A 439      12.228   3.362 -65.829  1.00  1.57           C  
ATOM   7047  CG  ARG A 439      12.954   3.417 -67.163  1.00  1.57           C  
ATOM   7048  CD  ARG A 439      14.442   3.552 -67.000  1.00  1.57           C  
ATOM   7049  NE  ARG A 439      15.123   3.667 -68.294  1.00  1.57           N  
ATOM   7050  CZ  ARG A 439      16.461   3.630 -68.476  1.00  1.57           C  
ATOM   7051  NH1 ARG A 439      17.270   3.447 -67.450  1.00  1.57           N  
ATOM   7052  NH2 ARG A 439      16.963   3.777 -69.689  1.00  1.57           N  
ATOM   7053  H   ARG A 439      11.151   3.617 -63.545  1.00  1.57           H  
ATOM   7054  HA  ARG A 439      13.301   4.918 -64.838  1.00  1.57           H  
ATOM   7055 1HB  ARG A 439      12.667   2.566 -65.230  1.00  1.57           H  
ATOM   7056 2HB  ARG A 439      11.189   3.086 -66.024  1.00  1.57           H  
ATOM   7057 1HG  ARG A 439      12.751   2.509 -67.727  1.00  1.57           H  
ATOM   7058 2HG  ARG A 439      12.591   4.276 -67.728  1.00  1.57           H  
ATOM   7059 1HD  ARG A 439      14.660   4.452 -66.420  1.00  1.57           H  
ATOM   7060 2HD  ARG A 439      14.837   2.681 -66.481  1.00  1.57           H  
ATOM   7061  HE  ARG A 439      14.533   3.843 -69.122  1.00  1.57           H  
ATOM   7062 1HH1 ARG A 439      16.891   3.334 -66.519  1.00  1.57           H  
ATOM   7063 2HH1 ARG A 439      18.270   3.419 -67.594  1.00  1.57           H  
ATOM   7064 1HH2 ARG A 439      16.345   3.916 -70.484  1.00  1.57           H  
ATOM   7065 2HH2 ARG A 439      17.959   3.749 -69.829  1.00  1.57           H  
ATOM   7066  N   PHE A 440      10.301   5.825 -65.934  1.00  1.72           N  
ATOM   7067  CA  PHE A 440       9.616   6.854 -66.713  1.00  1.72           C  
ATOM   7068  C   PHE A 440      10.084   8.230 -66.262  1.00  1.72           C  
ATOM   7069  O   PHE A 440      10.470   9.085 -67.076  1.00  1.72           O  
ATOM   7070  CB  PHE A 440       8.110   6.740 -66.488  1.00  1.72           C  
ATOM   7071  CG  PHE A 440       7.210   7.710 -67.233  1.00  1.72           C  
ATOM   7072  CD1 PHE A 440       6.798   7.408 -68.504  1.00  1.72           C  
ATOM   7073  CD2 PHE A 440       6.754   8.896 -66.662  1.00  1.72           C  
ATOM   7074  CE1 PHE A 440       5.940   8.224 -69.188  1.00  1.72           C  
ATOM   7075  CE2 PHE A 440       5.897   9.739 -67.375  1.00  1.72           C  
ATOM   7076  CZ  PHE A 440       5.488   9.390 -68.635  1.00  1.72           C  
ATOM   7077  H   PHE A 440       9.742   5.121 -65.450  1.00  1.72           H  
ATOM   7078  HA  PHE A 440       9.855   6.720 -67.769  1.00  1.72           H  
ATOM   7079 1HB  PHE A 440       7.815   5.737 -66.766  1.00  1.72           H  
ATOM   7080 2HB  PHE A 440       7.897   6.842 -65.431  1.00  1.72           H  
ATOM   7081  HD1 PHE A 440       7.148   6.481 -68.959  1.00  1.72           H  
ATOM   7082  HD2 PHE A 440       7.072   9.158 -65.652  1.00  1.72           H  
ATOM   7083  HE1 PHE A 440       5.611   7.937 -70.171  1.00  1.72           H  
ATOM   7084  HE2 PHE A 440       5.543  10.661 -66.944  1.00  1.72           H  
ATOM   7085  HZ  PHE A 440       4.803  10.036 -69.198  1.00  1.72           H  
ATOM   7086  N   VAL A 441      10.062   8.435 -64.948  1.00  1.91           N  
ATOM   7087  CA  VAL A 441      10.450   9.703 -64.372  1.00  1.91           C  
ATOM   7088  C   VAL A 441      11.918  10.016 -64.648  1.00  1.91           C  
ATOM   7089  O   VAL A 441      12.247  11.156 -64.992  1.00  1.91           O  
ATOM   7090  CB  VAL A 441      10.149   9.700 -62.867  1.00  1.91           C  
ATOM   7091  CG1 VAL A 441      10.732  10.940 -62.211  1.00  1.91           C  
ATOM   7092  CG2 VAL A 441       8.609   9.640 -62.671  1.00  1.91           C  
ATOM   7093  H   VAL A 441       9.747   7.681 -64.329  1.00  1.91           H  
ATOM   7094  HA  VAL A 441       9.841  10.481 -64.832  1.00  1.91           H  
ATOM   7095  HB  VAL A 441      10.614   8.823 -62.407  1.00  1.91           H  
ATOM   7096 1HG1 VAL A 441      10.516  10.921 -61.144  1.00  1.91           H  
ATOM   7097 2HG1 VAL A 441      11.813  10.956 -62.362  1.00  1.91           H  
ATOM   7098 3HG1 VAL A 441      10.290  11.830 -62.656  1.00  1.91           H  
ATOM   7099 1HG2 VAL A 441       8.376   9.623 -61.608  1.00  1.91           H  
ATOM   7100 2HG2 VAL A 441       8.150  10.514 -63.131  1.00  1.91           H  
ATOM   7101 3HG2 VAL A 441       8.219   8.739 -63.140  1.00  1.91           H  
ATOM   7102  N   GLN A 442      12.802   9.024 -64.497  1.00  2.14           N  
ATOM   7103  CA  GLN A 442      14.230   9.212 -64.744  1.00  2.14           C  
ATOM   7104  C   GLN A 442      14.552   9.532 -66.204  1.00  2.14           C  
ATOM   7105  O   GLN A 442      15.406  10.383 -66.486  1.00  2.14           O  
ATOM   7106  CB  GLN A 442      15.009   7.965 -64.329  1.00  2.14           C  
ATOM   7107  CG  GLN A 442      15.066   7.720 -62.832  1.00  2.14           C  
ATOM   7108  CD  GLN A 442      15.714   6.391 -62.497  1.00  2.14           C  
ATOM   7109  OE1 GLN A 442      15.742   5.460 -63.313  1.00  2.14           O  
ATOM   7110  NE2 GLN A 442      16.241   6.287 -61.283  1.00  2.14           N  
ATOM   7111  H   GLN A 442      12.471   8.106 -64.194  1.00  2.14           H  
ATOM   7112  HA  GLN A 442      14.567  10.049 -64.132  1.00  2.14           H  
ATOM   7113 1HB  GLN A 442      14.544   7.092 -64.791  1.00  2.14           H  
ATOM   7114 2HB  GLN A 442      16.027   8.029 -64.705  1.00  2.14           H  
ATOM   7115 1HG  GLN A 442      15.655   8.511 -62.373  1.00  2.14           H  
ATOM   7116 2HG  GLN A 442      14.059   7.729 -62.426  1.00  2.14           H  
ATOM   7117 1HE2 GLN A 442      16.682   5.435 -61.000  1.00  2.14           H  
ATOM   7118 2HE2 GLN A 442      16.193   7.061 -60.652  1.00  2.14           H  
ATOM   7119  N   GLU A 443      13.864   8.868 -67.147  1.00  2.46           N  
ATOM   7120  CA  GLU A 443      14.115   9.130 -68.564  1.00  2.46           C  
ATOM   7121  C   GLU A 443      13.757  10.566 -68.890  1.00  2.46           C  
ATOM   7122  O   GLU A 443      14.494  11.262 -69.603  1.00  2.46           O  
ATOM   7123  CB  GLU A 443      13.309   8.177 -69.463  1.00  2.46           C  
ATOM   7124  CG  GLU A 443      13.789   6.719 -69.459  1.00  2.46           C  
ATOM   7125  CD  GLU A 443      12.920   5.784 -70.294  1.00  2.46           C  
ATOM   7126  OE1 GLU A 443      11.912   6.216 -70.805  1.00  2.46           O  
ATOM   7127  OE2 GLU A 443      13.281   4.626 -70.412  1.00  2.46           O  
ATOM   7128  H   GLU A 443      13.180   8.163 -66.876  1.00  2.46           H  
ATOM   7129  HA  GLU A 443      15.176   8.985 -68.762  1.00  2.46           H  
ATOM   7130 1HB  GLU A 443      12.264   8.179 -69.136  1.00  2.46           H  
ATOM   7131 2HB  GLU A 443      13.330   8.541 -70.489  1.00  2.46           H  
ATOM   7132 1HG  GLU A 443      14.805   6.687 -69.846  1.00  2.46           H  
ATOM   7133 2HG  GLU A 443      13.821   6.367 -68.437  1.00  2.46           H  
ATOM   7134  N   HIS A 444      12.654  11.038 -68.310  1.00  2.88           N  
ATOM   7135  CA  HIS A 444      12.247  12.401 -68.557  1.00  2.88           C  
ATOM   7136  C   HIS A 444      13.170  13.369 -67.851  1.00  2.88           C  
ATOM   7137  O   HIS A 444      13.711  14.273 -68.498  1.00  2.88           O  
ATOM   7138  CB  HIS A 444      10.794  12.621 -68.116  1.00  2.88           C  
ATOM   7139  CG  HIS A 444       9.810  12.034 -69.054  1.00  2.88           C  
ATOM   7140  ND1 HIS A 444       9.525  10.694 -69.084  1.00  2.88           N  
ATOM   7141  CD2 HIS A 444       9.039  12.612 -70.003  1.00  2.88           C  
ATOM   7142  CE1 HIS A 444       8.626  10.461 -70.017  1.00  2.88           C  
ATOM   7143  NE2 HIS A 444       8.307  11.614 -70.595  1.00  2.88           N  
ATOM   7144  H   HIS A 444      12.069  10.422 -67.736  1.00  2.88           H  
ATOM   7145  HA  HIS A 444      12.302  12.608 -69.624  1.00  2.88           H  
ATOM   7146 1HB  HIS A 444      10.643  12.166 -67.134  1.00  2.88           H  
ATOM   7147 2HB  HIS A 444      10.592  13.690 -68.020  1.00  2.88           H  
ATOM   7148  HD1 HIS A 444       9.941   9.977 -68.485  1.00  2.88           H  
ATOM   7149  HD2 HIS A 444       8.927  13.648 -70.332  1.00  2.88           H  
ATOM   7150  HE1 HIS A 444       8.285   9.449 -70.197  1.00  2.88           H  
ATOM   7151  N   SER A 445      13.479  13.097 -66.584  1.00  3.44           N  
ATOM   7152  CA  SER A 445      14.313  13.990 -65.808  1.00  3.44           C  
ATOM   7153  C   SER A 445      15.645  14.187 -66.510  1.00  3.44           C  
ATOM   7154  O   SER A 445      16.154  15.305 -66.570  1.00  3.44           O  
ATOM   7155  CB  SER A 445      14.532  13.411 -64.425  1.00  3.44           C  
ATOM   7156  OG  SER A 445      13.318  13.315 -63.727  1.00  3.44           O  
ATOM   7157  H   SER A 445      13.061  12.299 -66.117  1.00  3.44           H  
ATOM   7158  HA  SER A 445      13.811  14.954 -65.724  1.00  3.44           H  
ATOM   7159 1HB  SER A 445      14.982  12.426 -64.515  1.00  3.44           H  
ATOM   7160 2HB  SER A 445      15.226  14.041 -63.874  1.00  3.44           H  
ATOM   7161  HG  SER A 445      12.776  12.682 -64.252  1.00  3.44           H  
ATOM   7162  N   SER A 446      16.198  13.116 -67.084  1.00  4.15           N  
ATOM   7163  CA  SER A 446      17.443  13.235 -67.811  1.00  4.15           C  
ATOM   7164  C   SER A 446      17.256  14.133 -69.043  1.00  4.15           C  
ATOM   7165  O   SER A 446      18.036  15.063 -69.277  1.00  4.15           O  
ATOM   7166  CB  SER A 446      17.902  11.861 -68.248  1.00  4.15           C  
ATOM   7167  OG  SER A 446      18.193  11.056 -67.141  1.00  4.15           O  
ATOM   7168  H   SER A 446      15.760  12.200 -66.992  1.00  4.15           H  
ATOM   7169  HA  SER A 446      18.193  13.682 -67.157  1.00  4.15           H  
ATOM   7170 1HB  SER A 446      17.119  11.390 -68.847  1.00  4.15           H  
ATOM   7171 2HB  SER A 446      18.785  11.959 -68.877  1.00  4.15           H  
ATOM   7172  HG  SER A 446      17.322  10.848 -66.738  1.00  4.15           H  
ATOM   7173  N   SER A 447      16.159  13.958 -69.789  1.00  5.02           N  
ATOM   7174  CA  SER A 447      15.961  14.796 -70.972  1.00  5.02           C  
ATOM   7175  C   SER A 447      15.747  16.273 -70.600  1.00  5.02           C  
ATOM   7176  O   SER A 447      15.925  17.157 -71.440  1.00  5.02           O  
ATOM   7177  CB  SER A 447      14.805  14.286 -71.816  1.00  5.02           C  
ATOM   7178  OG  SER A 447      13.574  14.516 -71.208  1.00  5.02           O  
ATOM   7179  H   SER A 447      15.491  13.210 -69.576  1.00  5.02           H  
ATOM   7180  HA  SER A 447      16.866  14.737 -71.580  1.00  5.02           H  
ATOM   7181 1HB  SER A 447      14.826  14.754 -72.797  1.00  5.02           H  
ATOM   7182 2HB  SER A 447      14.933  13.215 -71.963  1.00  5.02           H  
ATOM   7183  HG  SER A 447      13.737  14.443 -70.244  1.00  5.02           H  
ATOM   7184  N   GLN A 448      15.366  16.540 -69.343  1.00  6.03           N  
ATOM   7185  CA  GLN A 448      15.201  17.908 -68.870  1.00  6.03           C  
ATOM   7186  C   GLN A 448      16.401  18.451 -68.073  1.00  6.03           C  
ATOM   7187  O   GLN A 448      16.355  19.596 -67.620  1.00  6.03           O  
ATOM   7188  CB  GLN A 448      13.934  18.090 -68.039  1.00  6.03           C  
ATOM   7189  CG  GLN A 448      12.677  18.036 -68.854  1.00  6.03           C  
ATOM   7190  CD  GLN A 448      12.082  16.677 -68.961  1.00  6.03           C  
ATOM   7191  OE1 GLN A 448      11.775  16.064 -67.936  1.00  6.03           O  
ATOM   7192  NE2 GLN A 448      11.912  16.175 -70.178  1.00  6.03           N  
ATOM   7193  H   GLN A 448      15.172  15.761 -68.714  1.00  6.03           H  
ATOM   7194  HA  GLN A 448      15.072  18.538 -69.739  1.00  6.03           H  
ATOM   7195 1HB  GLN A 448      13.886  17.304 -67.284  1.00  6.03           H  
ATOM   7196 2HB  GLN A 448      13.965  19.049 -67.525  1.00  6.03           H  
ATOM   7197 1HG  GLN A 448      11.954  18.714 -68.421  1.00  6.03           H  
ATOM   7198 2HG  GLN A 448      12.921  18.362 -69.864  1.00  6.03           H  
ATOM   7199 1HE2 GLN A 448      11.524  15.256 -70.292  1.00  6.03           H  
ATOM   7200 2HE2 GLN A 448      12.185  16.701 -70.983  1.00  6.03           H  
ATOM   7201  N   GLY A 449      17.454  17.654 -67.859  1.00  7.11           N  
ATOM   7202  CA  GLY A 449      18.563  18.158 -67.049  1.00  7.11           C  
ATOM   7203  C   GLY A 449      19.902  17.415 -67.177  1.00  7.11           C  
ATOM   7204  O   GLY A 449      20.796  17.629 -66.357  1.00  7.11           O  
ATOM   7205  H   GLY A 449      17.485  16.717 -68.251  1.00  7.11           H  
ATOM   7206 1HA  GLY A 449      18.718  19.209 -67.288  1.00  7.11           H  
ATOM   7207 2HA  GLY A 449      18.253  18.135 -66.006  1.00  7.11           H  
ATOM   7208  N   MET A 450      20.079  16.596 -68.213  1.00  8.13           N  
ATOM   7209  CA  MET A 450      21.321  15.849 -68.412  1.00  8.13           C  
ATOM   7210  C   MET A 450      22.584  16.730 -68.455  1.00  8.13           C  
ATOM   7211  O   MET A 450      23.573  16.410 -67.782  1.00  8.13           O  
ATOM   7212  CB  MET A 450      21.214  15.041 -69.703  1.00  8.13           C  
ATOM   7213  CG  MET A 450      22.404  14.188 -70.031  1.00  8.13           C  
ATOM   7214  SD  MET A 450      22.280  13.457 -71.660  1.00  8.13           S  
ATOM   7215  CE  MET A 450      22.489  14.922 -72.674  1.00  8.13           C  
ATOM   7216  H   MET A 450      19.313  16.413 -68.847  1.00  8.13           H  
ATOM   7217  HA  MET A 450      21.432  15.158 -67.577  1.00  8.13           H  
ATOM   7218 1HB  MET A 450      20.362  14.375 -69.640  1.00  8.13           H  
ATOM   7219 2HB  MET A 450      21.037  15.718 -70.539  1.00  8.13           H  
ATOM   7220 1HG  MET A 450      23.290  14.763 -69.979  1.00  8.13           H  
ATOM   7221 2HG  MET A 450      22.480  13.383 -69.301  1.00  8.13           H  
ATOM   7222 1HE  MET A 450      22.429  14.647 -73.727  1.00  8.13           H  
ATOM   7223 2HE  MET A 450      21.702  15.642 -72.439  1.00  8.13           H  
ATOM   7224 3HE  MET A 450      23.456  15.367 -72.476  1.00  8.13           H  
ATOM   7225  N   ARG A 451      22.576  17.821 -69.249  1.00  8.95           N  
ATOM   7226  CA  ARG A 451      23.746  18.711 -69.304  1.00  8.95           C  
ATOM   7227  C   ARG A 451      23.442  20.209 -69.229  1.00  8.95           C  
ATOM   7228  O   ARG A 451      24.166  20.962 -68.573  1.00  8.95           O  
ATOM   7229  CB  ARG A 451      24.538  18.513 -70.595  1.00  8.95           C  
ATOM   7230  CG  ARG A 451      25.204  17.174 -70.773  1.00  8.95           C  
ATOM   7231  CD  ARG A 451      26.315  16.983 -69.809  1.00  8.95           C  
ATOM   7232  NE  ARG A 451      26.988  15.711 -69.998  1.00  8.95           N  
ATOM   7233  CZ  ARG A 451      26.660  14.551 -69.384  1.00  8.95           C  
ATOM   7234  NH1 ARG A 451      25.665  14.486 -68.520  1.00  8.95           N  
ATOM   7235  NH2 ARG A 451      27.358  13.459 -69.653  1.00  8.95           N  
ATOM   7236  H   ARG A 451      21.759  18.040 -69.812  1.00  8.95           H  
ATOM   7237  HA  ARG A 451      24.392  18.464 -68.462  1.00  8.95           H  
ATOM   7238 1HB  ARG A 451      23.866  18.655 -71.444  1.00  8.95           H  
ATOM   7239 2HB  ARG A 451      25.307  19.282 -70.665  1.00  8.95           H  
ATOM   7240 1HG  ARG A 451      24.494  16.406 -70.623  1.00  8.95           H  
ATOM   7241 2HG  ARG A 451      25.607  17.100 -71.782  1.00  8.95           H  
ATOM   7242 1HD  ARG A 451      27.048  17.779 -69.937  1.00  8.95           H  
ATOM   7243 2HD  ARG A 451      25.924  17.014 -68.793  1.00  8.95           H  
ATOM   7244  HE  ARG A 451      27.762  15.691 -70.645  1.00  8.95           H  
ATOM   7245 1HH1 ARG A 451      25.094  15.316 -68.288  1.00  8.95           H  
ATOM   7246 2HH1 ARG A 451      25.446  13.608 -68.075  1.00  8.95           H  
ATOM   7247 1HH2 ARG A 451      28.124  13.498 -70.312  1.00  8.95           H  
ATOM   7248 2HH2 ARG A 451      27.126  12.587 -69.201  1.00  8.95           H  
ATOM   7249  N   ASN A 452      22.412  20.648 -69.946  1.00  9.46           N  
ATOM   7250  CA  ASN A 452      22.155  22.077 -70.115  1.00  9.46           C  
ATOM   7251  C   ASN A 452      20.923  22.636 -69.409  1.00  9.46           C  
ATOM   7252  O   ASN A 452      19.858  22.029 -69.367  1.00  9.46           O  
ATOM   7253  CB  ASN A 452      22.045  22.401 -71.595  1.00  9.46           C  
ATOM   7254  CG  ASN A 452      23.332  22.196 -72.340  1.00  9.46           C  
ATOM   7255  OD1 ASN A 452      24.411  22.520 -71.833  1.00  9.46           O  
ATOM   7256  ND2 ASN A 452      23.246  21.678 -73.541  1.00  9.46           N  
ATOM   7257  H   ASN A 452      21.821  19.974 -70.421  1.00  9.46           H  
ATOM   7258  HA  ASN A 452      23.014  22.615 -69.713  1.00  9.46           H  
ATOM   7259 1HB  ASN A 452      21.265  21.782 -72.047  1.00  9.46           H  
ATOM   7260 2HB  ASN A 452      21.752  23.435 -71.713  1.00  9.46           H  
ATOM   7261 1HD2 ASN A 452      24.076  21.529 -74.082  1.00  9.46           H  
ATOM   7262 2HD2 ASN A 452      22.354  21.438 -73.923  1.00  9.46           H  
ATOM   7263  N   ILE A 453      21.022  23.896 -69.011  1.00  9.60           N  
ATOM   7264  CA  ILE A 453      19.886  24.643 -68.462  1.00  9.60           C  
ATOM   7265  C   ILE A 453      18.865  24.973 -69.561  1.00  9.60           C  
ATOM   7266  O   ILE A 453      17.762  25.444 -69.296  1.00  9.60           O  
ATOM   7267  CB  ILE A 453      20.373  25.927 -67.779  1.00  9.60           C  
ATOM   7268  CG1 ILE A 453      21.008  26.867 -68.812  1.00  9.60           C  
ATOM   7269  CG2 ILE A 453      21.376  25.575 -66.689  1.00  9.60           C  
ATOM   7270  CD1 ILE A 453      21.333  28.234 -68.267  1.00  9.60           C  
ATOM   7271  H   ILE A 453      21.923  24.351 -69.063  1.00  9.60           H  
ATOM   7272  HA  ILE A 453      19.393  24.023 -67.714  1.00  9.60           H  
ATOM   7273  HB  ILE A 453      19.524  26.447 -67.337  1.00  9.60           H  
ATOM   7274 1HG1 ILE A 453      21.923  26.413 -69.190  1.00  9.60           H  
ATOM   7275 2HG1 ILE A 453      20.317  26.999 -69.642  1.00  9.60           H  
ATOM   7276 1HG2 ILE A 453      21.715  26.487 -66.196  1.00  9.60           H  
ATOM   7277 2HG2 ILE A 453      20.900  24.922 -65.958  1.00  9.60           H  
ATOM   7278 3HG2 ILE A 453      22.231  25.062 -67.131  1.00  9.60           H  
ATOM   7279 1HD1 ILE A 453      21.772  28.844 -69.055  1.00  9.60           H  
ATOM   7280 2HD1 ILE A 453      20.418  28.707 -67.908  1.00  9.60           H  
ATOM   7281 3HD1 ILE A 453      22.040  28.140 -67.444  1.00  9.60           H  
ATOM   7282  N   LYS A 454      19.273  24.712 -70.802  1.00  9.44           N  
ATOM   7283  CA  LYS A 454      18.512  24.930 -72.015  1.00  9.44           C  
ATOM   7284  C   LYS A 454      17.609  23.742 -72.365  1.00  9.44           C  
ATOM   7285  O   LYS A 454      16.883  23.790 -73.359  1.00  9.44           O  
ATOM   7286  CB  LYS A 454      19.477  25.195 -73.168  1.00  9.44           C  
ATOM   7287  CG  LYS A 454      20.291  26.474 -73.009  1.00  9.44           C  
ATOM   7288  CD  LYS A 454      21.246  26.680 -74.175  1.00  9.44           C  
ATOM   7289  CE  LYS A 454      22.063  27.957 -74.005  1.00  9.44           C  
ATOM   7290  NZ  LYS A 454      23.030  28.150 -75.120  1.00  9.44           N  
ATOM   7291  H   LYS A 454      20.197  24.330 -70.900  1.00  9.44           H  
ATOM   7292  HA  LYS A 454      17.874  25.802 -71.869  1.00  9.44           H  
ATOM   7293 1HB  LYS A 454      20.161  24.357 -73.271  1.00  9.44           H  
ATOM   7294 2HB  LYS A 454      18.914  25.272 -74.098  1.00  9.44           H  
ATOM   7295 1HG  LYS A 454      19.616  27.329 -72.942  1.00  9.44           H  
ATOM   7296 2HG  LYS A 454      20.869  26.420 -72.087  1.00  9.44           H  
ATOM   7297 1HD  LYS A 454      21.928  25.829 -74.242  1.00  9.44           H  
ATOM   7298 2HD  LYS A 454      20.679  26.744 -75.104  1.00  9.44           H  
ATOM   7299 1HE  LYS A 454      21.388  28.810 -73.972  1.00  9.44           H  
ATOM   7300 2HE  LYS A 454      22.614  27.905 -73.066  1.00  9.44           H  
ATOM   7301 1HZ  LYS A 454      23.551  29.002 -74.972  1.00  9.44           H  
ATOM   7302 2HZ  LYS A 454      23.668  27.367 -75.151  1.00  9.44           H  
ATOM   7303 3HZ  LYS A 454      22.529  28.210 -75.995  1.00  9.44           H  
ATOM   7304  N   HIS A 455      17.651  22.669 -71.568  1.00  9.01           N  
ATOM   7305  CA  HIS A 455      16.793  21.518 -71.845  1.00  9.01           C  
ATOM   7306  C   HIS A 455      15.337  21.912 -71.561  1.00  9.01           C  
ATOM   7307  O   HIS A 455      15.073  22.915 -70.889  1.00  9.01           O  
ATOM   7308  CB  HIS A 455      17.151  20.293 -71.008  1.00  9.01           C  
ATOM   7309  CG  HIS A 455      18.482  19.632 -71.282  1.00  9.01           C  
ATOM   7310  ND1 HIS A 455      18.827  19.106 -72.508  1.00  9.01           N  
ATOM   7311  CD2 HIS A 455      19.507  19.368 -70.455  1.00  9.01           C  
ATOM   7312  CE1 HIS A 455      20.038  18.570 -72.426  1.00  9.01           C  
ATOM   7313  NE2 HIS A 455      20.485  18.730 -71.178  1.00  9.01           N  
ATOM   7314  H   HIS A 455      18.281  22.635 -70.764  1.00  9.01           H  
ATOM   7315  HA  HIS A 455      16.868  21.241 -72.895  1.00  9.01           H  
ATOM   7316 1HB  HIS A 455      17.131  20.572 -69.956  1.00  9.01           H  
ATOM   7317 2HB  HIS A 455      16.395  19.559 -71.163  1.00  9.01           H  
ATOM   7318  HD1 HIS A 455      18.252  19.101 -73.330  1.00  9.01           H  
ATOM   7319  HD2 HIS A 455      19.667  19.573 -69.404  1.00  9.01           H  
ATOM   7320  HE1 HIS A 455      20.501  18.106 -73.296  1.00  9.01           H  
ATOM   7321  N   VAL A 456      14.369  21.145 -72.068  1.00  8.38           N  
ATOM   7322  CA  VAL A 456      12.977  21.565 -71.894  1.00  8.38           C  
ATOM   7323  C   VAL A 456      12.378  21.372 -70.509  1.00  8.38           C  
ATOM   7324  O   VAL A 456      11.549  20.491 -70.278  1.00  8.38           O  
ATOM   7325  CB  VAL A 456      12.077  20.814 -72.877  1.00  8.38           C  
ATOM   7326  CG1 VAL A 456      10.627  21.273 -72.690  1.00  8.38           C  
ATOM   7327  CG2 VAL A 456      12.552  21.074 -74.290  1.00  8.38           C  
ATOM   7328  H   VAL A 456      14.596  20.312 -72.592  1.00  8.38           H  
ATOM   7329  HA  VAL A 456      12.927  22.626 -72.136  1.00  8.38           H  
ATOM   7330  HB  VAL A 456      12.118  19.745 -72.664  1.00  8.38           H  
ATOM   7331 1HG1 VAL A 456       9.981  20.733 -73.381  1.00  8.38           H  
ATOM   7332 2HG1 VAL A 456      10.310  21.075 -71.672  1.00  8.38           H  
ATOM   7333 3HG1 VAL A 456      10.557  22.342 -72.890  1.00  8.38           H  
ATOM   7334 1HG2 VAL A 456      11.915  20.537 -74.993  1.00  8.38           H  
ATOM   7335 2HG2 VAL A 456      12.504  22.144 -74.496  1.00  8.38           H  
ATOM   7336 3HG2 VAL A 456      13.582  20.730 -74.396  1.00  8.38           H  
ATOM   7337  N   GLY A 457      12.718  22.314 -69.640  1.00  7.61           N  
ATOM   7338  CA  GLY A 457      12.289  22.389 -68.245  1.00  7.61           C  
ATOM   7339  C   GLY A 457      10.865  21.890 -67.965  1.00  7.61           C  
ATOM   7340  O   GLY A 457      10.693  20.960 -67.179  1.00  7.61           O  
ATOM   7341  H   GLY A 457      13.420  22.973 -69.977  1.00  7.61           H  
ATOM   7342 1HA  GLY A 457      12.986  21.799 -67.649  1.00  7.61           H  
ATOM   7343 2HA  GLY A 457      12.397  23.414 -67.893  1.00  7.61           H  
ATOM   7344  N   PRO A 458       9.821  22.483 -68.579  1.00  6.70           N  
ATOM   7345  CA  PRO A 458       8.409  22.160 -68.403  1.00  6.70           C  
ATOM   7346  C   PRO A 458       8.043  20.678 -68.501  1.00  6.70           C  
ATOM   7347  O   PRO A 458       7.091  20.230 -67.858  1.00  6.70           O  
ATOM   7348  CB  PRO A 458       7.756  22.972 -69.520  1.00  6.70           C  
ATOM   7349  CG  PRO A 458       8.666  24.168 -69.689  1.00  6.70           C  
ATOM   7350  CD  PRO A 458      10.049  23.623 -69.510  1.00  6.70           C  
ATOM   7351  HA  PRO A 458       8.090  22.554 -67.442  1.00  6.70           H  
ATOM   7352 1HB  PRO A 458       7.684  22.360 -70.432  1.00  6.70           H  
ATOM   7353 2HB  PRO A 458       6.730  23.247 -69.236  1.00  6.70           H  
ATOM   7354 1HG  PRO A 458       8.515  24.623 -70.681  1.00  6.70           H  
ATOM   7355 2HG  PRO A 458       8.417  24.936 -68.946  1.00  6.70           H  
ATOM   7356 1HD  PRO A 458      10.404  23.286 -70.481  1.00  6.70           H  
ATOM   7357 2HD  PRO A 458      10.696  24.387 -69.070  1.00  6.70           H  
ATOM   7358  N   SER A 459       8.795  19.885 -69.255  1.00  5.73           N  
ATOM   7359  CA  SER A 459       8.436  18.477 -69.398  1.00  5.73           C  
ATOM   7360  C   SER A 459       8.828  17.658 -68.168  1.00  5.73           C  
ATOM   7361  O   SER A 459       8.473  16.488 -68.047  1.00  5.73           O  
ATOM   7362  CB  SER A 459       9.063  17.906 -70.648  1.00  5.73           C  
ATOM   7363  OG  SER A 459       8.522  18.489 -71.799  1.00  5.73           O  
ATOM   7364  H   SER A 459       9.632  20.229 -69.728  1.00  5.73           H  
ATOM   7365  HA  SER A 459       7.355  18.413 -69.511  1.00  5.73           H  
ATOM   7366 1HB  SER A 459      10.122  18.114 -70.625  1.00  5.73           H  
ATOM   7367 2HB  SER A 459       8.930  16.826 -70.672  1.00  5.73           H  
ATOM   7368  HG  SER A 459       8.746  19.421 -71.753  1.00  5.73           H  
ATOM   7369  N   GLY A 460       9.574  18.278 -67.257  1.00  4.76           N  
ATOM   7370  CA  GLY A 460      10.004  17.646 -66.023  1.00  4.76           C  
ATOM   7371  C   GLY A 460       9.112  18.062 -64.858  1.00  4.76           C  
ATOM   7372  O   GLY A 460       9.411  17.762 -63.701  1.00  4.76           O  
ATOM   7373  H   GLY A 460       9.857  19.246 -67.407  1.00  4.76           H  
ATOM   7374 1HA  GLY A 460       9.979  16.563 -66.139  1.00  4.76           H  
ATOM   7375 2HA  GLY A 460      11.037  17.924 -65.820  1.00  4.76           H  
ATOM   7376  N   ARG A 461       8.007  18.753 -65.159  1.00  3.88           N  
ATOM   7377  CA  ARG A 461       7.120  19.280 -64.127  1.00  3.88           C  
ATOM   7378  C   ARG A 461       5.830  18.478 -64.016  1.00  3.88           C  
ATOM   7379  O   ARG A 461       4.805  18.985 -63.558  1.00  3.88           O  
ATOM   7380  CB  ARG A 461       6.790  20.733 -64.419  1.00  3.88           C  
ATOM   7381  CG  ARG A 461       7.997  21.655 -64.439  1.00  3.88           C  
ATOM   7382  CD  ARG A 461       7.619  23.065 -64.709  1.00  3.88           C  
ATOM   7383  NE  ARG A 461       8.796  23.901 -64.897  1.00  3.88           N  
ATOM   7384  CZ  ARG A 461       8.772  25.182 -65.306  1.00  3.88           C  
ATOM   7385  NH1 ARG A 461       7.626  25.771 -65.573  1.00  3.88           N  
ATOM   7386  NH2 ARG A 461       9.904  25.847 -65.446  1.00  3.88           N  
ATOM   7387  H   ARG A 461       7.785  18.976 -66.131  1.00  3.88           H  
ATOM   7388  HA  ARG A 461       7.636  19.232 -63.169  1.00  3.88           H  
ATOM   7389 1HB  ARG A 461       6.309  20.804 -65.394  1.00  3.88           H  
ATOM   7390 2HB  ARG A 461       6.088  21.108 -63.675  1.00  3.88           H  
ATOM   7391 1HG  ARG A 461       8.502  21.610 -63.475  1.00  3.88           H  
ATOM   7392 2HG  ARG A 461       8.684  21.329 -65.224  1.00  3.88           H  
ATOM   7393 1HD  ARG A 461       6.991  23.131 -65.591  1.00  3.88           H  
ATOM   7394 2HD  ARG A 461       7.067  23.451 -63.853  1.00  3.88           H  
ATOM   7395  HE  ARG A 461       9.698  23.488 -64.703  1.00  3.88           H  
ATOM   7396 1HH1 ARG A 461       6.761  25.261 -65.469  1.00  3.88           H  
ATOM   7397 2HH1 ARG A 461       7.612  26.733 -65.881  1.00  3.88           H  
ATOM   7398 1HH2 ARG A 461      10.784  25.395 -65.241  1.00  3.88           H  
ATOM   7399 2HH2 ARG A 461       9.890  26.808 -65.754  1.00  3.88           H  
ATOM   7400  N   PHE A 462       5.872  17.229 -64.457  1.00  3.13           N  
ATOM   7401  CA  PHE A 462       4.692  16.385 -64.396  1.00  3.13           C  
ATOM   7402  C   PHE A 462       4.288  16.221 -62.942  1.00  3.13           C  
ATOM   7403  O   PHE A 462       5.128  15.922 -62.090  1.00  3.13           O  
ATOM   7404  CB  PHE A 462       4.996  15.010 -64.985  1.00  3.13           C  
ATOM   7405  CG  PHE A 462       5.290  15.032 -66.449  1.00  3.13           C  
ATOM   7406  CD1 PHE A 462       5.094  16.179 -67.194  1.00  3.13           C  
ATOM   7407  CD2 PHE A 462       5.775  13.902 -67.086  1.00  3.13           C  
ATOM   7408  CE1 PHE A 462       5.376  16.193 -68.542  1.00  3.13           C  
ATOM   7409  CE2 PHE A 462       6.049  13.907 -68.427  1.00  3.13           C  
ATOM   7410  CZ  PHE A 462       5.853  15.051 -69.162  1.00  3.13           C  
ATOM   7411  H   PHE A 462       6.740  16.867 -64.824  1.00  3.13           H  
ATOM   7412  HA  PHE A 462       3.879  16.860 -64.943  1.00  3.13           H  
ATOM   7413 1HB  PHE A 462       5.848  14.571 -64.470  1.00  3.13           H  
ATOM   7414 2HB  PHE A 462       4.138  14.356 -64.821  1.00  3.13           H  
ATOM   7415  HD1 PHE A 462       4.717  17.077 -66.708  1.00  3.13           H  
ATOM   7416  HD2 PHE A 462       5.935  13.000 -66.513  1.00  3.13           H  
ATOM   7417  HE1 PHE A 462       5.221  17.102 -69.118  1.00  3.13           H  
ATOM   7418  HE2 PHE A 462       6.420  13.005 -68.908  1.00  3.13           H  
ATOM   7419  HZ  PHE A 462       6.073  15.058 -70.227  1.00  3.13           H  
ATOM   7420  N   THR A 463       3.008  16.389 -62.656  1.00  2.53           N  
ATOM   7421  CA  THR A 463       2.533  16.251 -61.293  1.00  2.53           C  
ATOM   7422  C   THR A 463       2.302  14.798 -60.981  1.00  2.53           C  
ATOM   7423  O   THR A 463       2.233  13.975 -61.895  1.00  2.53           O  
ATOM   7424  CB  THR A 463       1.223  17.025 -61.085  1.00  2.53           C  
ATOM   7425  OG1 THR A 463       0.165  16.447 -61.892  1.00  2.53           O  
ATOM   7426  CG2 THR A 463       1.432  18.460 -61.522  1.00  2.53           C  
ATOM   7427  H   THR A 463       2.366  16.644 -63.392  1.00  2.53           H  
ATOM   7428  HA  THR A 463       3.290  16.639 -60.612  1.00  2.53           H  
ATOM   7429  HB  THR A 463       0.934  16.999 -60.037  1.00  2.53           H  
ATOM   7430  HG1 THR A 463      -0.588  17.057 -61.902  1.00  2.53           H  
ATOM   7431 1HG2 THR A 463       0.509  19.023 -61.387  1.00  2.53           H  
ATOM   7432 2HG2 THR A 463       2.224  18.909 -60.925  1.00  2.53           H  
ATOM   7433 3HG2 THR A 463       1.718  18.481 -62.576  1.00  2.53           H  
ATOM   7434  N   MET A 464       2.118  14.481 -59.704  1.00  2.07           N  
ATOM   7435  CA  MET A 464       1.838  13.105 -59.336  1.00  2.07           C  
ATOM   7436  C   MET A 464       0.593  12.623 -60.065  1.00  2.07           C  
ATOM   7437  O   MET A 464       0.569  11.517 -60.599  1.00  2.07           O  
ATOM   7438  CB  MET A 464       1.683  12.972 -57.826  1.00  2.07           C  
ATOM   7439  CG  MET A 464       1.404  11.554 -57.350  1.00  2.07           C  
ATOM   7440  SD  MET A 464      -0.318  11.092 -57.430  1.00  2.07           S  
ATOM   7441  CE  MET A 464      -1.055  12.051 -56.132  1.00  2.07           C  
ATOM   7442  H   MET A 464       2.188  15.194 -58.993  1.00  2.07           H  
ATOM   7443  HA  MET A 464       2.670  12.481 -59.657  1.00  2.07           H  
ATOM   7444 1HB  MET A 464       2.588  13.320 -57.332  1.00  2.07           H  
ATOM   7445 2HB  MET A 464       0.859  13.601 -57.487  1.00  2.07           H  
ATOM   7446 1HG  MET A 464       1.959  10.870 -57.988  1.00  2.07           H  
ATOM   7447 2HG  MET A 464       1.751  11.427 -56.325  1.00  2.07           H  
ATOM   7448 1HE  MET A 464      -2.128  11.848 -56.091  1.00  2.07           H  
ATOM   7449 2HE  MET A 464      -0.599  11.788 -55.178  1.00  2.07           H  
ATOM   7450 3HE  MET A 464      -0.899  13.110 -56.333  1.00  2.07           H  
ATOM   7451  N   ASN A 465      -0.450  13.458 -60.103  1.00  1.72           N  
ATOM   7452  CA  ASN A 465      -1.683  13.047 -60.753  1.00  1.72           C  
ATOM   7453  C   ASN A 465      -1.456  12.756 -62.236  1.00  1.72           C  
ATOM   7454  O   ASN A 465      -1.984  11.775 -62.761  1.00  1.72           O  
ATOM   7455  CB  ASN A 465      -2.747  14.111 -60.583  1.00  1.72           C  
ATOM   7456  CG  ASN A 465      -3.308  14.171 -59.183  1.00  1.72           C  
ATOM   7457  OD1 ASN A 465      -3.213  13.217 -58.410  1.00  1.72           O  
ATOM   7458  ND2 ASN A 465      -3.900  15.290 -58.852  1.00  1.72           N  
ATOM   7459  H   ASN A 465      -0.380  14.366 -59.671  1.00  1.72           H  
ATOM   7460  HA  ASN A 465      -2.029  12.125 -60.284  1.00  1.72           H  
ATOM   7461 1HB  ASN A 465      -2.324  15.084 -60.837  1.00  1.72           H  
ATOM   7462 2HB  ASN A 465      -3.562  13.916 -61.281  1.00  1.72           H  
ATOM   7463 1HD2 ASN A 465      -4.304  15.397 -57.944  1.00  1.72           H  
ATOM   7464 2HD2 ASN A 465      -3.958  16.038 -59.512  1.00  1.72           H  
ATOM   7465  N   MET A 466      -0.635  13.572 -62.913  1.00  1.46           N  
ATOM   7466  CA  MET A 466      -0.371  13.312 -64.332  1.00  1.46           C  
ATOM   7467  C   MET A 466       0.325  11.969 -64.505  1.00  1.46           C  
ATOM   7468  O   MET A 466      -0.011  11.189 -65.401  1.00  1.46           O  
ATOM   7469  CB  MET A 466       0.486  14.423 -64.929  1.00  1.46           C  
ATOM   7470  CG  MET A 466      -0.210  15.770 -65.067  1.00  1.46           C  
ATOM   7471  SD  MET A 466       0.928  17.131 -65.476  1.00  1.46           S  
ATOM   7472  CE  MET A 466       1.441  16.742 -67.123  1.00  1.46           C  
ATOM   7473  H   MET A 466      -0.214  14.388 -62.458  1.00  1.46           H  
ATOM   7474  HA  MET A 466      -1.323  13.269 -64.861  1.00  1.46           H  
ATOM   7475 1HB  MET A 466       1.376  14.559 -64.315  1.00  1.46           H  
ATOM   7476 2HB  MET A 466       0.815  14.130 -65.915  1.00  1.46           H  
ATOM   7477 1HG  MET A 466      -0.951  15.698 -65.858  1.00  1.46           H  
ATOM   7478 2HG  MET A 466      -0.730  16.011 -64.149  1.00  1.46           H  
ATOM   7479 1HE  MET A 466       2.140  17.499 -67.479  1.00  1.46           H  
ATOM   7480 2HE  MET A 466       1.922  15.791 -67.117  1.00  1.46           H  
ATOM   7481 3HE  MET A 466       0.573  16.708 -67.782  1.00  1.46           H  
ATOM   7482  N   LEU A 467       1.279  11.687 -63.624  1.00  1.26           N  
ATOM   7483  CA  LEU A 467       2.023  10.447 -63.699  1.00  1.26           C  
ATOM   7484  C   LEU A 467       1.096   9.250 -63.442  1.00  1.26           C  
ATOM   7485  O   LEU A 467       1.232   8.206 -64.093  1.00  1.26           O  
ATOM   7486  CB  LEU A 467       3.168  10.497 -62.709  1.00  1.26           C  
ATOM   7487  CG  LEU A 467       4.257  11.531 -63.011  1.00  1.26           C  
ATOM   7488  CD1 LEU A 467       5.224  11.598 -61.854  1.00  1.26           C  
ATOM   7489  CD2 LEU A 467       4.953  11.153 -64.271  1.00  1.26           C  
ATOM   7490  H   LEU A 467       1.511  12.369 -62.898  1.00  1.26           H  
ATOM   7491  HA  LEU A 467       2.435  10.353 -64.703  1.00  1.26           H  
ATOM   7492 1HB  LEU A 467       2.777  10.667 -61.705  1.00  1.26           H  
ATOM   7493 2HB  LEU A 467       3.645   9.550 -62.751  1.00  1.26           H  
ATOM   7494  HG  LEU A 467       3.806  12.510 -63.128  1.00  1.26           H  
ATOM   7495 1HD1 LEU A 467       5.990  12.345 -62.067  1.00  1.26           H  
ATOM   7496 2HD1 LEU A 467       4.681  11.883 -60.954  1.00  1.26           H  
ATOM   7497 3HD1 LEU A 467       5.689  10.629 -61.709  1.00  1.26           H  
ATOM   7498 1HD2 LEU A 467       5.726  11.886 -64.488  1.00  1.26           H  
ATOM   7499 2HD2 LEU A 467       5.407  10.170 -64.150  1.00  1.26           H  
ATOM   7500 3HD2 LEU A 467       4.228  11.129 -65.084  1.00  1.26           H  
ATOM   7501  N   VAL A 468       0.125   9.419 -62.529  1.00  1.10           N  
ATOM   7502  CA  VAL A 468      -0.881   8.392 -62.259  1.00  1.10           C  
ATOM   7503  C   VAL A 468      -1.742   8.136 -63.482  1.00  1.10           C  
ATOM   7504  O   VAL A 468      -1.983   6.981 -63.835  1.00  1.10           O  
ATOM   7505  CB  VAL A 468      -1.777   8.764 -61.062  1.00  1.10           C  
ATOM   7506  CG1 VAL A 468      -2.950   7.829 -60.984  1.00  1.10           C  
ATOM   7507  CG2 VAL A 468      -0.996   8.604 -59.792  1.00  1.10           C  
ATOM   7508  H   VAL A 468       0.098  10.289 -61.997  1.00  1.10           H  
ATOM   7509  HA  VAL A 468      -0.364   7.472 -62.005  1.00  1.10           H  
ATOM   7510  HB  VAL A 468      -2.129   9.782 -61.168  1.00  1.10           H  
ATOM   7511 1HG1 VAL A 468      -3.564   8.085 -60.121  1.00  1.10           H  
ATOM   7512 2HG1 VAL A 468      -3.543   7.918 -61.895  1.00  1.10           H  
ATOM   7513 3HG1 VAL A 468      -2.586   6.831 -60.893  1.00  1.10           H  
ATOM   7514 1HG2 VAL A 468      -1.628   8.857 -58.952  1.00  1.10           H  
ATOM   7515 2HG2 VAL A 468      -0.686   7.577 -59.705  1.00  1.10           H  
ATOM   7516 3HG2 VAL A 468      -0.127   9.253 -59.809  1.00  1.10           H  
ATOM   7517  N   ASP A 469      -2.174   9.203 -64.159  1.00  0.98           N  
ATOM   7518  CA  ASP A 469      -2.972   9.046 -65.369  1.00  0.98           C  
ATOM   7519  C   ASP A 469      -2.208   8.250 -66.424  1.00  0.98           C  
ATOM   7520  O   ASP A 469      -2.788   7.419 -67.133  1.00  0.98           O  
ATOM   7521  CB  ASP A 469      -3.409  10.408 -65.907  1.00  0.98           C  
ATOM   7522  CG  ASP A 469      -4.536  11.040 -65.074  1.00  0.98           C  
ATOM   7523  OD1 ASP A 469      -5.126  10.327 -64.281  1.00  0.98           O  
ATOM   7524  OD2 ASP A 469      -4.823  12.198 -65.257  1.00  0.98           O  
ATOM   7525  H   ASP A 469      -1.957  10.140 -63.811  1.00  0.98           H  
ATOM   7526  HA  ASP A 469      -3.871   8.486 -65.112  1.00  0.98           H  
ATOM   7527 1HB  ASP A 469      -2.554  11.084 -65.899  1.00  0.98           H  
ATOM   7528 2HB  ASP A 469      -3.734  10.310 -66.935  1.00  0.98           H  
ATOM   7529  N   ILE A 470      -0.890   8.435 -66.490  1.00  0.91           N  
ATOM   7530  CA  ILE A 470      -0.117   7.647 -67.436  1.00  0.91           C  
ATOM   7531  C   ILE A 470      -0.011   6.206 -67.027  1.00  0.91           C  
ATOM   7532  O   ILE A 470      -0.372   5.307 -67.793  1.00  0.91           O  
ATOM   7533  CB  ILE A 470       1.302   8.186 -67.587  1.00  0.91           C  
ATOM   7534  CG1 ILE A 470       1.205   9.469 -68.147  1.00  0.91           C  
ATOM   7535  CG2 ILE A 470       2.161   7.244 -68.440  1.00  0.91           C  
ATOM   7536  CD1 ILE A 470       0.508   9.337 -69.387  1.00  0.91           C  
ATOM   7537  H   ILE A 470      -0.445   9.153 -65.912  1.00  0.91           H  
ATOM   7538  HA  ILE A 470      -0.619   7.694 -68.395  1.00  0.91           H  
ATOM   7539  HB  ILE A 470       1.754   8.291 -66.601  1.00  0.91           H  
ATOM   7540 1HG1 ILE A 470       0.664  10.137 -67.496  1.00  0.91           H  
ATOM   7541 2HG1 ILE A 470       2.201   9.873 -68.332  1.00  0.91           H  
ATOM   7542 1HG2 ILE A 470       3.160   7.641 -68.528  1.00  0.91           H  
ATOM   7543 2HG2 ILE A 470       2.201   6.279 -67.965  1.00  0.91           H  
ATOM   7544 3HG2 ILE A 470       1.744   7.134 -69.434  1.00  0.91           H  
ATOM   7545 1HD1 ILE A 470       0.408  10.259 -69.881  1.00  0.91           H  
ATOM   7546 2HD1 ILE A 470       1.089   8.656 -69.991  1.00  0.91           H  
ATOM   7547 3HD1 ILE A 470      -0.479   8.923 -69.209  1.00  0.91           H  
ATOM   7548  N   PHE A 471       0.346   5.993 -65.779  1.00  0.90           N  
ATOM   7549  CA  PHE A 471       0.483   4.670 -65.227  1.00  0.90           C  
ATOM   7550  C   PHE A 471      -0.789   3.872 -65.472  1.00  0.90           C  
ATOM   7551  O   PHE A 471      -0.745   2.723 -65.914  1.00  0.90           O  
ATOM   7552  CB  PHE A 471       0.837   4.800 -63.747  1.00  0.90           C  
ATOM   7553  CG  PHE A 471       0.957   3.542 -62.996  1.00  0.90           C  
ATOM   7554  CD1 PHE A 471       2.050   2.719 -63.180  1.00  0.90           C  
ATOM   7555  CD2 PHE A 471       0.005   3.200 -62.059  1.00  0.90           C  
ATOM   7556  CE1 PHE A 471       2.181   1.562 -62.461  1.00  0.90           C  
ATOM   7557  CE2 PHE A 471       0.128   2.048 -61.328  1.00  0.90           C  
ATOM   7558  CZ  PHE A 471       1.223   1.221 -61.534  1.00  0.90           C  
ATOM   7559  H   PHE A 471       0.577   6.792 -65.188  1.00  0.90           H  
ATOM   7560  HA  PHE A 471       1.308   4.168 -65.736  1.00  0.90           H  
ATOM   7561 1HB  PHE A 471       1.775   5.342 -63.652  1.00  0.90           H  
ATOM   7562 2HB  PHE A 471       0.073   5.402 -63.261  1.00  0.90           H  
ATOM   7563  HD1 PHE A 471       2.811   2.997 -63.910  1.00  0.90           H  
ATOM   7564  HD2 PHE A 471      -0.847   3.858 -61.911  1.00  0.90           H  
ATOM   7565  HE1 PHE A 471       3.049   0.921 -62.626  1.00  0.90           H  
ATOM   7566  HE2 PHE A 471      -0.631   1.780 -60.593  1.00  0.90           H  
ATOM   7567  HZ  PHE A 471       1.326   0.304 -60.962  1.00  0.90           H  
ATOM   7568  N   LEU A 472      -1.939   4.484 -65.216  1.00  0.95           N  
ATOM   7569  CA  LEU A 472      -3.199   3.785 -65.364  1.00  0.95           C  
ATOM   7570  C   LEU A 472      -3.751   3.731 -66.790  1.00  0.95           C  
ATOM   7571  O   LEU A 472      -4.766   3.074 -67.035  1.00  0.95           O  
ATOM   7572  CB  LEU A 472      -4.222   4.428 -64.448  1.00  0.95           C  
ATOM   7573  CG  LEU A 472      -3.860   4.317 -63.027  1.00  0.95           C  
ATOM   7574  CD1 LEU A 472      -4.851   4.959 -62.201  1.00  0.95           C  
ATOM   7575  CD2 LEU A 472      -3.710   2.922 -62.716  1.00  0.95           C  
ATOM   7576  H   LEU A 472      -1.938   5.443 -64.866  1.00  0.95           H  
ATOM   7577  HA  LEU A 472      -3.046   2.760 -65.033  1.00  0.95           H  
ATOM   7578 1HB  LEU A 472      -4.296   5.491 -64.699  1.00  0.95           H  
ATOM   7579 2HB  LEU A 472      -5.191   3.954 -64.600  1.00  0.95           H  
ATOM   7580  HG  LEU A 472      -2.916   4.824 -62.847  1.00  0.95           H  
ATOM   7581 1HD1 LEU A 472      -4.516   4.837 -61.194  1.00  0.95           H  
ATOM   7582 2HD1 LEU A 472      -4.925   6.013 -62.458  1.00  0.95           H  
ATOM   7583 3HD1 LEU A 472      -5.817   4.475 -62.338  1.00  0.95           H  
ATOM   7584 1HD2 LEU A 472      -3.440   2.793 -61.696  1.00  0.95           H  
ATOM   7585 2HD2 LEU A 472      -4.642   2.403 -62.907  1.00  0.95           H  
ATOM   7586 3HD2 LEU A 472      -2.937   2.531 -63.344  1.00  0.95           H  
ATOM   7587  N   GLY A 473      -3.094   4.402 -67.736  1.00  1.09           N  
ATOM   7588  CA  GLY A 473      -3.533   4.399 -69.123  1.00  1.09           C  
ATOM   7589  C   GLY A 473      -4.697   5.317 -69.463  1.00  1.09           C  
ATOM   7590  O   GLY A 473      -5.423   5.043 -70.422  1.00  1.09           O  
ATOM   7591  H   GLY A 473      -2.250   4.916 -67.504  1.00  1.09           H  
ATOM   7592 1HA  GLY A 473      -2.686   4.655 -69.746  1.00  1.09           H  
ATOM   7593 2HA  GLY A 473      -3.812   3.389 -69.401  1.00  1.09           H  
ATOM   7594  N   SER A 474      -4.948   6.371 -68.683  1.00  1.33           N  
ATOM   7595  CA  SER A 474      -6.091   7.190 -69.052  1.00  1.33           C  
ATOM   7596  C   SER A 474      -5.904   7.797 -70.422  1.00  1.33           C  
ATOM   7597  O   SER A 474      -4.918   8.485 -70.690  1.00  1.33           O  
ATOM   7598  CB  SER A 474      -6.349   8.332 -68.100  1.00  1.33           C  
ATOM   7599  OG  SER A 474      -7.433   9.121 -68.603  1.00  1.33           O  
ATOM   7600  H   SER A 474      -4.334   6.616 -67.906  1.00  1.33           H  
ATOM   7601  HA  SER A 474      -6.976   6.552 -69.076  1.00  1.33           H  
ATOM   7602 1HB  SER A 474      -6.585   7.954 -67.105  1.00  1.33           H  
ATOM   7603 2HB  SER A 474      -5.450   8.944 -68.018  1.00  1.33           H  
ATOM   7604  HG  SER A 474      -7.397   9.972 -68.144  1.00  1.33           H  
ATOM   7605  N   LYS A 475      -6.946   7.702 -71.231  1.00  1.67           N  
ATOM   7606  CA  LYS A 475      -6.960   8.269 -72.571  1.00  1.67           C  
ATOM   7607  C   LYS A 475      -6.873   9.792 -72.540  1.00  1.67           C  
ATOM   7608  O   LYS A 475      -6.582  10.422 -73.558  1.00  1.67           O  
ATOM   7609  CB  LYS A 475      -8.214   7.819 -73.318  1.00  1.67           C  
ATOM   7610  CG  LYS A 475      -8.231   6.327 -73.652  1.00  1.67           C  
ATOM   7611  CD  LYS A 475      -9.512   5.923 -74.377  1.00  1.67           C  
ATOM   7612  CE  LYS A 475      -9.519   4.432 -74.707  1.00  1.67           C  
ATOM   7613  NZ  LYS A 475     -10.784   4.017 -75.380  1.00  1.67           N  
ATOM   7614  H   LYS A 475      -7.735   7.154 -70.924  1.00  1.67           H  
ATOM   7615  HA  LYS A 475      -6.088   7.899 -73.111  1.00  1.67           H  
ATOM   7616 1HB  LYS A 475      -9.096   8.043 -72.718  1.00  1.67           H  
ATOM   7617 2HB  LYS A 475      -8.300   8.376 -74.250  1.00  1.67           H  
ATOM   7618 1HG  LYS A 475      -7.374   6.088 -74.282  1.00  1.67           H  
ATOM   7619 2HG  LYS A 475      -8.146   5.751 -72.728  1.00  1.67           H  
ATOM   7620 1HD  LYS A 475     -10.374   6.152 -73.749  1.00  1.67           H  
ATOM   7621 2HD  LYS A 475      -9.600   6.490 -75.304  1.00  1.67           H  
ATOM   7622 1HE  LYS A 475      -8.680   4.209 -75.364  1.00  1.67           H  
ATOM   7623 2HE  LYS A 475      -9.407   3.862 -73.784  1.00  1.67           H  
ATOM   7624 1HZ  LYS A 475     -10.750   3.028 -75.580  1.00  1.67           H  
ATOM   7625 2HZ  LYS A 475     -11.568   4.211 -74.772  1.00  1.67           H  
ATOM   7626 3HZ  LYS A 475     -10.892   4.532 -76.242  1.00  1.67           H  
ATOM   7627  N   SER A 476      -7.190  10.386 -71.381  1.00  2.12           N  
ATOM   7628  CA  SER A 476      -7.171  11.830 -71.216  1.00  2.12           C  
ATOM   7629  C   SER A 476      -5.763  12.379 -70.983  1.00  2.12           C  
ATOM   7630  O   SER A 476      -5.569  13.595 -70.963  1.00  2.12           O  
ATOM   7631  CB  SER A 476      -8.063  12.235 -70.052  1.00  2.12           C  
ATOM   7632  OG  SER A 476      -7.533  11.813 -68.809  1.00  2.12           O  
ATOM   7633  H   SER A 476      -7.402   9.814 -70.565  1.00  2.12           H  
ATOM   7634  HA  SER A 476      -7.561  12.281 -72.128  1.00  2.12           H  
ATOM   7635 1HB  SER A 476      -8.183  13.317 -70.048  1.00  2.12           H  
ATOM   7636 2HB  SER A 476      -9.051  11.799 -70.193  1.00  2.12           H  
ATOM   7637  HG  SER A 476      -7.358  10.882 -68.911  1.00  2.12           H  
ATOM   7638  N   ALA A 477      -4.783  11.505 -70.744  1.00  2.61           N  
ATOM   7639  CA  ALA A 477      -3.444  11.994 -70.465  1.00  2.61           C  
ATOM   7640  C   ALA A 477      -2.880  12.766 -71.656  1.00  2.61           C  
ATOM   7641  O   ALA A 477      -3.021  12.358 -72.813  1.00  2.61           O  
ATOM   7642  CB  ALA A 477      -2.525  10.847 -70.109  1.00  2.61           C  
ATOM   7643  H   ALA A 477      -4.956  10.501 -70.767  1.00  2.61           H  
ATOM   7644  HA  ALA A 477      -3.505  12.675 -69.617  1.00  2.61           H  
ATOM   7645 1HB  ALA A 477      -1.556  11.253 -69.881  1.00  2.61           H  
ATOM   7646 2HB  ALA A 477      -2.914  10.312 -69.243  1.00  2.61           H  
ATOM   7647 3HB  ALA A 477      -2.458  10.165 -70.945  1.00  2.61           H  
ATOM   7648  N   LYS A 478      -2.178  13.863 -71.361  1.00  3.01           N  
ATOM   7649  CA  LYS A 478      -1.538  14.687 -72.392  1.00  3.01           C  
ATOM   7650  C   LYS A 478      -0.055  14.369 -72.581  1.00  3.01           C  
ATOM   7651  O   LYS A 478       0.605  14.913 -73.465  1.00  3.01           O  
ATOM   7652  CB  LYS A 478      -1.716  16.162 -72.047  1.00  3.01           C  
ATOM   7653  CG  LYS A 478      -3.173  16.615 -72.061  1.00  3.01           C  
ATOM   7654  CD  LYS A 478      -3.312  18.094 -71.729  1.00  3.01           C  
ATOM   7655  CE  LYS A 478      -4.775  18.520 -71.746  1.00  3.01           C  
ATOM   7656  NZ  LYS A 478      -4.940  19.956 -71.392  1.00  3.01           N  
ATOM   7657  H   LYS A 478      -2.115  14.155 -70.396  1.00  3.01           H  
ATOM   7658  HA  LYS A 478      -2.039  14.492 -73.340  1.00  3.01           H  
ATOM   7659 1HB  LYS A 478      -1.306  16.357 -71.056  1.00  3.01           H  
ATOM   7660 2HB  LYS A 478      -1.161  16.772 -72.759  1.00  3.01           H  
ATOM   7661 1HG  LYS A 478      -3.594  16.435 -73.051  1.00  3.01           H  
ATOM   7662 2HG  LYS A 478      -3.744  16.028 -71.337  1.00  3.01           H  
ATOM   7663 1HD  LYS A 478      -2.895  18.287 -70.741  1.00  3.01           H  
ATOM   7664 2HD  LYS A 478      -2.762  18.686 -72.461  1.00  3.01           H  
ATOM   7665 1HE  LYS A 478      -5.184  18.351 -72.740  1.00  3.01           H  
ATOM   7666 2HE  LYS A 478      -5.329  17.913 -71.029  1.00  3.01           H  
ATOM   7667 1HZ  LYS A 478      -5.921  20.197 -71.414  1.00  3.01           H  
ATOM   7668 2HZ  LYS A 478      -4.574  20.120 -70.465  1.00  3.01           H  
ATOM   7669 3HZ  LYS A 478      -4.439  20.527 -72.058  1.00  3.01           H  
ATOM   7670  N   ILE A 479       0.460  13.503 -71.725  1.00  3.16           N  
ATOM   7671  CA  ILE A 479       1.870  13.129 -71.696  1.00  3.16           C  
ATOM   7672  C   ILE A 479       1.991  11.624 -71.854  1.00  3.16           C  
ATOM   7673  O   ILE A 479       2.760  10.993 -71.133  1.00  3.16           O  
ATOM   7674  CB  ILE A 479       2.546  13.526 -70.367  1.00  3.16           C  
ATOM   7675  CG1 ILE A 479       1.818  12.885 -69.208  1.00  3.16           C  
ATOM   7676  CG2 ILE A 479       2.478  15.029 -70.220  1.00  3.16           C  
ATOM   7677  CD1 ILE A 479       2.563  12.886 -67.883  1.00  3.16           C  
ATOM   7678  H   ILE A 479      -0.161  13.086 -71.051  1.00  3.16           H  
ATOM   7679  HA  ILE A 479       2.388  13.612 -72.525  1.00  3.16           H  
ATOM   7680  HB  ILE A 479       3.581  13.188 -70.352  1.00  3.16           H  
ATOM   7681 1HG1 ILE A 479       0.871  13.403 -69.067  1.00  3.16           H  
ATOM   7682 2HG1 ILE A 479       1.629  11.904 -69.471  1.00  3.16           H  
ATOM   7683 1HG2 ILE A 479       2.928  15.311 -69.292  1.00  3.16           H  
ATOM   7684 2HG2 ILE A 479       3.008  15.501 -71.046  1.00  3.16           H  
ATOM   7685 3HG2 ILE A 479       1.442  15.354 -70.223  1.00  3.16           H  
ATOM   7686 1HD1 ILE A 479       1.957  12.394 -67.123  1.00  3.16           H  
ATOM   7687 2HD1 ILE A 479       3.496  12.342 -68.002  1.00  3.16           H  
ATOM   7688 3HD1 ILE A 479       2.775  13.882 -67.582  1.00  3.16           H  
ATOM   7689  N   GLN A 480       1.204  11.040 -72.763  1.00  3.01           N  
ATOM   7690  CA  GLN A 480       1.123   9.581 -72.851  1.00  3.01           C  
ATOM   7691  C   GLN A 480       2.491   8.904 -72.888  1.00  3.01           C  
ATOM   7692  O   GLN A 480       2.767   8.083 -72.023  1.00  3.01           O  
ATOM   7693  CB  GLN A 480       0.230   9.179 -74.018  1.00  3.01           C  
ATOM   7694  CG  GLN A 480      -1.202   9.552 -73.696  1.00  3.01           C  
ATOM   7695  CD  GLN A 480      -2.257   9.187 -74.704  1.00  3.01           C  
ATOM   7696  OE1 GLN A 480      -2.126   8.242 -75.495  1.00  3.01           O  
ATOM   7697  NE2 GLN A 480      -3.347   9.955 -74.669  1.00  3.01           N  
ATOM   7698  H   GLN A 480       0.626  11.619 -73.357  1.00  3.01           H  
ATOM   7699  HA  GLN A 480       0.599   9.218 -71.992  1.00  3.01           H  
ATOM   7700 1HB  GLN A 480       0.539   9.685 -74.928  1.00  3.01           H  
ATOM   7701 2HB  GLN A 480       0.290   8.102 -74.180  1.00  3.01           H  
ATOM   7702 1HG  GLN A 480      -1.461   9.101 -72.769  1.00  3.01           H  
ATOM   7703 2HG  GLN A 480      -1.235  10.632 -73.578  1.00  3.01           H  
ATOM   7704 1HE2 GLN A 480      -4.114   9.790 -75.289  1.00  3.01           H  
ATOM   7705 2HE2 GLN A 480      -3.397  10.739 -74.003  1.00  3.01           H  
ATOM   7706  N   SER A 481       3.377   9.297 -73.801  1.00  2.62           N  
ATOM   7707  CA  SER A 481       4.749   8.775 -73.774  1.00  2.62           C  
ATOM   7708  C   SER A 481       4.872   7.260 -73.521  1.00  2.62           C  
ATOM   7709  O   SER A 481       4.177   6.451 -74.141  1.00  2.62           O  
ATOM   7710  CB  SER A 481       5.547   9.550 -72.742  1.00  2.62           C  
ATOM   7711  OG  SER A 481       6.913   9.217 -72.784  1.00  2.62           O  
ATOM   7712  H   SER A 481       3.108   9.973 -74.499  1.00  2.62           H  
ATOM   7713  HA  SER A 481       5.188   8.977 -74.750  1.00  2.62           H  
ATOM   7714 1HB  SER A 481       5.432  10.617 -72.938  1.00  2.62           H  
ATOM   7715 2HB  SER A 481       5.142   9.375 -71.757  1.00  2.62           H  
ATOM   7716  HG  SER A 481       7.356   9.874 -72.224  1.00  2.62           H  
ATOM   7717  N   GLY A 482       5.811   6.900 -72.625  1.00  2.16           N  
ATOM   7718  CA  GLY A 482       6.087   5.509 -72.232  1.00  2.16           C  
ATOM   7719  C   GLY A 482       5.152   4.959 -71.145  1.00  2.16           C  
ATOM   7720  O   GLY A 482       4.170   5.590 -70.783  1.00  2.16           O  
ATOM   7721  H   GLY A 482       6.354   7.647 -72.207  1.00  2.16           H  
ATOM   7722 1HA  GLY A 482       6.021   4.874 -73.114  1.00  2.16           H  
ATOM   7723 2HA  GLY A 482       7.116   5.443 -71.882  1.00  2.16           H  
ATOM   7724  N   ILE A 483       5.463   3.750 -70.636  1.00  1.73           N  
ATOM   7725  CA  ILE A 483       4.716   2.899 -69.642  1.00  1.73           C  
ATOM   7726  C   ILE A 483       3.168   3.024 -69.567  1.00  1.73           C  
ATOM   7727  O   ILE A 483       2.554   2.460 -68.657  1.00  1.73           O  
ATOM   7728  CB  ILE A 483       5.172   3.147 -68.191  1.00  1.73           C  
ATOM   7729  CG1 ILE A 483       4.805   4.528 -67.744  1.00  1.73           C  
ATOM   7730  CG2 ILE A 483       6.679   2.988 -68.102  1.00  1.73           C  
ATOM   7731  CD1 ILE A 483       4.978   4.772 -66.247  1.00  1.73           C  
ATOM   7732  H   ILE A 483       6.313   3.340 -70.996  1.00  1.73           H  
ATOM   7733  HA  ILE A 483       4.937   1.860 -69.887  1.00  1.73           H  
ATOM   7734  HB  ILE A 483       4.687   2.435 -67.526  1.00  1.73           H  
ATOM   7735 1HG1 ILE A 483       5.397   5.208 -68.272  1.00  1.73           H  
ATOM   7736 2HG1 ILE A 483       3.772   4.706 -68.008  1.00  1.73           H  
ATOM   7737 1HG2 ILE A 483       7.001   3.162 -67.080  1.00  1.73           H  
ATOM   7738 2HG2 ILE A 483       6.957   1.980 -68.406  1.00  1.73           H  
ATOM   7739 3HG2 ILE A 483       7.161   3.713 -68.758  1.00  1.73           H  
ATOM   7740 1HD1 ILE A 483       4.692   5.800 -66.014  1.00  1.73           H  
ATOM   7741 2HD1 ILE A 483       4.343   4.083 -65.695  1.00  1.73           H  
ATOM   7742 3HD1 ILE A 483       6.010   4.608 -65.967  1.00  1.73           H  
ATOM   7743  N   PHE A 484       2.556   3.731 -70.495  1.00  1.39           N  
ATOM   7744  CA  PHE A 484       1.146   4.025 -70.510  1.00  1.39           C  
ATOM   7745  C   PHE A 484       0.312   2.759 -70.466  1.00  1.39           C  
ATOM   7746  O   PHE A 484       0.439   1.877 -71.318  1.00  1.39           O  
ATOM   7747  CB  PHE A 484       0.868   4.846 -71.778  1.00  1.39           C  
ATOM   7748  CG  PHE A 484      -0.502   5.401 -71.954  1.00  1.39           C  
ATOM   7749  CD1 PHE A 484      -0.936   6.399 -71.137  1.00  1.39           C  
ATOM   7750  CD2 PHE A 484      -1.341   4.954 -72.957  1.00  1.39           C  
ATOM   7751  CE1 PHE A 484      -2.172   6.952 -71.290  1.00  1.39           C  
ATOM   7752  CE2 PHE A 484      -2.591   5.507 -73.122  1.00  1.39           C  
ATOM   7753  CZ  PHE A 484      -3.004   6.508 -72.287  1.00  1.39           C  
ATOM   7754  H   PHE A 484       3.121   4.171 -71.207  1.00  1.39           H  
ATOM   7755  HA  PHE A 484       0.920   4.631 -69.642  1.00  1.39           H  
ATOM   7756 1HB  PHE A 484       1.574   5.689 -71.803  1.00  1.39           H  
ATOM   7757 2HB  PHE A 484       1.093   4.233 -72.647  1.00  1.39           H  
ATOM   7758  HD1 PHE A 484      -0.280   6.740 -70.367  1.00  1.39           H  
ATOM   7759  HD2 PHE A 484      -1.001   4.162 -73.623  1.00  1.39           H  
ATOM   7760  HE1 PHE A 484      -2.498   7.746 -70.621  1.00  1.39           H  
ATOM   7761  HE2 PHE A 484      -3.249   5.153 -73.915  1.00  1.39           H  
ATOM   7762  HZ  PHE A 484      -3.986   6.946 -72.415  1.00  1.39           H  
ATOM   7763  N   GLY A 485      -0.544   2.675 -69.457  1.00  1.16           N  
ATOM   7764  CA  GLY A 485      -1.426   1.525 -69.258  1.00  1.16           C  
ATOM   7765  C   GLY A 485      -0.812   0.356 -68.487  1.00  1.16           C  
ATOM   7766  O   GLY A 485      -1.514  -0.615 -68.176  1.00  1.16           O  
ATOM   7767  H   GLY A 485      -0.565   3.453 -68.792  1.00  1.16           H  
ATOM   7768 1HA  GLY A 485      -2.308   1.850 -68.716  1.00  1.16           H  
ATOM   7769 2HA  GLY A 485      -1.772   1.174 -70.228  1.00  1.16           H  
ATOM   7770  N   LYS A 486       0.461   0.454 -68.105  1.00  1.03           N  
ATOM   7771  CA  LYS A 486       1.113  -0.634 -67.377  1.00  1.03           C  
ATOM   7772  C   LYS A 486       0.381  -0.921 -66.077  1.00  1.03           C  
ATOM   7773  O   LYS A 486       0.247  -2.068 -65.653  1.00  1.03           O  
ATOM   7774  CB  LYS A 486       2.567  -0.286 -67.059  1.00  1.03           C  
ATOM   7775  CG  LYS A 486       3.332  -1.389 -66.312  1.00  1.03           C  
ATOM   7776  CD  LYS A 486       3.493  -2.635 -67.182  1.00  1.03           C  
ATOM   7777  CE  LYS A 486       4.442  -3.649 -66.548  1.00  1.03           C  
ATOM   7778  NZ  LYS A 486       3.902  -4.185 -65.261  1.00  1.03           N  
ATOM   7779  H   LYS A 486       1.011   1.275 -68.358  1.00  1.03           H  
ATOM   7780  HA  LYS A 486       1.087  -1.533 -67.992  1.00  1.03           H  
ATOM   7781 1HB  LYS A 486       3.100  -0.070 -67.986  1.00  1.03           H  
ATOM   7782 2HB  LYS A 486       2.599   0.619 -66.450  1.00  1.03           H  
ATOM   7783 1HG  LYS A 486       4.321  -1.021 -66.029  1.00  1.03           H  
ATOM   7784 2HG  LYS A 486       2.793  -1.657 -65.397  1.00  1.03           H  
ATOM   7785 1HD  LYS A 486       2.518  -3.106 -67.322  1.00  1.03           H  
ATOM   7786 2HD  LYS A 486       3.882  -2.347 -68.158  1.00  1.03           H  
ATOM   7787 1HE  LYS A 486       4.596  -4.475 -67.238  1.00  1.03           H  
ATOM   7788 2HE  LYS A 486       5.402  -3.166 -66.351  1.00  1.03           H  
ATOM   7789 1HZ  LYS A 486       4.543  -4.839 -64.855  1.00  1.03           H  
ATOM   7790 2HZ  LYS A 486       3.765  -3.417 -64.585  1.00  1.03           H  
ATOM   7791 3HZ  LYS A 486       3.020  -4.638 -65.408  1.00  1.03           H  
ATOM   7792  N   GLY A 487      -0.102   0.139 -65.458  1.00  0.99           N  
ATOM   7793  CA  GLY A 487      -0.798   0.104 -64.199  1.00  0.99           C  
ATOM   7794  C   GLY A 487      -2.307  -0.020 -64.326  1.00  0.99           C  
ATOM   7795  O   GLY A 487      -3.012   0.136 -63.337  1.00  0.99           O  
ATOM   7796  H   GLY A 487       0.014   1.058 -65.875  1.00  0.99           H  
ATOM   7797 1HA  GLY A 487      -0.400  -0.702 -63.584  1.00  0.99           H  
ATOM   7798 2HA  GLY A 487      -0.588   1.027 -63.692  1.00  0.99           H  
ATOM   7799  N   SER A 488      -2.839  -0.359 -65.498  1.00  1.01           N  
ATOM   7800  CA  SER A 488      -4.299  -0.397 -65.672  1.00  1.01           C  
ATOM   7801  C   SER A 488      -5.023  -1.367 -64.713  1.00  1.01           C  
ATOM   7802  O   SER A 488      -6.243  -1.318 -64.572  1.00  1.01           O  
ATOM   7803  CB  SER A 488      -4.645  -0.712 -67.116  1.00  1.01           C  
ATOM   7804  OG  SER A 488      -4.205  -1.991 -67.488  1.00  1.01           O  
ATOM   7805  H   SER A 488      -2.241  -0.528 -66.311  1.00  1.01           H  
ATOM   7806  HA  SER A 488      -4.678   0.607 -65.468  1.00  1.01           H  
ATOM   7807 1HB  SER A 488      -5.722  -0.646 -67.246  1.00  1.01           H  
ATOM   7808 2HB  SER A 488      -4.191   0.036 -67.769  1.00  1.01           H  
ATOM   7809  HG  SER A 488      -3.241  -1.907 -67.606  1.00  1.01           H  
ATOM   7810  N   ALA A 489      -4.267  -2.251 -64.056  1.00  1.08           N  
ATOM   7811  CA  ALA A 489      -4.775  -3.208 -63.077  1.00  1.08           C  
ATOM   7812  C   ALA A 489      -4.992  -2.570 -61.688  1.00  1.08           C  
ATOM   7813  O   ALA A 489      -5.458  -3.241 -60.763  1.00  1.08           O  
ATOM   7814  CB  ALA A 489      -3.802  -4.361 -62.938  1.00  1.08           C  
ATOM   7815  H   ALA A 489      -3.277  -2.236 -64.245  1.00  1.08           H  
ATOM   7816  HA  ALA A 489      -5.736  -3.577 -63.433  1.00  1.08           H  
ATOM   7817 1HB  ALA A 489      -4.194  -5.088 -62.226  1.00  1.08           H  
ATOM   7818 2HB  ALA A 489      -3.664  -4.837 -63.907  1.00  1.08           H  
ATOM   7819 3HB  ALA A 489      -2.848  -3.975 -62.581  1.00  1.08           H  
ATOM   7820  N   TYR A 490      -4.631  -1.295 -61.537  1.00  1.17           N  
ATOM   7821  CA  TYR A 490      -4.757  -0.577 -60.268  1.00  1.17           C  
ATOM   7822  C   TYR A 490      -5.833   0.511 -60.333  1.00  1.17           C  
ATOM   7823  O   TYR A 490      -6.048   1.131 -61.371  1.00  1.17           O  
ATOM   7824  CB  TYR A 490      -3.440   0.120 -59.924  1.00  1.17           C  
ATOM   7825  CG  TYR A 490      -2.244  -0.742 -59.621  1.00  1.17           C  
ATOM   7826  CD1 TYR A 490      -1.492  -1.199 -60.662  1.00  1.17           C  
ATOM   7827  CD2 TYR A 490      -1.864  -1.027 -58.319  1.00  1.17           C  
ATOM   7828  CE1 TYR A 490      -0.373  -1.925 -60.447  1.00  1.17           C  
ATOM   7829  CE2 TYR A 490      -0.721  -1.772 -58.090  1.00  1.17           C  
ATOM   7830  CZ  TYR A 490       0.026  -2.212 -59.167  1.00  1.17           C  
ATOM   7831  OH  TYR A 490       1.170  -2.927 -58.980  1.00  1.17           O  
ATOM   7832  H   TYR A 490      -4.237  -0.795 -62.330  1.00  1.17           H  
ATOM   7833  HA  TYR A 490      -5.028  -1.282 -59.485  1.00  1.17           H  
ATOM   7834 1HB  TYR A 490      -3.167   0.745 -60.758  1.00  1.17           H  
ATOM   7835 2HB  TYR A 490      -3.601   0.787 -59.074  1.00  1.17           H  
ATOM   7836  HD1 TYR A 490      -1.784  -0.973 -61.662  1.00  1.17           H  
ATOM   7837  HD2 TYR A 490      -2.450  -0.660 -57.490  1.00  1.17           H  
ATOM   7838  HE1 TYR A 490       0.214  -2.269 -61.295  1.00  1.17           H  
ATOM   7839  HE2 TYR A 490      -0.402  -1.997 -57.072  1.00  1.17           H  
ATOM   7840  HH  TYR A 490       1.584  -3.121 -59.855  1.00  1.17           H  
ATOM   7841  N   SER A 491      -6.482   0.780 -59.204  1.00  1.27           N  
ATOM   7842  CA  SER A 491      -7.414   1.902 -59.130  1.00  1.27           C  
ATOM   7843  C   SER A 491      -6.629   3.194 -59.017  1.00  1.27           C  
ATOM   7844  O   SER A 491      -5.447   3.151 -58.673  1.00  1.27           O  
ATOM   7845  CB  SER A 491      -8.341   1.747 -57.935  1.00  1.27           C  
ATOM   7846  OG  SER A 491      -7.639   1.842 -56.692  1.00  1.27           O  
ATOM   7847  H   SER A 491      -6.310   0.216 -58.385  1.00  1.27           H  
ATOM   7848  HA  SER A 491      -8.008   1.931 -60.046  1.00  1.27           H  
ATOM   7849 1HB  SER A 491      -9.115   2.512 -57.974  1.00  1.27           H  
ATOM   7850 2HB  SER A 491      -8.839   0.782 -57.996  1.00  1.27           H  
ATOM   7851  HG  SER A 491      -8.278   1.578 -56.013  1.00  1.27           H  
ATOM   7852  N   ARG A 492      -7.283   4.342 -59.238  1.00  1.36           N  
ATOM   7853  CA  ARG A 492      -6.589   5.621 -59.080  1.00  1.36           C  
ATOM   7854  C   ARG A 492      -5.982   5.727 -57.704  1.00  1.36           C  
ATOM   7855  O   ARG A 492      -4.814   6.071 -57.558  1.00  1.36           O  
ATOM   7856  CB  ARG A 492      -7.511   6.798 -59.317  1.00  1.36           C  
ATOM   7857  CG  ARG A 492      -6.802   8.148 -59.299  1.00  1.36           C  
ATOM   7858  CD  ARG A 492      -7.739   9.286 -59.505  1.00  1.36           C  
ATOM   7859  NE  ARG A 492      -8.411   9.210 -60.800  1.00  1.36           N  
ATOM   7860  CZ  ARG A 492      -7.879   9.621 -61.971  1.00  1.36           C  
ATOM   7861  NH1 ARG A 492      -6.674  10.136 -61.998  1.00  1.36           N  
ATOM   7862  NH2 ARG A 492      -8.576   9.499 -63.090  1.00  1.36           N  
ATOM   7863  H   ARG A 492      -8.249   4.323 -59.527  1.00  1.36           H  
ATOM   7864  HA  ARG A 492      -5.791   5.691 -59.789  1.00  1.36           H  
ATOM   7865 1HB  ARG A 492      -8.001   6.691 -60.283  1.00  1.36           H  
ATOM   7866 2HB  ARG A 492      -8.286   6.820 -58.552  1.00  1.36           H  
ATOM   7867 1HG  ARG A 492      -6.307   8.287 -58.333  1.00  1.36           H  
ATOM   7868 2HG  ARG A 492      -6.057   8.176 -60.093  1.00  1.36           H  
ATOM   7869 1HD  ARG A 492      -8.496   9.280 -58.722  1.00  1.36           H  
ATOM   7870 2HD  ARG A 492      -7.179  10.222 -59.460  1.00  1.36           H  
ATOM   7871  HE  ARG A 492      -9.343   8.817 -60.821  1.00  1.36           H  
ATOM   7872 1HH1 ARG A 492      -6.137  10.228 -61.152  1.00  1.36           H  
ATOM   7873 2HH1 ARG A 492      -6.250  10.429 -62.896  1.00  1.36           H  
ATOM   7874 1HH2 ARG A 492      -9.501   9.101 -63.065  1.00  1.36           H  
ATOM   7875 2HH2 ARG A 492      -8.184   9.808 -63.973  1.00  1.36           H  
ATOM   7876  N   HIS A 493      -6.757   5.357 -56.697  1.00  1.42           N  
ATOM   7877  CA  HIS A 493      -6.288   5.426 -55.330  1.00  1.42           C  
ATOM   7878  C   HIS A 493      -5.055   4.552 -55.141  1.00  1.42           C  
ATOM   7879  O   HIS A 493      -4.051   5.002 -54.577  1.00  1.42           O  
ATOM   7880  CB  HIS A 493      -7.407   5.021 -54.371  1.00  1.42           C  
ATOM   7881  CG  HIS A 493      -7.023   5.027 -52.939  1.00  1.42           C  
ATOM   7882  ND1 HIS A 493      -6.832   6.190 -52.213  1.00  1.42           N  
ATOM   7883  CD2 HIS A 493      -6.810   4.008 -52.092  1.00  1.42           C  
ATOM   7884  CE1 HIS A 493      -6.504   5.877 -50.971  1.00  1.42           C  
ATOM   7885  NE2 HIS A 493      -6.485   4.549 -50.869  1.00  1.42           N  
ATOM   7886  H   HIS A 493      -7.697   5.045 -56.886  1.00  1.42           H  
ATOM   7887  HA  HIS A 493      -6.001   6.454 -55.096  1.00  1.42           H  
ATOM   7888 1HB  HIS A 493      -8.254   5.696 -54.498  1.00  1.42           H  
ATOM   7889 2HB  HIS A 493      -7.748   4.018 -54.625  1.00  1.42           H  
ATOM   7890  HD1 HIS A 493      -6.918   7.128 -52.557  1.00  1.42           H  
ATOM   7891  HD2 HIS A 493      -6.851   2.925 -52.225  1.00  1.42           H  
ATOM   7892  HE1 HIS A 493      -6.300   6.660 -50.242  1.00  1.42           H  
ATOM   7893  N   ASN A 494      -5.110   3.292 -55.583  1.00  1.45           N  
ATOM   7894  CA  ASN A 494      -3.936   2.458 -55.363  1.00  1.45           C  
ATOM   7895  C   ASN A 494      -2.722   3.002 -56.112  1.00  1.45           C  
ATOM   7896  O   ASN A 494      -1.598   2.945 -55.603  1.00  1.45           O  
ATOM   7897  CB  ASN A 494      -4.202   1.023 -55.736  1.00  1.45           C  
ATOM   7898  CG  ASN A 494      -5.087   0.341 -54.746  1.00  1.45           C  
ATOM   7899  OD1 ASN A 494      -5.218   0.800 -53.605  1.00  1.45           O  
ATOM   7900  ND2 ASN A 494      -5.688  -0.754 -55.140  1.00  1.45           N  
ATOM   7901  H   ASN A 494      -5.935   2.922 -56.062  1.00  1.45           H  
ATOM   7902  HA  ASN A 494      -3.698   2.488 -54.302  1.00  1.45           H  
ATOM   7903 1HB  ASN A 494      -4.665   0.983 -56.726  1.00  1.45           H  
ATOM   7904 2HB  ASN A 494      -3.261   0.493 -55.784  1.00  1.45           H  
ATOM   7905 1HD2 ASN A 494      -6.285  -1.249 -54.508  1.00  1.45           H  
ATOM   7906 2HD2 ASN A 494      -5.545  -1.100 -56.063  1.00  1.45           H  
ATOM   7907  N   ALA A 495      -2.930   3.547 -57.309  1.00  1.46           N  
ATOM   7908  CA  ALA A 495      -1.808   4.103 -58.034  1.00  1.46           C  
ATOM   7909  C   ALA A 495      -1.204   5.258 -57.256  1.00  1.46           C  
ATOM   7910  O   ALA A 495       0.014   5.337 -57.109  1.00  1.46           O  
ATOM   7911  CB  ALA A 495      -2.244   4.565 -59.386  1.00  1.46           C  
ATOM   7912  H   ALA A 495      -3.868   3.570 -57.714  1.00  1.46           H  
ATOM   7913  HA  ALA A 495      -1.054   3.329 -58.145  1.00  1.46           H  
ATOM   7914 1HB  ALA A 495      -1.396   4.969 -59.925  1.00  1.46           H  
ATOM   7915 2HB  ALA A 495      -2.656   3.729 -59.912  1.00  1.46           H  
ATOM   7916 3HB  ALA A 495      -3.004   5.327 -59.260  1.00  1.46           H  
ATOM   7917  N   GLU A 496      -2.048   6.106 -56.667  1.00  1.50           N  
ATOM   7918  CA  GLU A 496      -1.542   7.244 -55.918  1.00  1.50           C  
ATOM   7919  C   GLU A 496      -0.688   6.740 -54.755  1.00  1.50           C  
ATOM   7920  O   GLU A 496       0.364   7.321 -54.468  1.00  1.50           O  
ATOM   7921  CB  GLU A 496      -2.702   8.134 -55.429  1.00  1.50           C  
ATOM   7922  CG  GLU A 496      -3.429   8.913 -56.549  1.00  1.50           C  
ATOM   7923  CD  GLU A 496      -4.653   9.657 -56.083  1.00  1.50           C  
ATOM   7924  OE1 GLU A 496      -5.038   9.495 -54.949  1.00  1.50           O  
ATOM   7925  OE2 GLU A 496      -5.215  10.385 -56.872  1.00  1.50           O  
ATOM   7926  H   GLU A 496      -3.053   5.990 -56.793  1.00  1.50           H  
ATOM   7927  HA  GLU A 496      -0.911   7.840 -56.575  1.00  1.50           H  
ATOM   7928 1HB  GLU A 496      -3.440   7.518 -54.916  1.00  1.50           H  
ATOM   7929 2HB  GLU A 496      -2.323   8.860 -54.711  1.00  1.50           H  
ATOM   7930 1HG  GLU A 496      -2.751   9.625 -56.968  1.00  1.50           H  
ATOM   7931 2HG  GLU A 496      -3.698   8.230 -57.339  1.00  1.50           H  
ATOM   7932  N   ARG A 497      -1.096   5.614 -54.137  1.00  1.58           N  
ATOM   7933  CA  ARG A 497      -0.338   5.030 -53.026  1.00  1.58           C  
ATOM   7934  C   ARG A 497       1.054   4.592 -53.503  1.00  1.58           C  
ATOM   7935  O   ARG A 497       2.025   4.672 -52.753  1.00  1.58           O  
ATOM   7936  CB  ARG A 497      -1.013   3.784 -52.448  1.00  1.58           C  
ATOM   7937  CG  ARG A 497      -2.328   3.958 -51.694  1.00  1.58           C  
ATOM   7938  CD  ARG A 497      -2.812   2.621 -51.213  1.00  1.58           C  
ATOM   7939  NE  ARG A 497      -4.118   2.669 -50.595  1.00  1.58           N  
ATOM   7940  CZ  ARG A 497      -4.720   1.641 -49.987  1.00  1.58           C  
ATOM   7941  NH1 ARG A 497      -4.127   0.472 -49.878  1.00  1.58           N  
ATOM   7942  NH2 ARG A 497      -5.924   1.844 -49.509  1.00  1.58           N  
ATOM   7943  H   ARG A 497      -1.985   5.196 -54.421  1.00  1.58           H  
ATOM   7944  HA  ARG A 497      -0.229   5.780 -52.241  1.00  1.58           H  
ATOM   7945 1HB  ARG A 497      -1.190   3.071 -53.233  1.00  1.58           H  
ATOM   7946 2HB  ARG A 497      -0.323   3.312 -51.754  1.00  1.58           H  
ATOM   7947 1HG  ARG A 497      -2.176   4.598 -50.833  1.00  1.58           H  
ATOM   7948 2HG  ARG A 497      -3.084   4.394 -52.342  1.00  1.58           H  
ATOM   7949 1HD  ARG A 497      -2.866   1.935 -52.056  1.00  1.58           H  
ATOM   7950 2HD  ARG A 497      -2.110   2.236 -50.479  1.00  1.58           H  
ATOM   7951  HE  ARG A 497      -4.673   3.528 -50.654  1.00  1.58           H  
ATOM   7952 1HH1 ARG A 497      -3.199   0.341 -50.255  1.00  1.58           H  
ATOM   7953 2HH1 ARG A 497      -4.596  -0.290 -49.416  1.00  1.58           H  
ATOM   7954 1HH2 ARG A 497      -6.333   2.774 -49.650  1.00  1.58           H  
ATOM   7955 2HH2 ARG A 497      -6.425   1.108 -49.040  1.00  1.58           H  
ATOM   7956  N   LEU A 498       1.152   4.100 -54.748  1.00  1.72           N  
ATOM   7957  CA  LEU A 498       2.449   3.679 -55.289  1.00  1.72           C  
ATOM   7958  C   LEU A 498       3.386   4.871 -55.454  1.00  1.72           C  
ATOM   7959  O   LEU A 498       4.597   4.759 -55.250  1.00  1.72           O  
ATOM   7960  CB  LEU A 498       2.314   3.026 -56.668  1.00  1.72           C  
ATOM   7961  CG  LEU A 498       1.621   1.687 -56.763  1.00  1.72           C  
ATOM   7962  CD1 LEU A 498       1.483   1.369 -58.208  1.00  1.72           C  
ATOM   7963  CD2 LEU A 498       2.421   0.608 -56.056  1.00  1.72           C  
ATOM   7964  H   LEU A 498       0.305   4.009 -55.316  1.00  1.72           H  
ATOM   7965  HA  LEU A 498       2.900   2.971 -54.596  1.00  1.72           H  
ATOM   7966 1HB  LEU A 498       1.791   3.708 -57.322  1.00  1.72           H  
ATOM   7967 2HB  LEU A 498       3.316   2.897 -57.073  1.00  1.72           H  
ATOM   7968  HG  LEU A 498       0.622   1.756 -56.323  1.00  1.72           H  
ATOM   7969 1HD1 LEU A 498       0.977   0.432 -58.333  1.00  1.72           H  
ATOM   7970 2HD1 LEU A 498       0.915   2.158 -58.672  1.00  1.72           H  
ATOM   7971 3HD1 LEU A 498       2.472   1.312 -58.663  1.00  1.72           H  
ATOM   7972 1HD2 LEU A 498       1.905  -0.347 -56.159  1.00  1.72           H  
ATOM   7973 2HD2 LEU A 498       3.409   0.535 -56.506  1.00  1.72           H  
ATOM   7974 3HD2 LEU A 498       2.518   0.858 -55.001  1.00  1.72           H  
ATOM   7975  N   PHE A 499       2.816   6.016 -55.835  1.00  1.93           N  
ATOM   7976  CA  PHE A 499       3.609   7.223 -56.059  1.00  1.93           C  
ATOM   7977  C   PHE A 499       4.076   7.930 -54.776  1.00  1.93           C  
ATOM   7978  O   PHE A 499       5.220   8.391 -54.724  1.00  1.93           O  
ATOM   7979  CB  PHE A 499       2.844   8.195 -56.959  1.00  1.93           C  
ATOM   7980  CG  PHE A 499       2.890   7.823 -58.440  1.00  1.93           C  
ATOM   7981  CD1 PHE A 499       1.948   7.014 -59.020  1.00  1.93           C  
ATOM   7982  CD2 PHE A 499       3.886   8.312 -59.237  1.00  1.93           C  
ATOM   7983  CE1 PHE A 499       1.986   6.680 -60.357  1.00  1.93           C  
ATOM   7984  CE2 PHE A 499       3.937   7.994 -60.562  1.00  1.93           C  
ATOM   7985  CZ  PHE A 499       2.984   7.173 -61.133  1.00  1.93           C  
ATOM   7986  H   PHE A 499       1.807   6.022 -56.003  1.00  1.93           H  
ATOM   7987  HA  PHE A 499       4.504   6.925 -56.603  1.00  1.93           H  
ATOM   7988 1HB  PHE A 499       1.797   8.237 -56.645  1.00  1.93           H  
ATOM   7989 2HB  PHE A 499       3.262   9.191 -56.842  1.00  1.93           H  
ATOM   7990  HD1 PHE A 499       1.178   6.652 -58.418  1.00  1.93           H  
ATOM   7991  HD2 PHE A 499       4.647   8.962 -58.804  1.00  1.93           H  
ATOM   7992  HE1 PHE A 499       1.223   6.032 -60.785  1.00  1.93           H  
ATOM   7993  HE2 PHE A 499       4.744   8.395 -61.168  1.00  1.93           H  
ATOM   7994  HZ  PHE A 499       3.032   6.926 -62.193  1.00  1.93           H  
ATOM   7995  N   LYS A 500       3.217   8.016 -53.754  1.00  2.19           N  
ATOM   7996  CA  LYS A 500       3.610   8.675 -52.499  1.00  2.19           C  
ATOM   7997  C   LYS A 500       2.611   8.441 -51.368  1.00  2.19           C  
ATOM   7998  O   LYS A 500       2.939   7.751 -50.399  1.00  2.19           O  
ATOM   7999  OXT LYS A 500       1.702   9.259 -51.234  1.00  2.19           O  
ATOM   8000  CB  LYS A 500       3.816  10.188 -52.686  1.00  2.19           C  
ATOM   8001  CG  LYS A 500       4.332  10.888 -51.425  1.00  2.19           C  
ATOM   8002  CD  LYS A 500       4.683  12.346 -51.666  1.00  2.19           C  
ATOM   8003  CE  LYS A 500       5.214  12.985 -50.386  1.00  2.19           C  
ATOM   8004  NZ  LYS A 500       5.606  14.401 -50.590  1.00  2.19           N  
ATOM   8005  H   LYS A 500       2.277   7.629 -53.863  1.00  2.19           H  
ATOM   8006  HA  LYS A 500       4.561   8.247 -52.182  1.00  2.19           H  
ATOM   8007 1HB  LYS A 500       4.531  10.385 -53.481  1.00  2.19           H  
ATOM   8008 2HB  LYS A 500       2.871  10.655 -52.972  1.00  2.19           H  
ATOM   8009 1HG  LYS A 500       3.567  10.848 -50.660  1.00  2.19           H  
ATOM   8010 2HG  LYS A 500       5.216  10.367 -51.057  1.00  2.19           H  
ATOM   8011 1HD  LYS A 500       5.444  12.416 -52.445  1.00  2.19           H  
ATOM   8012 2HD  LYS A 500       3.795  12.886 -51.996  1.00  2.19           H  
ATOM   8013 1HE  LYS A 500       4.440  12.937 -49.619  1.00  2.19           H  
ATOM   8014 2HE  LYS A 500       6.083  12.423 -50.044  1.00  2.19           H  
ATOM   8015 1HZ  LYS A 500       5.951  14.783 -49.721  1.00  2.19           H  
ATOM   8016 2HZ  LYS A 500       6.332  14.452 -51.292  1.00  2.19           H  
ATOM   8017 3HZ  LYS A 500       4.805  14.930 -50.896  1.00  2.19           H  
TER    8018
ENDMDL

REMARK ID 696382 MODEL 5 BLM c term
PFRMAT TS
TARGET BLM c term
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   SER A   1       0.568  -1.192  -1.054  1.00  1.26           N  
ATOM      2  CA  SER A   1       1.606  -0.601  -0.221  1.00  1.26           C  
ATOM      3  C   SER A   1       1.451   0.910  -0.174  1.00  1.26           C  
ATOM      4  O   SER A   1       0.745   1.495  -0.996  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.973  -0.961  -0.765  1.00  1.26           C  
ATOM      6  OG  SER A   1       3.195  -0.344  -2.002  1.00  1.26           O  
ATOM      7 1H   SER A   1       0.542  -2.190  -0.909  1.00  1.26           H  
ATOM      8 2H   SER A   1      -0.325  -0.790  -0.806  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.766  -0.997  -2.025  1.00  1.26           H  
ATOM     10  HA  SER A   1       1.508  -0.989   0.795  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.740  -0.645  -0.055  1.00  1.26           H  
ATOM     12 2HB  SER A   1       3.051  -2.040  -0.873  1.00  1.26           H  
ATOM     13  HG  SER A   1       3.119   0.602  -1.835  1.00  1.26           H  
ATOM     14  N   PHE A   2       2.125   1.545   0.776  1.00  1.18           N  
ATOM     15  CA  PHE A   2       2.048   2.995   0.930  1.00  1.18           C  
ATOM     16  C   PHE A   2       3.445   3.612   0.831  1.00  1.18           C  
ATOM     17  O   PHE A   2       4.420   2.929   1.158  1.00  1.18           O  
ATOM     18  CB  PHE A   2       1.450   3.339   2.278  1.00  1.18           C  
ATOM     19  CG  PHE A   2       0.074   2.869   2.495  1.00  1.18           C  
ATOM     20  CD1 PHE A   2      -0.163   1.632   3.070  1.00  1.18           C  
ATOM     21  CD2 PHE A   2      -0.994   3.660   2.147  1.00  1.18           C  
ATOM     22  CE1 PHE A   2      -1.446   1.206   3.295  1.00  1.18           C  
ATOM     23  CE2 PHE A   2      -2.277   3.242   2.368  1.00  1.18           C  
ATOM     24  CZ  PHE A   2      -2.508   2.016   2.943  1.00  1.18           C  
ATOM     25  H   PHE A   2       2.697   1.031   1.445  1.00  1.18           H  
ATOM     26  HA  PHE A   2       1.401   3.373   0.147  1.00  1.18           H  
ATOM     27 1HB  PHE A   2       2.066   2.887   3.038  1.00  1.18           H  
ATOM     28 2HB  PHE A   2       1.472   4.401   2.458  1.00  1.18           H  
ATOM     29  HD1 PHE A   2       0.684   1.004   3.355  1.00  1.18           H  
ATOM     30  HD2 PHE A   2      -0.810   4.626   1.694  1.00  1.18           H  
ATOM     31  HE1 PHE A   2      -1.625   0.232   3.754  1.00  1.18           H  
ATOM     32  HE2 PHE A   2      -3.115   3.880   2.090  1.00  1.18           H  
ATOM     33  HZ  PHE A   2      -3.531   1.688   3.120  1.00  1.18           H  
ATOM     34  N   PRO A   3       3.581   4.902   0.456  1.00  1.11           N  
ATOM     35  CA  PRO A   3       4.831   5.656   0.366  1.00  1.11           C  
ATOM     36  C   PRO A   3       5.754   5.551   1.582  1.00  1.11           C  
ATOM     37  O   PRO A   3       6.973   5.640   1.442  1.00  1.11           O  
ATOM     38  CB  PRO A   3       4.323   7.095   0.213  1.00  1.11           C  
ATOM     39  CG  PRO A   3       3.002   6.958  -0.498  1.00  1.11           C  
ATOM     40  CD  PRO A   3       2.379   5.712   0.066  1.00  1.11           C  
ATOM     41  HA  PRO A   3       5.367   5.340  -0.542  1.00  1.11           H  
ATOM     42 1HB  PRO A   3       4.231   7.566   1.206  1.00  1.11           H  
ATOM     43 2HB  PRO A   3       5.053   7.691  -0.353  1.00  1.11           H  
ATOM     44 1HG  PRO A   3       2.387   7.855  -0.327  1.00  1.11           H  
ATOM     45 2HG  PRO A   3       3.167   6.893  -1.584  1.00  1.11           H  
ATOM     46 1HD  PRO A   3       1.756   5.970   0.925  1.00  1.11           H  
ATOM     47 2HD  PRO A   3       1.812   5.244  -0.745  1.00  1.11           H  
ATOM     48  N   HIS A   4       5.186   5.362   2.773  1.00  1.06           N  
ATOM     49  CA  HIS A   4       5.995   5.289   3.982  1.00  1.06           C  
ATOM     50  C   HIS A   4       6.143   3.872   4.532  1.00  1.06           C  
ATOM     51  O   HIS A   4       6.669   3.702   5.636  1.00  1.06           O  
ATOM     52  CB  HIS A   4       5.346   6.125   5.076  1.00  1.06           C  
ATOM     53  CG  HIS A   4       5.205   7.570   4.759  1.00  1.06           C  
ATOM     54  ND1 HIS A   4       6.259   8.451   4.781  1.00  1.06           N  
ATOM     55  CD2 HIS A   4       4.117   8.288   4.402  1.00  1.06           C  
ATOM     56  CE1 HIS A   4       5.822   9.657   4.463  1.00  1.06           C  
ATOM     57  NE2 HIS A   4       4.527   9.584   4.227  1.00  1.06           N  
ATOM     58  H   HIS A   4       4.186   5.282   2.856  1.00  1.06           H  
ATOM     59  HA  HIS A   4       6.992   5.679   3.783  1.00  1.06           H  
ATOM     60 1HB  HIS A   4       4.366   5.739   5.298  1.00  1.06           H  
ATOM     61 2HB  HIS A   4       5.947   6.034   5.980  1.00  1.06           H  
ATOM     62  HD2 HIS A   4       3.103   7.904   4.284  1.00  1.06           H  
ATOM     63  HE1 HIS A   4       6.429  10.560   4.404  1.00  1.06           H  
ATOM     64  HE2 HIS A   4       3.930  10.358   3.963  1.00  1.06           H  
ATOM     65  N   THR A   5       5.711   2.852   3.783  1.00  1.02           N  
ATOM     66  CA  THR A   5       5.759   1.493   4.323  1.00  1.02           C  
ATOM     67  C   THR A   5       7.177   1.039   4.625  1.00  1.02           C  
ATOM     68  O   THR A   5       7.434   0.483   5.690  1.00  1.02           O  
ATOM     69  CB  THR A   5       5.108   0.463   3.378  1.00  1.02           C  
ATOM     70  OG1 THR A   5       3.718   0.797   3.182  1.00  1.02           O  
ATOM     71  CG2 THR A   5       5.209  -0.933   3.999  1.00  1.02           C  
ATOM     72  H   THR A   5       5.317   3.013   2.856  1.00  1.02           H  
ATOM     73  HA  THR A   5       5.201   1.484   5.260  1.00  1.02           H  
ATOM     74  HB  THR A   5       5.617   0.480   2.413  1.00  1.02           H  
ATOM     75  HG1 THR A   5       3.672   1.744   2.981  1.00  1.02           H  
ATOM     76 1HG2 THR A   5       4.747  -1.662   3.335  1.00  1.02           H  
ATOM     77 2HG2 THR A   5       6.259  -1.189   4.146  1.00  1.02           H  
ATOM     78 3HG2 THR A   5       4.696  -0.943   4.963  1.00  1.02           H  
ATOM     79  N   LYS A   6       8.116   1.278   3.711  1.00  0.99           N  
ATOM     80  CA  LYS A   6       9.475   0.815   3.951  1.00  0.99           C  
ATOM     81  C   LYS A   6      10.081   1.503   5.168  1.00  0.99           C  
ATOM     82  O   LYS A   6      10.749   0.860   5.987  1.00  0.99           O  
ATOM     83  CB  LYS A   6      10.345   1.059   2.721  1.00  0.99           C  
ATOM     84  CG  LYS A   6      10.010   0.163   1.533  1.00  0.99           C  
ATOM     85  CD  LYS A   6      10.899   0.471   0.332  1.00  0.99           C  
ATOM     86  CE  LYS A   6      10.558  -0.421  -0.858  1.00  0.99           C  
ATOM     87  NZ  LYS A   6      11.396  -0.103  -2.047  1.00  0.99           N  
ATOM     88  H   LYS A   6       7.875   1.755   2.853  1.00  0.99           H  
ATOM     89  HA  LYS A   6       9.445  -0.257   4.152  1.00  0.99           H  
ATOM     90 1HB  LYS A   6      10.240   2.099   2.403  1.00  0.99           H  
ATOM     91 2HB  LYS A   6      11.392   0.903   2.981  1.00  0.99           H  
ATOM     92 1HG  LYS A   6      10.147  -0.881   1.820  1.00  0.99           H  
ATOM     93 2HG  LYS A   6       8.966   0.309   1.254  1.00  0.99           H  
ATOM     94 1HD  LYS A   6      10.769   1.514   0.041  1.00  0.99           H  
ATOM     95 2HD  LYS A   6      11.943   0.315   0.603  1.00  0.99           H  
ATOM     96 1HE  LYS A   6      10.718  -1.461  -0.580  1.00  0.99           H  
ATOM     97 2HE  LYS A   6       9.509  -0.281  -1.118  1.00  0.99           H  
ATOM     98 1HZ  LYS A   6      11.141  -0.712  -2.812  1.00  0.99           H  
ATOM     99 2HZ  LYS A   6      11.246   0.859  -2.319  1.00  0.99           H  
ATOM    100 3HZ  LYS A   6      12.371  -0.239  -1.820  1.00  0.99           H  
ATOM    101  N   GLU A   7       9.812   2.802   5.323  1.00  0.96           N  
ATOM    102  CA  GLU A   7      10.377   3.515   6.458  1.00  0.96           C  
ATOM    103  C   GLU A   7       9.761   2.980   7.728  1.00  0.96           C  
ATOM    104  O   GLU A   7      10.443   2.809   8.745  1.00  0.96           O  
ATOM    105  CB  GLU A   7      10.136   5.021   6.347  1.00  0.96           C  
ATOM    106  CG  GLU A   7      10.905   5.712   5.216  1.00  0.96           C  
ATOM    107  CD  GLU A   7      12.414   5.647   5.380  1.00  0.96           C  
ATOM    108  OE1 GLU A   7      12.899   6.015   6.425  1.00  0.96           O  
ATOM    109  OE2 GLU A   7      13.083   5.209   4.457  1.00  0.96           O  
ATOM    110  H   GLU A   7       9.231   3.285   4.653  1.00  0.96           H  
ATOM    111  HA  GLU A   7      11.444   3.333   6.495  1.00  0.96           H  
ATOM    112 1HB  GLU A   7       9.069   5.204   6.184  1.00  0.96           H  
ATOM    113 2HB  GLU A   7      10.406   5.503   7.288  1.00  0.96           H  
ATOM    114 1HG  GLU A   7      10.634   5.235   4.274  1.00  0.96           H  
ATOM    115 2HG  GLU A   7      10.591   6.754   5.167  1.00  0.96           H  
ATOM    116  N   MET A   8       8.476   2.654   7.660  1.00  0.93           N  
ATOM    117  CA  MET A   8       7.833   2.157   8.834  1.00  0.93           C  
ATOM    118  C   MET A   8       8.326   0.784   9.228  1.00  0.93           C  
ATOM    119  O   MET A   8       8.499   0.513  10.417  1.00  0.93           O  
ATOM    120  CB  MET A   8       6.330   2.159   8.690  1.00  0.93           C  
ATOM    121  CG  MET A   8       5.763   1.810   9.968  1.00  0.93           C  
ATOM    122  SD  MET A   8       6.412   2.975  11.125  1.00  0.93           S  
ATOM    123  CE  MET A   8       5.539   4.418  10.709  1.00  0.93           C  
ATOM    124  H   MET A   8       7.937   2.805   6.809  1.00  0.93           H  
ATOM    125  HA  MET A   8       8.083   2.831   9.652  1.00  0.93           H  
ATOM    126 1HB  MET A   8       5.977   3.142   8.375  1.00  0.93           H  
ATOM    127 2HB  MET A   8       6.023   1.426   7.936  1.00  0.93           H  
ATOM    128 1HG  MET A   8       4.690   1.861   9.951  1.00  0.93           H  
ATOM    129 2HG  MET A   8       6.073   0.808  10.255  1.00  0.93           H  
ATOM    130 1HE  MET A   8       5.872   5.235  11.321  1.00  0.93           H  
ATOM    131 2HE  MET A   8       5.720   4.644   9.664  1.00  0.93           H  
ATOM    132 3HE  MET A   8       4.516   4.272  10.872  1.00  0.93           H  
ATOM    133  N   MET A   9       8.621  -0.082   8.261  1.00  0.89           N  
ATOM    134  CA  MET A   9       9.102  -1.395   8.654  1.00  0.89           C  
ATOM    135  C   MET A   9      10.484  -1.268   9.309  1.00  0.89           C  
ATOM    136  O   MET A   9      10.816  -2.013  10.239  1.00  0.89           O  
ATOM    137  CB  MET A   9       9.180  -2.341   7.458  1.00  0.89           C  
ATOM    138  CG  MET A   9       7.839  -2.759   6.825  1.00  0.89           C  
ATOM    139  SD  MET A   9       6.658  -3.443   7.986  1.00  0.89           S  
ATOM    140  CE  MET A   9       7.435  -4.920   8.652  1.00  0.89           C  
ATOM    141  H   MET A   9       8.465   0.159   7.280  1.00  0.89           H  
ATOM    142  HA  MET A   9       8.414  -1.811   9.388  1.00  0.89           H  
ATOM    143 1HB  MET A   9       9.764  -1.855   6.671  1.00  0.89           H  
ATOM    144 2HB  MET A   9       9.714  -3.245   7.744  1.00  0.89           H  
ATOM    145 1HG  MET A   9       7.386  -1.894   6.359  1.00  0.89           H  
ATOM    146 2HG  MET A   9       8.024  -3.499   6.047  1.00  0.89           H  
ATOM    147 1HE  MET A   9       6.768  -5.390   9.377  1.00  0.89           H  
ATOM    148 2HE  MET A   9       7.642  -5.622   7.842  1.00  0.89           H  
ATOM    149 3HE  MET A   9       8.369  -4.650   9.147  1.00  0.89           H  
ATOM    150  N   LYS A  10      11.288  -0.287   8.859  1.00  0.86           N  
ATOM    151  CA  LYS A  10      12.606  -0.087   9.455  1.00  0.86           C  
ATOM    152  C   LYS A  10      12.501   0.376  10.909  1.00  0.86           C  
ATOM    153  O   LYS A  10      13.230  -0.133  11.764  1.00  0.86           O  
ATOM    154  CB  LYS A  10      13.436   0.890   8.617  1.00  0.86           C  
ATOM    155  CG  LYS A  10      13.911   0.301   7.273  1.00  0.86           C  
ATOM    156  CD  LYS A  10      14.897   1.223   6.548  1.00  0.86           C  
ATOM    157  CE  LYS A  10      14.184   2.427   5.970  1.00  0.86           C  
ATOM    158  NZ  LYS A  10      15.076   3.292   5.143  1.00  0.86           N  
ATOM    159  H   LYS A  10      10.993   0.294   8.071  1.00  0.86           H  
ATOM    160  HA  LYS A  10      13.125  -1.044   9.456  1.00  0.86           H  
ATOM    161 1HB  LYS A  10      12.838   1.777   8.399  1.00  0.86           H  
ATOM    162 2HB  LYS A  10      14.307   1.210   9.185  1.00  0.86           H  
ATOM    163 1HG  LYS A  10      14.389  -0.661   7.450  1.00  0.86           H  
ATOM    164 2HG  LYS A  10      13.049   0.139   6.632  1.00  0.86           H  
ATOM    165 1HD  LYS A  10      15.662   1.562   7.243  1.00  0.86           H  
ATOM    166 2HD  LYS A  10      15.378   0.677   5.737  1.00  0.86           H  
ATOM    167 1HE  LYS A  10      13.356   2.082   5.349  1.00  0.86           H  
ATOM    168 2HE  LYS A  10      13.784   3.026   6.788  1.00  0.86           H  
ATOM    169 1HZ  LYS A  10      14.495   4.078   4.800  1.00  0.86           H  
ATOM    170 2HZ  LYS A  10      15.832   3.648   5.700  1.00  0.86           H  
ATOM    171 3HZ  LYS A  10      15.440   2.774   4.365  1.00  0.86           H  
ATOM    172  N   ILE A  11      11.557   1.283  11.200  1.00  0.83           N  
ATOM    173  CA  ILE A  11      11.321   1.778  12.567  1.00  0.83           C  
ATOM    174  C   ILE A  11      10.712   0.731  13.472  1.00  0.83           C  
ATOM    175  O   ILE A  11      11.121   0.529  14.625  1.00  0.83           O  
ATOM    176  CB  ILE A  11      10.359   2.971  12.557  1.00  0.83           C  
ATOM    177  CG1 ILE A  11      10.980   4.166  11.868  1.00  0.83           C  
ATOM    178  CG2 ILE A  11       9.892   3.305  13.956  1.00  0.83           C  
ATOM    179  CD1 ILE A  11      12.240   4.653  12.529  1.00  0.83           C  
ATOM    180  H   ILE A  11      10.999   1.666  10.431  1.00  0.83           H  
ATOM    181  HA  ILE A  11      12.276   2.090  12.988  1.00  0.83           H  
ATOM    182  HB  ILE A  11       9.485   2.695  11.962  1.00  0.83           H  
ATOM    183 1HG1 ILE A  11      11.199   3.911  10.836  1.00  0.83           H  
ATOM    184 2HG1 ILE A  11      10.274   4.976  11.887  1.00  0.83           H  
ATOM    185 1HG2 ILE A  11       9.185   4.110  13.891  1.00  0.83           H  
ATOM    186 2HG2 ILE A  11       9.410   2.439  14.398  1.00  0.83           H  
ATOM    187 3HG2 ILE A  11      10.739   3.601  14.568  1.00  0.83           H  
ATOM    188 1HD1 ILE A  11      12.617   5.521  11.986  1.00  0.83           H  
ATOM    189 2HD1 ILE A  11      12.021   4.939  13.560  1.00  0.83           H  
ATOM    190 3HD1 ILE A  11      12.987   3.862  12.519  1.00  0.83           H  
ATOM    191  N   PHE A  12       9.742   0.039  12.933  1.00  0.80           N  
ATOM    192  CA  PHE A  12       9.042  -0.986  13.649  1.00  0.80           C  
ATOM    193  C   PHE A  12      10.049  -2.007  14.162  1.00  0.80           C  
ATOM    194  O   PHE A  12      10.008  -2.402  15.333  1.00  0.80           O  
ATOM    195  CB  PHE A  12       8.004  -1.540  12.716  1.00  0.80           C  
ATOM    196  CG  PHE A  12       7.160  -2.517  13.221  1.00  0.80           C  
ATOM    197  CD1 PHE A  12       6.209  -2.165  14.122  1.00  0.80           C  
ATOM    198  CD2 PHE A  12       7.201  -3.770  12.743  1.00  0.80           C  
ATOM    199  CE1 PHE A  12       5.310  -3.053  14.546  1.00  0.80           C  
ATOM    200  CE2 PHE A  12       6.299  -4.654  13.165  1.00  0.80           C  
ATOM    201  CZ  PHE A  12       5.334  -4.299  14.073  1.00  0.80           C  
ATOM    202  H   PHE A  12       9.449   0.241  11.978  1.00  0.80           H  
ATOM    203  HA  PHE A  12       8.535  -0.534  14.499  1.00  0.80           H  
ATOM    204 1HB  PHE A  12       7.386  -0.719  12.356  1.00  0.80           H  
ATOM    205 2HB  PHE A  12       8.506  -1.957  11.847  1.00  0.80           H  
ATOM    206  HD1 PHE A  12       6.184  -1.155  14.483  1.00  0.80           H  
ATOM    207  HD2 PHE A  12       7.954  -4.049  12.004  1.00  0.80           H  
ATOM    208  HE1 PHE A  12       4.578  -2.767  15.254  1.00  0.80           H  
ATOM    209  HE2 PHE A  12       6.336  -5.614  12.786  1.00  0.80           H  
ATOM    210  HZ  PHE A  12       4.597  -5.016  14.419  1.00  0.80           H  
ATOM    211  N   HIS A  13      10.965  -2.429  13.299  1.00  0.79           N  
ATOM    212  CA  HIS A  13      12.002  -3.329  13.753  1.00  0.79           C  
ATOM    213  C   HIS A  13      13.047  -2.639  14.661  1.00  0.79           C  
ATOM    214  O   HIS A  13      13.259  -3.055  15.804  1.00  0.79           O  
ATOM    215  CB  HIS A  13      12.714  -3.948  12.548  1.00  0.79           C  
ATOM    216  CG  HIS A  13      13.781  -4.909  12.917  1.00  0.79           C  
ATOM    217  ND1 HIS A  13      13.506  -6.151  13.436  1.00  0.79           N  
ATOM    218  CD2 HIS A  13      15.130  -4.816  12.849  1.00  0.79           C  
ATOM    219  CE1 HIS A  13      14.637  -6.788  13.671  1.00  0.79           C  
ATOM    220  NE2 HIS A  13      15.642  -6.002  13.322  1.00  0.79           N  
ATOM    221  H   HIS A  13      10.949  -2.125  12.322  1.00  0.79           H  
ATOM    222  HA  HIS A  13      11.551  -4.134  14.326  1.00  0.79           H  
ATOM    223 1HB  HIS A  13      11.980  -4.468  11.930  1.00  0.79           H  
ATOM    224 2HB  HIS A  13      13.150  -3.154  11.937  1.00  0.79           H  
ATOM    225  HD1 HIS A  13      12.584  -6.516  13.616  1.00  0.79           H  
ATOM    226  HD2 HIS A  13      15.798  -4.023  12.510  1.00  0.79           H  
ATOM    227  HE1 HIS A  13      14.631  -7.789  14.083  1.00  0.79           H  
ATOM    228  N   LYS A  14      13.679  -1.559  14.183  1.00  0.81           N  
ATOM    229  CA  LYS A  14      14.786  -0.929  14.913  1.00  0.81           C  
ATOM    230  C   LYS A  14      14.453  -0.275  16.256  1.00  0.81           C  
ATOM    231  O   LYS A  14      15.288  -0.288  17.162  1.00  0.81           O  
ATOM    232  CB  LYS A  14      15.474   0.102  14.031  1.00  0.81           C  
ATOM    233  CG  LYS A  14      16.269  -0.505  12.881  1.00  0.81           C  
ATOM    234  CD  LYS A  14      16.943   0.568  12.049  1.00  0.81           C  
ATOM    235  CE  LYS A  14      17.748  -0.042  10.915  1.00  0.81           C  
ATOM    236  NZ  LYS A  14      18.446   0.996  10.111  1.00  0.81           N  
ATOM    237  H   LYS A  14      13.432  -1.180  13.272  1.00  0.81           H  
ATOM    238  HA  LYS A  14      15.513  -1.714  15.119  1.00  0.81           H  
ATOM    239 1HB  LYS A  14      14.727   0.778  13.613  1.00  0.81           H  
ATOM    240 2HB  LYS A  14      16.151   0.700  14.636  1.00  0.81           H  
ATOM    241 1HG  LYS A  14      17.025  -1.182  13.277  1.00  0.81           H  
ATOM    242 2HG  LYS A  14      15.593  -1.077  12.244  1.00  0.81           H  
ATOM    243 1HD  LYS A  14      16.174   1.222  11.627  1.00  0.81           H  
ATOM    244 2HD  LYS A  14      17.600   1.163  12.679  1.00  0.81           H  
ATOM    245 1HE  LYS A  14      18.487  -0.727  11.329  1.00  0.81           H  
ATOM    246 2HE  LYS A  14      17.075  -0.600  10.262  1.00  0.81           H  
ATOM    247 1HZ  LYS A  14      18.968   0.554   9.367  1.00  0.81           H  
ATOM    248 2HZ  LYS A  14      17.766   1.628   9.718  1.00  0.81           H  
ATOM    249 3HZ  LYS A  14      19.080   1.512  10.705  1.00  0.81           H  
ATOM    250  N   LYS A  15      13.270   0.318  16.385  1.00  0.85           N  
ATOM    251  CA  LYS A  15      12.884   0.983  17.624  1.00  0.85           C  
ATOM    252  C   LYS A  15      11.947   0.125  18.462  1.00  0.85           C  
ATOM    253  O   LYS A  15      12.121   0.026  19.672  1.00  0.85           O  
ATOM    254  CB  LYS A  15      12.212   2.325  17.326  1.00  0.85           C  
ATOM    255  CG  LYS A  15      13.089   3.389  16.642  1.00  0.85           C  
ATOM    256  CD  LYS A  15      14.189   3.922  17.607  1.00  0.85           C  
ATOM    257  CE  LYS A  15      15.004   5.071  16.977  1.00  0.85           C  
ATOM    258  NZ  LYS A  15      15.980   5.723  17.960  1.00  0.85           N  
ATOM    259  H   LYS A  15      12.615   0.318  15.612  1.00  0.85           H  
ATOM    260  HA  LYS A  15      13.780   1.169  18.214  1.00  0.85           H  
ATOM    261 1HB  LYS A  15      11.340   2.161  16.700  1.00  0.85           H  
ATOM    262 2HB  LYS A  15      11.865   2.751  18.262  1.00  0.85           H  
ATOM    263 1HG  LYS A  15      13.554   2.959  15.751  1.00  0.85           H  
ATOM    264 2HG  LYS A  15      12.459   4.226  16.336  1.00  0.85           H  
ATOM    265 1HD  LYS A  15      13.725   4.291  18.528  1.00  0.85           H  
ATOM    266 2HD  LYS A  15      14.868   3.110  17.874  1.00  0.85           H  
ATOM    267 1HE  LYS A  15      15.566   4.681  16.132  1.00  0.85           H  
ATOM    268 2HE  LYS A  15      14.310   5.831  16.620  1.00  0.85           H  
ATOM    269 1HZ  LYS A  15      16.474   6.470  17.516  1.00  0.85           H  
ATOM    270 2HZ  LYS A  15      15.458   6.107  18.772  1.00  0.85           H  
ATOM    271 3HZ  LYS A  15      16.677   5.094  18.361  1.00  0.85           H  
ATOM    272  N   PHE A  16      10.980  -0.534  17.827  1.00  0.92           N  
ATOM    273  CA  PHE A  16      10.006  -1.310  18.606  1.00  0.92           C  
ATOM    274  C   PHE A  16      10.381  -2.788  18.827  1.00  0.92           C  
ATOM    275  O   PHE A  16       9.818  -3.432  19.715  1.00  0.92           O  
ATOM    276  CB  PHE A  16       8.617  -1.149  17.973  1.00  0.92           C  
ATOM    277  CG  PHE A  16       8.112   0.255  18.149  1.00  0.92           C  
ATOM    278  CD1 PHE A  16       8.495   1.244  17.275  1.00  0.92           C  
ATOM    279  CD2 PHE A  16       7.231   0.584  19.170  1.00  0.92           C  
ATOM    280  CE1 PHE A  16       8.042   2.535  17.427  1.00  0.92           C  
ATOM    281  CE2 PHE A  16       6.761   1.882  19.312  1.00  0.92           C  
ATOM    282  CZ  PHE A  16       7.174   2.853  18.435  1.00  0.92           C  
ATOM    283  H   PHE A  16      10.896  -0.448  16.811  1.00  0.92           H  
ATOM    284  HA  PHE A  16       9.942  -0.852  19.591  1.00  0.92           H  
ATOM    285 1HB  PHE A  16       8.630  -1.379  16.929  1.00  0.92           H  
ATOM    286 2HB  PHE A  16       7.921  -1.823  18.455  1.00  0.92           H  
ATOM    287  HD1 PHE A  16       9.183   0.994  16.462  1.00  0.92           H  
ATOM    288  HD2 PHE A  16       6.909  -0.191  19.866  1.00  0.92           H  
ATOM    289  HE1 PHE A  16       8.371   3.307  16.733  1.00  0.92           H  
ATOM    290  HE2 PHE A  16       6.070   2.131  20.121  1.00  0.92           H  
ATOM    291  HZ  PHE A  16       6.821   3.872  18.540  1.00  0.92           H  
ATOM    292  N   GLY A  17      11.332  -3.336  18.050  1.00  1.01           N  
ATOM    293  CA  GLY A  17      11.736  -4.733  18.206  1.00  1.01           C  
ATOM    294  C   GLY A  17      10.711  -5.716  17.651  1.00  1.01           C  
ATOM    295  O   GLY A  17      10.646  -6.868  18.087  1.00  1.01           O  
ATOM    296  H   GLY A  17      11.800  -2.807  17.317  1.00  1.01           H  
ATOM    297 1HA  GLY A  17      12.688  -4.878  17.693  1.00  1.01           H  
ATOM    298 2HA  GLY A  17      11.908  -4.941  19.260  1.00  1.01           H  
ATOM    299  N   LEU A  18       9.890  -5.254  16.718  1.00  1.12           N  
ATOM    300  CA  LEU A  18       8.830  -6.079  16.165  1.00  1.12           C  
ATOM    301  C   LEU A  18       9.142  -6.559  14.742  1.00  1.12           C  
ATOM    302  O   LEU A  18       9.856  -5.891  13.997  1.00  1.12           O  
ATOM    303  CB  LEU A  18       7.546  -5.281  16.273  1.00  1.12           C  
ATOM    304  CG  LEU A  18       7.186  -4.868  17.718  1.00  1.12           C  
ATOM    305  CD1 LEU A  18       5.963  -3.971  17.735  1.00  1.12           C  
ATOM    306  CD2 LEU A  18       6.949  -6.113  18.526  1.00  1.12           C  
ATOM    307  H   LEU A  18      10.003  -4.296  16.378  1.00  1.12           H  
ATOM    308  HA  LEU A  18       8.723  -6.961  16.793  1.00  1.12           H  
ATOM    309 1HB  LEU A  18       7.673  -4.373  15.701  1.00  1.12           H  
ATOM    310 2HB  LEU A  18       6.731  -5.871  15.872  1.00  1.12           H  
ATOM    311  HG  LEU A  18       8.005  -4.316  18.150  1.00  1.12           H  
ATOM    312 1HD1 LEU A  18       5.732  -3.692  18.762  1.00  1.12           H  
ATOM    313 2HD1 LEU A  18       6.170  -3.075  17.164  1.00  1.12           H  
ATOM    314 3HD1 LEU A  18       5.115  -4.500  17.302  1.00  1.12           H  
ATOM    315 1HD2 LEU A  18       6.711  -5.839  19.554  1.00  1.12           H  
ATOM    316 2HD2 LEU A  18       6.119  -6.672  18.096  1.00  1.12           H  
ATOM    317 3HD2 LEU A  18       7.849  -6.731  18.516  1.00  1.12           H  
ATOM    318  N   HIS A  19       8.613  -7.732  14.367  1.00  1.23           N  
ATOM    319  CA  HIS A  19       8.917  -8.307  13.051  1.00  1.23           C  
ATOM    320  C   HIS A  19       7.795  -8.223  12.005  1.00  1.23           C  
ATOM    321  O   HIS A  19       8.058  -8.338  10.808  1.00  1.23           O  
ATOM    322  CB  HIS A  19       9.280  -9.778  13.235  1.00  1.23           C  
ATOM    323  CG  HIS A  19      10.479 -10.008  14.114  1.00  1.23           C  
ATOM    324  ND1 HIS A  19      11.767  -9.700  13.727  1.00  1.23           N  
ATOM    325  CD2 HIS A  19      10.572 -10.506  15.369  1.00  1.23           C  
ATOM    326  CE1 HIS A  19      12.600 -10.011  14.709  1.00  1.23           C  
ATOM    327  NE2 HIS A  19      11.899 -10.497  15.712  1.00  1.23           N  
ATOM    328  H   HIS A  19       8.029  -8.242  15.014  1.00  1.23           H  
ATOM    329  HA  HIS A  19       9.782  -7.794  12.633  1.00  1.23           H  
ATOM    330 1HB  HIS A  19       8.431 -10.309  13.667  1.00  1.23           H  
ATOM    331 2HB  HIS A  19       9.480 -10.224  12.261  1.00  1.23           H  
ATOM    332  HD2 HIS A  19       9.747 -10.851  15.992  1.00  1.23           H  
ATOM    333  HE1 HIS A  19      13.680  -9.887  14.696  1.00  1.23           H  
ATOM    334  HE2 HIS A  19      12.272 -10.815  16.596  1.00  1.23           H  
ATOM    335  N   ASN A  20       6.557  -8.023  12.440  1.00  1.30           N  
ATOM    336  CA  ASN A  20       5.437  -7.933  11.501  1.00  1.30           C  
ATOM    337  C   ASN A  20       4.252  -7.213  12.134  1.00  1.30           C  
ATOM    338  O   ASN A  20       4.172  -7.077  13.353  1.00  1.30           O  
ATOM    339  CB  ASN A  20       5.031  -9.309  10.991  1.00  1.30           C  
ATOM    340  CG  ASN A  20       4.313  -9.268   9.635  1.00  1.30           C  
ATOM    341  OD1 ASN A  20       4.062  -8.187   9.079  1.00  1.30           O  
ATOM    342  ND2 ASN A  20       3.978 -10.424   9.117  1.00  1.30           N  
ATOM    343  H   ASN A  20       6.385  -7.929  13.427  1.00  1.30           H  
ATOM    344  HA  ASN A  20       5.750  -7.333  10.646  1.00  1.30           H  
ATOM    345 1HB  ASN A  20       5.912  -9.945  10.898  1.00  1.30           H  
ATOM    346 2HB  ASN A  20       4.367  -9.776  11.717  1.00  1.30           H  
ATOM    347 1HD2 ASN A  20       3.500 -10.458   8.240  1.00  1.30           H  
ATOM    348 2HD2 ASN A  20       4.195 -11.268   9.603  1.00  1.30           H  
ATOM    349  N   PHE A  21       3.329  -6.798  11.284  1.00  1.32           N  
ATOM    350  CA  PHE A  21       2.109  -6.084  11.656  1.00  1.32           C  
ATOM    351  C   PHE A  21       0.836  -6.906  11.564  1.00  1.32           C  
ATOM    352  O   PHE A  21       0.773  -7.915  10.856  1.00  1.32           O  
ATOM    353  CB  PHE A  21       1.916  -4.844  10.789  1.00  1.32           C  
ATOM    354  CG  PHE A  21       2.822  -3.702  11.058  1.00  1.32           C  
ATOM    355  CD1 PHE A  21       4.054  -3.577  10.483  1.00  1.32           C  
ATOM    356  CD2 PHE A  21       2.393  -2.715  11.894  1.00  1.32           C  
ATOM    357  CE1 PHE A  21       4.815  -2.455  10.751  1.00  1.32           C  
ATOM    358  CE2 PHE A  21       3.135  -1.638  12.151  1.00  1.32           C  
ATOM    359  CZ  PHE A  21       4.348  -1.496  11.571  1.00  1.32           C  
ATOM    360  H   PHE A  21       3.502  -6.994  10.305  1.00  1.32           H  
ATOM    361  HA  PHE A  21       2.213  -5.755  12.692  1.00  1.32           H  
ATOM    362 1HB  PHE A  21       2.034  -5.121   9.743  1.00  1.32           H  
ATOM    363 2HB  PHE A  21       0.891  -4.493  10.905  1.00  1.32           H  
ATOM    364  HD1 PHE A  21       4.418  -4.354   9.814  1.00  1.32           H  
ATOM    365  HD2 PHE A  21       1.434  -2.809  12.352  1.00  1.32           H  
ATOM    366  HE1 PHE A  21       5.791  -2.324  10.318  1.00  1.32           H  
ATOM    367  HE2 PHE A  21       2.759  -0.894  12.822  1.00  1.32           H  
ATOM    368  HZ  PHE A  21       4.958  -0.630  11.772  1.00  1.32           H  
ATOM    369  N   ARG A  22      -0.185  -6.457  12.291  1.00  1.28           N  
ATOM    370  CA  ARG A  22      -1.501  -7.069  12.224  1.00  1.28           C  
ATOM    371  C   ARG A  22      -2.221  -6.469  11.017  1.00  1.28           C  
ATOM    372  O   ARG A  22      -1.848  -5.395  10.528  1.00  1.28           O  
ATOM    373  CB  ARG A  22      -2.292  -6.865  13.499  1.00  1.28           C  
ATOM    374  CG  ARG A  22      -1.597  -7.362  14.757  1.00  1.28           C  
ATOM    375  CD  ARG A  22      -1.433  -8.833  14.768  1.00  1.28           C  
ATOM    376  NE  ARG A  22      -0.860  -9.296  16.026  1.00  1.28           N  
ATOM    377  CZ  ARG A  22      -0.469 -10.563  16.275  1.00  1.28           C  
ATOM    378  NH1 ARG A  22      -0.585 -11.485  15.345  1.00  1.28           N  
ATOM    379  NH2 ARG A  22       0.034 -10.874  17.458  1.00  1.28           N  
ATOM    380  H   ARG A  22      -0.046  -5.640  12.879  1.00  1.28           H  
ATOM    381  HA  ARG A  22      -1.387  -8.142  12.064  1.00  1.28           H  
ATOM    382 1HB  ARG A  22      -2.553  -5.834  13.622  1.00  1.28           H  
ATOM    383 2HB  ARG A  22      -3.222  -7.419  13.417  1.00  1.28           H  
ATOM    384 1HG  ARG A  22      -0.605  -6.911  14.811  1.00  1.28           H  
ATOM    385 2HG  ARG A  22      -2.173  -7.070  15.636  1.00  1.28           H  
ATOM    386 1HD  ARG A  22      -2.402  -9.311  14.635  1.00  1.28           H  
ATOM    387 2HD  ARG A  22      -0.764  -9.128  13.958  1.00  1.28           H  
ATOM    388  HE  ARG A  22      -0.753  -8.617  16.770  1.00  1.28           H  
ATOM    389 1HH1 ARG A  22      -0.967 -11.245  14.441  1.00  1.28           H  
ATOM    390 2HH1 ARG A  22      -0.290 -12.432  15.534  1.00  1.28           H  
ATOM    391 1HH2 ARG A  22       0.122 -10.163  18.176  1.00  1.28           H  
ATOM    392 2HH2 ARG A  22       0.331 -11.820  17.650  1.00  1.28           H  
ATOM    393  N   THR A  23      -3.254  -7.153  10.541  1.00  1.19           N  
ATOM    394  CA  THR A  23      -3.932  -6.805   9.291  1.00  1.19           C  
ATOM    395  C   THR A  23      -4.176  -5.319   8.986  1.00  1.19           C  
ATOM    396  O   THR A  23      -3.777  -4.855   7.920  1.00  1.19           O  
ATOM    397  CB  THR A  23      -5.293  -7.523   9.241  1.00  1.19           C  
ATOM    398  OG1 THR A  23      -5.089  -8.940   9.343  1.00  1.19           O  
ATOM    399  CG2 THR A  23      -6.007  -7.216   7.940  1.00  1.19           C  
ATOM    400  H   THR A  23      -3.540  -7.994  11.020  1.00  1.19           H  
ATOM    401  HA  THR A  23      -3.319  -7.196   8.478  1.00  1.19           H  
ATOM    402  HB  THR A  23      -5.911  -7.188  10.075  1.00  1.19           H  
ATOM    403  HG1 THR A  23      -5.936  -9.391   9.271  1.00  1.19           H  
ATOM    404 1HG2 THR A  23      -6.967  -7.730   7.923  1.00  1.19           H  
ATOM    405 2HG2 THR A  23      -6.169  -6.151   7.855  1.00  1.19           H  
ATOM    406 3HG2 THR A  23      -5.399  -7.555   7.104  1.00  1.19           H  
ATOM    407  N   ASN A  24      -4.826  -4.569   9.880  1.00  1.07           N  
ATOM    408  CA  ASN A  24      -5.133  -3.171   9.555  1.00  1.07           C  
ATOM    409  C   ASN A  24      -4.226  -2.121  10.203  1.00  1.07           C  
ATOM    410  O   ASN A  24      -4.515  -0.921  10.127  1.00  1.07           O  
ATOM    411  CB  ASN A  24      -6.597  -2.876   9.837  1.00  1.07           C  
ATOM    412  CG  ASN A  24      -7.490  -3.620   8.847  1.00  1.07           C  
ATOM    413  OD1 ASN A  24      -7.109  -3.764   7.684  1.00  1.07           O  
ATOM    414  ND2 ASN A  24      -8.645  -4.066   9.256  1.00  1.07           N  
ATOM    415  H   ASN A  24      -5.122  -4.966  10.759  1.00  1.07           H  
ATOM    416  HA  ASN A  24      -5.002  -3.049   8.478  1.00  1.07           H  
ATOM    417 1HB  ASN A  24      -6.854  -3.182  10.855  1.00  1.07           H  
ATOM    418 2HB  ASN A  24      -6.781  -1.803   9.755  1.00  1.07           H  
ATOM    419 1HD2 ASN A  24      -9.249  -4.545   8.620  1.00  1.07           H  
ATOM    420 2HD2 ASN A  24      -8.958  -3.906  10.203  1.00  1.07           H  
ATOM    421  N   GLN A  25      -3.128  -2.539  10.827  1.00  0.97           N  
ATOM    422  CA  GLN A  25      -2.285  -1.545  11.480  1.00  0.97           C  
ATOM    423  C   GLN A  25      -1.562  -0.684  10.465  1.00  0.97           C  
ATOM    424  O   GLN A  25      -1.560   0.535  10.580  1.00  0.97           O  
ATOM    425  CB  GLN A  25      -1.300  -2.216  12.411  1.00  0.97           C  
ATOM    426  CG  GLN A  25      -1.942  -2.866  13.623  1.00  0.97           C  
ATOM    427  CD  GLN A  25      -0.959  -3.707  14.397  1.00  0.97           C  
ATOM    428  OE1 GLN A  25       0.063  -4.132  13.854  1.00  0.97           O  
ATOM    429  NE2 GLN A  25      -1.251  -3.992  15.629  1.00  0.97           N  
ATOM    430  H   GLN A  25      -2.870  -3.528  10.828  1.00  0.97           H  
ATOM    431  HA  GLN A  25      -2.913  -0.890  12.072  1.00  0.97           H  
ATOM    432 1HB  GLN A  25      -0.779  -2.994  11.861  1.00  0.97           H  
ATOM    433 2HB  GLN A  25      -0.563  -1.489  12.753  1.00  0.97           H  
ATOM    434 1HG  GLN A  25      -2.332  -2.098  14.292  1.00  0.97           H  
ATOM    435 2HG  GLN A  25      -2.756  -3.501  13.283  1.00  0.97           H  
ATOM    436 1HE2 GLN A  25      -0.638  -4.558  16.180  1.00  0.97           H  
ATOM    437 2HE2 GLN A  25      -2.110  -3.635  16.047  1.00  0.97           H  
ATOM    438  N   LEU A  26      -1.002  -1.286   9.417  1.00  0.88           N  
ATOM    439  CA  LEU A  26      -0.301  -0.466   8.435  1.00  0.88           C  
ATOM    440  C   LEU A  26      -1.211   0.508   7.721  1.00  0.88           C  
ATOM    441  O   LEU A  26      -0.799   1.627   7.415  1.00  0.88           O  
ATOM    442  CB  LEU A  26       0.496  -1.320   7.440  1.00  0.88           C  
ATOM    443  CG  LEU A  26       1.763  -1.919   8.022  1.00  0.88           C  
ATOM    444  CD1 LEU A  26       2.394  -2.899   7.053  1.00  0.88           C  
ATOM    445  CD2 LEU A  26       2.737  -0.751   8.299  1.00  0.88           C  
ATOM    446  H   LEU A  26      -1.038  -2.292   9.323  1.00  0.88           H  
ATOM    447  HA  LEU A  26       0.438   0.119   8.971  1.00  0.88           H  
ATOM    448 1HB  LEU A  26      -0.137  -2.137   7.095  1.00  0.88           H  
ATOM    449 2HB  LEU A  26       0.771  -0.705   6.582  1.00  0.88           H  
ATOM    450  HG  LEU A  26       1.533  -2.440   8.936  1.00  0.88           H  
ATOM    451 1HD1 LEU A  26       3.308  -3.303   7.491  1.00  0.88           H  
ATOM    452 2HD1 LEU A  26       1.697  -3.712   6.855  1.00  0.88           H  
ATOM    453 3HD1 LEU A  26       2.634  -2.387   6.122  1.00  0.88           H  
ATOM    454 1HD2 LEU A  26       3.656  -1.126   8.704  1.00  0.88           H  
ATOM    455 2HD2 LEU A  26       2.954  -0.234   7.366  1.00  0.88           H  
ATOM    456 3HD2 LEU A  26       2.286  -0.053   9.005  1.00  0.88           H  
ATOM    457  N   GLU A  27      -2.448   0.129   7.444  1.00  0.81           N  
ATOM    458  CA  GLU A  27      -3.287   1.092   6.759  1.00  0.81           C  
ATOM    459  C   GLU A  27      -3.562   2.284   7.682  1.00  0.81           C  
ATOM    460  O   GLU A  27      -3.531   3.441   7.250  1.00  0.81           O  
ATOM    461  CB  GLU A  27      -4.588   0.447   6.293  1.00  0.81           C  
ATOM    462  CG  GLU A  27      -4.424  -0.601   5.197  1.00  0.81           C  
ATOM    463  CD  GLU A  27      -5.732  -1.166   4.705  1.00  0.81           C  
ATOM    464  OE1 GLU A  27      -6.751  -0.843   5.266  1.00  0.81           O  
ATOM    465  OE2 GLU A  27      -5.709  -1.912   3.752  1.00  0.81           O  
ATOM    466  H   GLU A  27      -2.793  -0.784   7.707  1.00  0.81           H  
ATOM    467  HA  GLU A  27      -2.754   1.462   5.887  1.00  0.81           H  
ATOM    468 1HB  GLU A  27      -5.102  -0.010   7.145  1.00  0.81           H  
ATOM    469 2HB  GLU A  27      -5.224   1.208   5.886  1.00  0.81           H  
ATOM    470 1HG  GLU A  27      -3.906  -0.170   4.363  1.00  0.81           H  
ATOM    471 2HG  GLU A  27      -3.810  -1.413   5.587  1.00  0.81           H  
ATOM    472  N   ALA A  28      -3.782   2.004   8.974  1.00  0.76           N  
ATOM    473  CA  ALA A  28      -4.040   3.053   9.953  1.00  0.76           C  
ATOM    474  C   ALA A  28      -2.854   4.005  10.115  1.00  0.76           C  
ATOM    475  O   ALA A  28      -3.011   5.233  10.163  1.00  0.76           O  
ATOM    476  CB  ALA A  28      -4.355   2.403  11.271  1.00  0.76           C  
ATOM    477  H   ALA A  28      -3.808   1.032   9.291  1.00  0.76           H  
ATOM    478  HA  ALA A  28      -4.886   3.634   9.614  1.00  0.76           H  
ATOM    479 1HB  ALA A  28      -4.564   3.144  11.967  1.00  0.76           H  
ATOM    480 2HB  ALA A  28      -5.217   1.745  11.159  1.00  0.76           H  
ATOM    481 3HB  ALA A  28      -3.503   1.820  11.607  1.00  0.76           H  
ATOM    482  N   ILE A  29      -1.666   3.416  10.152  1.00  0.74           N  
ATOM    483  CA  ILE A  29      -0.400   4.116  10.291  1.00  0.74           C  
ATOM    484  C   ILE A  29      -0.083   4.998   9.125  1.00  0.74           C  
ATOM    485  O   ILE A  29       0.295   6.164   9.289  1.00  0.74           O  
ATOM    486  CB  ILE A  29       0.707   3.087  10.455  1.00  0.74           C  
ATOM    487  CG1 ILE A  29       0.559   2.445  11.767  1.00  0.74           C  
ATOM    488  CG2 ILE A  29       2.041   3.655  10.238  1.00  0.74           C  
ATOM    489  CD1 ILE A  29       1.355   1.230  11.923  1.00  0.74           C  
ATOM    490  H   ILE A  29      -1.637   2.396  10.113  1.00  0.74           H  
ATOM    491  HA  ILE A  29      -0.449   4.731  11.190  1.00  0.74           H  
ATOM    492  HB  ILE A  29       0.553   2.311   9.718  1.00  0.74           H  
ATOM    493 1HG1 ILE A  29       0.877   3.159  12.515  1.00  0.74           H  
ATOM    494 2HG1 ILE A  29      -0.488   2.215  11.937  1.00  0.74           H  
ATOM    495 1HG2 ILE A  29       2.755   2.863  10.349  1.00  0.74           H  
ATOM    496 2HG2 ILE A  29       2.118   4.076   9.239  1.00  0.74           H  
ATOM    497 3HG2 ILE A  29       2.230   4.414  10.951  1.00  0.74           H  
ATOM    498 1HD1 ILE A  29       1.192   0.833  12.923  1.00  0.74           H  
ATOM    499 2HD1 ILE A  29       1.051   0.493  11.195  1.00  0.74           H  
ATOM    500 3HD1 ILE A  29       2.401   1.469  11.775  1.00  0.74           H  
ATOM    501  N   ASN A  30      -0.265   4.467   7.932  1.00  0.74           N  
ATOM    502  CA  ASN A  30       0.056   5.249   6.779  1.00  0.74           C  
ATOM    503  C   ASN A  30      -0.968   6.333   6.589  1.00  0.74           C  
ATOM    504  O   ASN A  30      -0.612   7.452   6.246  1.00  0.74           O  
ATOM    505  CB  ASN A  30       0.197   4.356   5.595  1.00  0.74           C  
ATOM    506  CG  ASN A  30       1.487   3.575   5.686  1.00  0.74           C  
ATOM    507  OD1 ASN A  30       2.567   4.085   5.380  1.00  0.74           O  
ATOM    508  ND2 ASN A  30       1.389   2.361   6.118  1.00  0.74           N  
ATOM    509  H   ASN A  30      -0.587   3.503   7.826  1.00  0.74           H  
ATOM    510  HA  ASN A  30       1.015   5.728   6.948  1.00  0.74           H  
ATOM    511 1HB  ASN A  30      -0.649   3.661   5.554  1.00  0.74           H  
ATOM    512 2HB  ASN A  30       0.187   4.954   4.687  1.00  0.74           H  
ATOM    513 1HD2 ASN A  30       2.196   1.782   6.220  1.00  0.74           H  
ATOM    514 2HD2 ASN A  30       0.472   2.014   6.370  1.00  0.74           H  
ATOM    515  N   ALA A  31      -2.230   6.075   6.908  1.00  0.74           N  
ATOM    516  CA  ALA A  31      -3.193   7.149   6.771  1.00  0.74           C  
ATOM    517  C   ALA A  31      -2.781   8.324   7.657  1.00  0.74           C  
ATOM    518  O   ALA A  31      -2.811   9.485   7.233  1.00  0.74           O  
ATOM    519  CB  ALA A  31      -4.561   6.654   7.147  1.00  0.74           C  
ATOM    520  H   ALA A  31      -2.541   5.146   7.198  1.00  0.74           H  
ATOM    521  HA  ALA A  31      -3.203   7.483   5.733  1.00  0.74           H  
ATOM    522 1HB  ALA A  31      -5.288   7.456   7.025  1.00  0.74           H  
ATOM    523 2HB  ALA A  31      -4.814   5.831   6.495  1.00  0.74           H  
ATOM    524 3HB  ALA A  31      -4.552   6.312   8.181  1.00  0.74           H  
ATOM    525  N   ALA A  32      -2.307   8.032   8.877  1.00  0.73           N  
ATOM    526  CA  ALA A  32      -1.854   9.111   9.742  1.00  0.73           C  
ATOM    527  C   ALA A  32      -0.642   9.841   9.111  1.00  0.73           C  
ATOM    528  O   ALA A  32      -0.597  11.075   9.058  1.00  0.73           O  
ATOM    529  CB  ALA A  32      -1.520   8.548  11.115  1.00  0.73           C  
ATOM    530  H   ALA A  32      -2.304   7.066   9.216  1.00  0.73           H  
ATOM    531  HA  ALA A  32      -2.669   9.830   9.842  1.00  0.73           H  
ATOM    532 1HB  ALA A  32      -1.208   9.342  11.779  1.00  0.73           H  
ATOM    533 2HB  ALA A  32      -2.401   8.054  11.525  1.00  0.73           H  
ATOM    534 3HB  ALA A  32      -0.716   7.821  11.017  1.00  0.73           H  
ATOM    535  N   LEU A  33       0.305   9.080   8.547  1.00  0.73           N  
ATOM    536  CA  LEU A  33       1.500   9.651   7.901  1.00  0.73           C  
ATOM    537  C   LEU A  33       1.211  10.449   6.643  1.00  0.73           C  
ATOM    538  O   LEU A  33       1.938  11.384   6.300  1.00  0.73           O  
ATOM    539  CB  LEU A  33       2.511   8.570   7.579  1.00  0.73           C  
ATOM    540  CG  LEU A  33       3.213   7.984   8.757  1.00  0.73           C  
ATOM    541  CD1 LEU A  33       4.004   6.809   8.361  1.00  0.73           C  
ATOM    542  CD2 LEU A  33       4.138   9.054   9.269  1.00  0.73           C  
ATOM    543  H   LEU A  33       0.215   8.062   8.602  1.00  0.73           H  
ATOM    544  HA  LEU A  33       1.967  10.322   8.614  1.00  0.73           H  
ATOM    545 1HB  LEU A  33       2.016   7.779   7.035  1.00  0.73           H  
ATOM    546 2HB  LEU A  33       3.267   9.004   6.945  1.00  0.73           H  
ATOM    547  HG  LEU A  33       2.495   7.682   9.517  1.00  0.73           H  
ATOM    548 1HD1 LEU A  33       4.509   6.449   9.223  1.00  0.73           H  
ATOM    549 2HD1 LEU A  33       3.350   6.033   7.959  1.00  0.73           H  
ATOM    550 3HD1 LEU A  33       4.720   7.110   7.623  1.00  0.73           H  
ATOM    551 1HD2 LEU A  33       4.702   8.734  10.101  1.00  0.73           H  
ATOM    552 2HD2 LEU A  33       4.831   9.336   8.474  1.00  0.73           H  
ATOM    553 3HD2 LEU A  33       3.541   9.909   9.553  1.00  0.73           H  
ATOM    554  N   LEU A  34       0.140  10.088   5.962  1.00  0.72           N  
ATOM    555  CA  LEU A  34      -0.270  10.741   4.737  1.00  0.72           C  
ATOM    556  C   LEU A  34      -1.104  11.991   5.016  1.00  0.72           C  
ATOM    557  O   LEU A  34      -1.534  12.675   4.085  1.00  0.72           O  
ATOM    558  CB  LEU A  34      -1.021   9.737   3.866  1.00  0.72           C  
ATOM    559  CG  LEU A  34      -0.128   8.550   3.367  1.00  0.72           C  
ATOM    560  CD1 LEU A  34      -0.979   7.525   2.663  1.00  0.72           C  
ATOM    561  CD2 LEU A  34       0.956   9.083   2.448  1.00  0.72           C  
ATOM    562  H   LEU A  34      -0.396   9.286   6.287  1.00  0.72           H  
ATOM    563  HA  LEU A  34       0.625  11.047   4.201  1.00  0.72           H  
ATOM    564 1HB  LEU A  34      -1.842   9.319   4.455  1.00  0.72           H  
ATOM    565 2HB  LEU A  34      -1.438  10.251   3.003  1.00  0.72           H  
ATOM    566  HG  LEU A  34       0.350   8.075   4.206  1.00  0.72           H  
ATOM    567 1HD1 LEU A  34      -0.345   6.713   2.336  1.00  0.72           H  
ATOM    568 2HD1 LEU A  34      -1.735   7.146   3.355  1.00  0.72           H  
ATOM    569 3HD1 LEU A  34      -1.468   7.981   1.803  1.00  0.72           H  
ATOM    570 1HD2 LEU A  34       1.585   8.261   2.116  1.00  0.72           H  
ATOM    571 2HD2 LEU A  34       0.499   9.566   1.585  1.00  0.72           H  
ATOM    572 3HD2 LEU A  34       1.563   9.808   2.991  1.00  0.72           H  
ATOM    573  N   GLY A  35      -1.320  12.302   6.300  1.00  0.70           N  
ATOM    574  CA  GLY A  35      -2.063  13.483   6.690  1.00  0.70           C  
ATOM    575  C   GLY A  35      -3.583  13.345   6.694  1.00  0.70           C  
ATOM    576  O   GLY A  35      -4.287  14.353   6.608  1.00  0.70           O  
ATOM    577  H   GLY A  35      -0.955  11.714   7.049  1.00  0.70           H  
ATOM    578 1HA  GLY A  35      -1.729  13.759   7.682  1.00  0.70           H  
ATOM    579 2HA  GLY A  35      -1.783  14.306   6.036  1.00  0.70           H  
ATOM    580  N   GLU A  36      -4.108  12.126   6.769  1.00  0.69           N  
ATOM    581  CA  GLU A  36      -5.556  11.974   6.743  1.00  0.69           C  
ATOM    582  C   GLU A  36      -6.156  11.895   8.144  1.00  0.69           C  
ATOM    583  O   GLU A  36      -5.593  11.266   9.040  1.00  0.69           O  
ATOM    584  CB  GLU A  36      -5.900  10.706   5.968  1.00  0.69           C  
ATOM    585  CG  GLU A  36      -5.462  10.752   4.490  1.00  0.69           C  
ATOM    586  CD  GLU A  36      -5.730   9.477   3.714  1.00  0.69           C  
ATOM    587  OE1 GLU A  36      -5.909   8.454   4.325  1.00  0.69           O  
ATOM    588  OE2 GLU A  36      -5.753   9.536   2.508  1.00  0.69           O  
ATOM    589  H   GLU A  36      -3.517  11.298   6.853  1.00  0.69           H  
ATOM    590  HA  GLU A  36      -5.989  12.834   6.235  1.00  0.69           H  
ATOM    591 1HB  GLU A  36      -5.416   9.852   6.438  1.00  0.69           H  
ATOM    592 2HB  GLU A  36      -6.976  10.537   6.007  1.00  0.69           H  
ATOM    593 1HG  GLU A  36      -5.978  11.575   4.000  1.00  0.69           H  
ATOM    594 2HG  GLU A  36      -4.390  10.964   4.459  1.00  0.69           H  
ATOM    595  N   ASP A  37      -7.321  12.511   8.335  1.00  0.69           N  
ATOM    596  CA  ASP A  37      -8.033  12.342   9.600  1.00  0.69           C  
ATOM    597  C   ASP A  37      -8.421  10.879   9.780  1.00  0.69           C  
ATOM    598  O   ASP A  37      -8.824  10.225   8.813  1.00  0.69           O  
ATOM    599  CB  ASP A  37      -9.260  13.232   9.701  1.00  0.69           C  
ATOM    600  CG  ASP A  37      -8.986  14.700  10.050  1.00  0.69           C  
ATOM    601  OD1 ASP A  37      -7.853  15.001  10.366  1.00  0.69           O  
ATOM    602  OD2 ASP A  37      -9.924  15.503  10.069  1.00  0.69           O  
ATOM    603  H   ASP A  37      -7.735  13.054   7.586  1.00  0.69           H  
ATOM    604  HA  ASP A  37      -7.360  12.608  10.419  1.00  0.69           H  
ATOM    605 1HB  ASP A  37      -9.774  13.211   8.742  1.00  0.69           H  
ATOM    606 2HB  ASP A  37      -9.906  12.807  10.381  1.00  0.69           H  
ATOM    607  N   CYS A  38      -8.295  10.364  11.000  1.00  0.71           N  
ATOM    608  CA  CYS A  38      -8.591   8.952  11.229  1.00  0.71           C  
ATOM    609  C   CYS A  38      -9.366   8.633  12.511  1.00  0.71           C  
ATOM    610  O   CYS A  38      -9.426   9.419  13.462  1.00  0.71           O  
ATOM    611  CB  CYS A  38      -7.272   8.143  11.254  1.00  0.71           C  
ATOM    612  SG  CYS A  38      -6.246   8.286   9.767  1.00  0.71           S  
ATOM    613  H   CYS A  38      -7.996  10.971  11.764  1.00  0.71           H  
ATOM    614  HA  CYS A  38      -9.184   8.591  10.392  1.00  0.71           H  
ATOM    615 1HB  CYS A  38      -6.674   8.477  12.079  1.00  0.71           H  
ATOM    616 2HB  CYS A  38      -7.493   7.087  11.409  1.00  0.71           H  
ATOM    617  HG  CYS A  38      -6.080   9.633   9.777  1.00  0.71           H  
ATOM    618  N   PHE A  39      -9.894   7.425  12.537  1.00  0.76           N  
ATOM    619  CA  PHE A  39     -10.487   6.828  13.728  1.00  0.76           C  
ATOM    620  C   PHE A  39     -10.166   5.354  13.767  1.00  0.76           C  
ATOM    621  O   PHE A  39     -10.405   4.632  12.798  1.00  0.76           O  
ATOM    622  CB  PHE A  39     -11.980   7.075  13.844  1.00  0.76           C  
ATOM    623  CG  PHE A  39     -12.603   6.278  14.967  1.00  0.76           C  
ATOM    624  CD1 PHE A  39     -12.352   6.529  16.303  1.00  0.76           C  
ATOM    625  CD2 PHE A  39     -13.426   5.245  14.652  1.00  0.76           C  
ATOM    626  CE1 PHE A  39     -12.912   5.751  17.283  1.00  0.76           C  
ATOM    627  CE2 PHE A  39     -13.982   4.461  15.603  1.00  0.76           C  
ATOM    628  CZ  PHE A  39     -13.735   4.704  16.932  1.00  0.76           C  
ATOM    629  H   PHE A  39      -9.853   6.874  11.677  1.00  0.76           H  
ATOM    630  HA  PHE A  39     -10.029   7.288  14.596  1.00  0.76           H  
ATOM    631 1HB  PHE A  39     -12.127   8.125  14.060  1.00  0.76           H  
ATOM    632 2HB  PHE A  39     -12.472   6.839  12.922  1.00  0.76           H  
ATOM    633  HD1 PHE A  39     -11.699   7.324  16.567  1.00  0.76           H  
ATOM    634  HD2 PHE A  39     -13.626   5.053  13.619  1.00  0.76           H  
ATOM    635  HE1 PHE A  39     -12.692   5.956  18.326  1.00  0.76           H  
ATOM    636  HE2 PHE A  39     -14.615   3.639  15.295  1.00  0.76           H  
ATOM    637  HZ  PHE A  39     -14.180   4.071  17.695  1.00  0.76           H  
ATOM    638  N   ILE A  40      -9.573   4.932  14.873  1.00  0.83           N  
ATOM    639  CA  ILE A  40      -9.134   3.564  15.014  1.00  0.83           C  
ATOM    640  C   ILE A  40      -9.780   2.802  16.167  1.00  0.83           C  
ATOM    641  O   ILE A  40      -9.578   3.134  17.342  1.00  0.83           O  
ATOM    642  CB  ILE A  40      -7.608   3.562  15.189  1.00  0.83           C  
ATOM    643  CG1 ILE A  40      -6.929   4.198  13.964  1.00  0.83           C  
ATOM    644  CG2 ILE A  40      -7.125   2.217  15.421  1.00  0.83           C  
ATOM    645  CD1 ILE A  40      -5.461   4.373  14.133  1.00  0.83           C  
ATOM    646  H   ILE A  40      -9.417   5.598  15.630  1.00  0.83           H  
ATOM    647  HA  ILE A  40      -9.373   3.034  14.095  1.00  0.83           H  
ATOM    648  HB  ILE A  40      -7.361   4.165  16.037  1.00  0.83           H  
ATOM    649 1HG1 ILE A  40      -7.108   3.581  13.095  1.00  0.83           H  
ATOM    650 2HG1 ILE A  40      -7.354   5.183  13.785  1.00  0.83           H  
ATOM    651 1HG2 ILE A  40      -6.042   2.227  15.561  1.00  0.83           H  
ATOM    652 2HG2 ILE A  40      -7.602   1.812  16.314  1.00  0.83           H  
ATOM    653 3HG2 ILE A  40      -7.385   1.621  14.563  1.00  0.83           H  
ATOM    654 1HD1 ILE A  40      -5.045   4.841  13.242  1.00  0.83           H  
ATOM    655 2HD1 ILE A  40      -5.261   4.997  14.967  1.00  0.83           H  
ATOM    656 3HD1 ILE A  40      -4.998   3.403  14.294  1.00  0.83           H  
ATOM    657  N   LEU A  41     -10.506   1.741  15.814  1.00  0.94           N  
ATOM    658  CA  LEU A  41     -11.152   0.874  16.794  1.00  0.94           C  
ATOM    659  C   LEU A  41     -10.457  -0.476  16.843  1.00  0.94           C  
ATOM    660  O   LEU A  41     -10.675  -1.332  15.979  1.00  0.94           O  
ATOM    661  CB  LEU A  41     -12.617   0.701  16.422  1.00  0.94           C  
ATOM    662  CG  LEU A  41     -13.423  -0.226  17.285  1.00  0.94           C  
ATOM    663  CD1 LEU A  41     -13.393   0.249  18.640  1.00  0.94           C  
ATOM    664  CD2 LEU A  41     -14.826  -0.252  16.794  1.00  0.94           C  
ATOM    665  H   LEU A  41     -10.620   1.542  14.818  1.00  0.94           H  
ATOM    666  HA  LEU A  41     -11.080   1.335  17.779  1.00  0.94           H  
ATOM    667 1HB  LEU A  41     -13.096   1.675  16.462  1.00  0.94           H  
ATOM    668 2HB  LEU A  41     -12.673   0.340  15.397  1.00  0.94           H  
ATOM    669  HG  LEU A  41     -13.004  -1.233  17.257  1.00  0.94           H  
ATOM    670 1HD1 LEU A  41     -13.987  -0.401  19.233  1.00  0.94           H  
ATOM    671 2HD1 LEU A  41     -12.364   0.254  19.005  1.00  0.94           H  
ATOM    672 3HD1 LEU A  41     -13.801   1.242  18.671  1.00  0.94           H  
ATOM    673 1HD2 LEU A  41     -15.431  -0.914  17.422  1.00  0.94           H  
ATOM    674 2HD2 LEU A  41     -15.230   0.750  16.836  1.00  0.94           H  
ATOM    675 3HD2 LEU A  41     -14.851  -0.612  15.764  1.00  0.94           H  
ATOM    676  N   MET A  42      -9.627  -0.659  17.850  1.00  1.07           N  
ATOM    677  CA  MET A  42      -8.807  -1.855  17.930  1.00  1.07           C  
ATOM    678  C   MET A  42      -8.839  -2.442  19.331  1.00  1.07           C  
ATOM    679  O   MET A  42      -9.089  -1.721  20.278  1.00  1.07           O  
ATOM    680  CB  MET A  42      -7.377  -1.543  17.467  1.00  1.07           C  
ATOM    681  CG  MET A  42      -7.254  -1.266  15.949  1.00  1.07           C  
ATOM    682  SD  MET A  42      -5.563  -0.899  15.397  1.00  1.07           S  
ATOM    683  CE  MET A  42      -5.748  -0.742  13.584  1.00  1.07           C  
ATOM    684  H   MET A  42      -9.559   0.066  18.575  1.00  1.07           H  
ATOM    685  HA  MET A  42      -9.226  -2.564  17.231  1.00  1.07           H  
ATOM    686 1HB  MET A  42      -7.012  -0.661  17.995  1.00  1.07           H  
ATOM    687 2HB  MET A  42      -6.709  -2.361  17.714  1.00  1.07           H  
ATOM    688 1HG  MET A  42      -7.604  -2.123  15.413  1.00  1.07           H  
ATOM    689 2HG  MET A  42      -7.890  -0.449  15.674  1.00  1.07           H  
ATOM    690 1HE  MET A  42      -4.800  -0.495  13.148  1.00  1.07           H  
ATOM    691 2HE  MET A  42      -6.094  -1.671  13.167  1.00  1.07           H  
ATOM    692 3HE  MET A  42      -6.453   0.035  13.340  1.00  1.07           H  
ATOM    693  N   PRO A  43      -8.604  -3.737  19.504  1.00  1.19           N  
ATOM    694  CA  PRO A  43      -8.472  -4.395  20.781  1.00  1.19           C  
ATOM    695  C   PRO A  43      -7.370  -3.782  21.599  1.00  1.19           C  
ATOM    696  O   PRO A  43      -6.444  -3.190  21.046  1.00  1.19           O  
ATOM    697  CB  PRO A  43      -8.085  -5.813  20.385  1.00  1.19           C  
ATOM    698  CG  PRO A  43      -8.617  -5.999  18.994  1.00  1.19           C  
ATOM    699  CD  PRO A  43      -8.541  -4.660  18.345  1.00  1.19           C  
ATOM    700  HA  PRO A  43      -9.427  -4.337  21.319  1.00  1.19           H  
ATOM    701 1HB  PRO A  43      -7.001  -5.930  20.427  1.00  1.19           H  
ATOM    702 2HB  PRO A  43      -8.494  -6.510  21.110  1.00  1.19           H  
ATOM    703 1HG  PRO A  43      -8.026  -6.748  18.447  1.00  1.19           H  
ATOM    704 2HG  PRO A  43      -9.618  -6.383  19.029  1.00  1.19           H  
ATOM    705 1HD  PRO A  43      -7.627  -4.546  17.771  1.00  1.19           H  
ATOM    706 2HD  PRO A  43      -9.444  -4.593  17.722  1.00  1.19           H  
ATOM    707  N   THR A  44      -7.392  -3.988  22.908  1.00  1.27           N  
ATOM    708  CA  THR A  44      -6.318  -3.468  23.757  1.00  1.27           C  
ATOM    709  C   THR A  44      -4.961  -4.143  23.429  1.00  1.27           C  
ATOM    710  O   THR A  44      -3.899  -3.651  23.809  1.00  1.27           O  
ATOM    711  CB  THR A  44      -6.681  -3.635  25.250  1.00  1.27           C  
ATOM    712  OG1 THR A  44      -6.901  -5.010  25.555  1.00  1.27           O  
ATOM    713  CG2 THR A  44      -7.949  -2.856  25.595  1.00  1.27           C  
ATOM    714  H   THR A  44      -8.170  -4.479  23.328  1.00  1.27           H  
ATOM    715  HA  THR A  44      -6.215  -2.400  23.558  1.00  1.27           H  
ATOM    716  HB  THR A  44      -5.867  -3.266  25.857  1.00  1.27           H  
ATOM    717  HG1 THR A  44      -7.372  -5.054  26.401  1.00  1.27           H  
ATOM    718 1HG2 THR A  44      -8.180  -2.985  26.659  1.00  1.27           H  
ATOM    719 2HG2 THR A  44      -7.792  -1.801  25.385  1.00  1.27           H  
ATOM    720 3HG2 THR A  44      -8.779  -3.231  24.997  1.00  1.27           H  
ATOM    721  N   GLY A  45      -5.017  -5.271  22.714  1.00  1.29           N  
ATOM    722  CA  GLY A  45      -3.861  -6.014  22.202  1.00  1.29           C  
ATOM    723  C   GLY A  45      -3.693  -5.822  20.687  1.00  1.29           C  
ATOM    724  O   GLY A  45      -2.903  -6.515  20.045  1.00  1.29           O  
ATOM    725  H   GLY A  45      -5.936  -5.622  22.499  1.00  1.29           H  
ATOM    726 1HA  GLY A  45      -2.954  -5.705  22.719  1.00  1.29           H  
ATOM    727 2HA  GLY A  45      -4.004  -7.073  22.396  1.00  1.29           H  
ATOM    728  N   GLY A  46      -4.448  -4.882  20.114  1.00  1.26           N  
ATOM    729  CA  GLY A  46      -4.489  -4.639  18.674  1.00  1.26           C  
ATOM    730  C   GLY A  46      -3.500  -3.598  18.161  1.00  1.26           C  
ATOM    731  O   GLY A  46      -3.544  -3.223  16.993  1.00  1.26           O  
ATOM    732  H   GLY A  46      -5.057  -4.306  20.683  1.00  1.26           H  
ATOM    733 1HA  GLY A  46      -4.325  -5.580  18.150  1.00  1.26           H  
ATOM    734 2HA  GLY A  46      -5.491  -4.319  18.415  1.00  1.26           H  
ATOM    735  N   GLY A  47      -2.603  -3.113  19.009  1.00  1.18           N  
ATOM    736  CA  GLY A  47      -1.662  -2.085  18.569  1.00  1.18           C  
ATOM    737  C   GLY A  47      -2.290  -0.700  18.456  1.00  1.18           C  
ATOM    738  O   GLY A  47      -1.890   0.108  17.620  1.00  1.18           O  
ATOM    739  H   GLY A  47      -2.580  -3.467  19.953  1.00  1.18           H  
ATOM    740 1HA  GLY A  47      -0.833  -2.046  19.277  1.00  1.18           H  
ATOM    741 2HA  GLY A  47      -1.230  -2.357  17.617  1.00  1.18           H  
ATOM    742  N   LYS A  48      -3.288  -0.431  19.278  1.00  1.09           N  
ATOM    743  CA  LYS A  48      -3.957   0.859  19.257  1.00  1.09           C  
ATOM    744  C   LYS A  48      -2.956   2.010  19.341  1.00  1.09           C  
ATOM    745  O   LYS A  48      -2.976   2.921  18.515  1.00  1.09           O  
ATOM    746  CB  LYS A  48      -4.879   0.959  20.457  1.00  1.09           C  
ATOM    747  CG  LYS A  48      -5.613   2.235  20.571  1.00  1.09           C  
ATOM    748  CD  LYS A  48      -6.233   2.372  21.934  1.00  1.09           C  
ATOM    749  CE  LYS A  48      -5.103   2.455  22.975  1.00  1.09           C  
ATOM    750  NZ  LYS A  48      -5.567   2.889  24.291  1.00  1.09           N  
ATOM    751  H   LYS A  48      -3.592  -1.137  19.933  1.00  1.09           H  
ATOM    752  HA  LYS A  48      -4.522   0.951  18.328  1.00  1.09           H  
ATOM    753 1HB  LYS A  48      -5.622   0.152  20.410  1.00  1.09           H  
ATOM    754 2HB  LYS A  48      -4.306   0.816  21.369  1.00  1.09           H  
ATOM    755 1HG  LYS A  48      -4.924   3.052  20.417  1.00  1.09           H  
ATOM    756 2HG  LYS A  48      -6.397   2.276  19.812  1.00  1.09           H  
ATOM    757 1HD  LYS A  48      -6.828   3.291  21.982  1.00  1.09           H  
ATOM    758 2HD  LYS A  48      -6.880   1.518  22.146  1.00  1.09           H  
ATOM    759 1HE  LYS A  48      -4.648   1.473  23.073  1.00  1.09           H  
ATOM    760 2HE  LYS A  48      -4.348   3.164  22.622  1.00  1.09           H  
ATOM    761 1HZ  LYS A  48      -4.786   2.941  24.923  1.00  1.09           H  
ATOM    762 2HZ  LYS A  48      -5.957   3.824  24.178  1.00  1.09           H  
ATOM    763 3HZ  LYS A  48      -6.258   2.271  24.658  1.00  1.09           H  
ATOM    764  N   SER A  49      -2.056   1.950  20.338  1.00  1.00           N  
ATOM    765  CA  SER A  49      -1.068   3.009  20.511  1.00  1.00           C  
ATOM    766  C   SER A  49       0.061   2.874  19.506  1.00  1.00           C  
ATOM    767  O   SER A  49       0.652   3.869  19.105  1.00  1.00           O  
ATOM    768  CB  SER A  49      -0.494   2.964  21.911  1.00  1.00           C  
ATOM    769  OG  SER A  49       0.242   1.790  22.108  1.00  1.00           O  
ATOM    770  H   SER A  49      -2.076   1.172  20.977  1.00  1.00           H  
ATOM    771  HA  SER A  49      -1.559   3.971  20.354  1.00  1.00           H  
ATOM    772 1HB  SER A  49       0.154   3.830  22.063  1.00  1.00           H  
ATOM    773 2HB  SER A  49      -1.302   3.023  22.639  1.00  1.00           H  
ATOM    774  HG  SER A  49       0.919   1.786  21.421  1.00  1.00           H  
ATOM    775  N   LEU A  50       0.298   1.654  19.029  1.00  0.93           N  
ATOM    776  CA  LEU A  50       1.345   1.370  18.048  1.00  0.93           C  
ATOM    777  C   LEU A  50       1.074   2.199  16.806  1.00  0.93           C  
ATOM    778  O   LEU A  50       1.967   2.849  16.261  1.00  0.93           O  
ATOM    779  CB  LEU A  50       1.326  -0.108  17.660  1.00  0.93           C  
ATOM    780  CG  LEU A  50       2.324  -0.586  16.682  1.00  0.93           C  
ATOM    781  CD1 LEU A  50       3.764  -0.466  17.282  1.00  0.93           C  
ATOM    782  CD2 LEU A  50       1.920  -1.993  16.261  1.00  0.93           C  
ATOM    783  H   LEU A  50      -0.268   0.893  19.374  1.00  0.93           H  
ATOM    784  HA  LEU A  50       2.316   1.641  18.463  1.00  0.93           H  
ATOM    785 1HB  LEU A  50       1.419  -0.709  18.560  1.00  0.93           H  
ATOM    786 2HB  LEU A  50       0.385  -0.321  17.206  1.00  0.93           H  
ATOM    787  HG  LEU A  50       2.274   0.038  15.819  1.00  0.93           H  
ATOM    788 1HD1 LEU A  50       4.504  -0.796  16.567  1.00  0.93           H  
ATOM    789 2HD1 LEU A  50       3.965   0.573  17.549  1.00  0.93           H  
ATOM    790 3HD1 LEU A  50       3.835  -1.085  18.174  1.00  0.93           H  
ATOM    791 1HD2 LEU A  50       2.573  -2.369  15.507  1.00  0.93           H  
ATOM    792 2HD2 LEU A  50       1.938  -2.658  17.125  1.00  0.93           H  
ATOM    793 3HD2 LEU A  50       0.911  -1.952  15.856  1.00  0.93           H  
ATOM    794  N   CYS A  51      -0.205   2.219  16.409  1.00  0.88           N  
ATOM    795  CA  CYS A  51      -0.662   2.926  15.221  1.00  0.88           C  
ATOM    796  C   CYS A  51      -0.441   4.426  15.297  1.00  0.88           C  
ATOM    797  O   CYS A  51      -0.498   5.119  14.282  1.00  0.88           O  
ATOM    798  CB  CYS A  51      -2.139   2.680  14.989  1.00  0.88           C  
ATOM    799  SG  CYS A  51      -2.515   0.975  14.599  1.00  0.88           S  
ATOM    800  H   CYS A  51      -0.881   1.659  16.931  1.00  0.88           H  
ATOM    801  HA  CYS A  51      -0.116   2.527  14.387  1.00  0.88           H  
ATOM    802 1HB  CYS A  51      -2.705   2.960  15.882  1.00  0.88           H  
ATOM    803 2HB  CYS A  51      -2.482   3.302  14.164  1.00  0.88           H  
ATOM    804  HG  CYS A  51      -2.268   0.504  15.853  1.00  0.88           H  
ATOM    805  N   TYR A  52      -0.258   4.930  16.503  1.00  0.83           N  
ATOM    806  CA  TYR A  52       0.067   6.306  16.760  1.00  0.83           C  
ATOM    807  C   TYR A  52       1.558   6.575  16.906  1.00  0.83           C  
ATOM    808  O   TYR A  52       2.099   7.530  16.321  1.00  0.83           O  
ATOM    809  CB  TYR A  52      -0.664   6.847  17.955  1.00  0.83           C  
ATOM    810  CG  TYR A  52       0.130   7.877  18.404  1.00  0.83           C  
ATOM    811  CD1 TYR A  52       0.369   8.948  17.622  1.00  0.83           C  
ATOM    812  CD2 TYR A  52       0.687   7.744  19.612  1.00  0.83           C  
ATOM    813  CE1 TYR A  52       1.200   9.901  18.059  1.00  0.83           C  
ATOM    814  CE2 TYR A  52       1.504   8.669  20.043  1.00  0.83           C  
ATOM    815  CZ  TYR A  52       1.779   9.751  19.292  1.00  0.83           C  
ATOM    816  OH  TYR A  52       2.622  10.669  19.801  1.00  0.83           O  
ATOM    817  H   TYR A  52      -0.244   4.307  17.304  1.00  0.83           H  
ATOM    818  HA  TYR A  52      -0.255   6.884  15.900  1.00  0.83           H  
ATOM    819 1HB  TYR A  52      -1.630   7.225  17.691  1.00  0.83           H  
ATOM    820 2HB  TYR A  52      -0.764   6.091  18.734  1.00  0.83           H  
ATOM    821  HD1 TYR A  52      -0.088   9.023  16.636  1.00  0.83           H  
ATOM    822  HD2 TYR A  52       0.476   6.865  20.220  1.00  0.83           H  
ATOM    823  HE1 TYR A  52       1.404  10.736  17.440  1.00  0.83           H  
ATOM    824  HE2 TYR A  52       1.963   8.564  21.000  1.00  0.83           H  
ATOM    825  HH  TYR A  52       2.864  11.306  19.134  1.00  0.83           H  
ATOM    826  N   GLN A  53       2.208   5.772  17.736  1.00  0.80           N  
ATOM    827  CA  GLN A  53       3.594   6.004  18.057  1.00  0.80           C  
ATOM    828  C   GLN A  53       4.451   5.816  16.820  1.00  0.80           C  
ATOM    829  O   GLN A  53       5.409   6.559  16.590  1.00  0.80           O  
ATOM    830  CB  GLN A  53       4.015   5.068  19.188  1.00  0.80           C  
ATOM    831  CG  GLN A  53       3.337   5.380  20.546  1.00  0.80           C  
ATOM    832  CD  GLN A  53       3.682   4.389  21.654  1.00  0.80           C  
ATOM    833  OE1 GLN A  53       4.045   3.237  21.390  1.00  0.80           O  
ATOM    834  NE2 GLN A  53       3.575   4.840  22.915  1.00  0.80           N  
ATOM    835  H   GLN A  53       1.712   4.999  18.169  1.00  0.80           H  
ATOM    836  HA  GLN A  53       3.696   7.033  18.389  1.00  0.80           H  
ATOM    837 1HB  GLN A  53       3.774   4.037  18.911  1.00  0.80           H  
ATOM    838 2HB  GLN A  53       5.086   5.134  19.332  1.00  0.80           H  
ATOM    839 1HG  GLN A  53       3.636   6.366  20.872  1.00  0.80           H  
ATOM    840 2HG  GLN A  53       2.265   5.349  20.402  1.00  0.80           H  
ATOM    841 1HE2 GLN A  53       3.804   4.239  23.680  1.00  0.80           H  
ATOM    842 2HE2 GLN A  53       3.281   5.789  23.087  1.00  0.80           H  
ATOM    843  N   LEU A  54       4.113   4.830  16.001  1.00  0.78           N  
ATOM    844  CA  LEU A  54       4.918   4.621  14.828  1.00  0.78           C  
ATOM    845  C   LEU A  54       4.971   5.829  13.890  1.00  0.78           C  
ATOM    846  O   LEU A  54       6.072   6.270  13.579  1.00  0.78           O  
ATOM    847  CB  LEU A  54       4.441   3.373  14.124  1.00  0.78           C  
ATOM    848  CG  LEU A  54       4.836   2.102  14.746  1.00  0.78           C  
ATOM    849  CD1 LEU A  54       4.132   1.075  14.063  1.00  0.78           C  
ATOM    850  CD2 LEU A  54       6.303   1.884  14.628  1.00  0.78           C  
ATOM    851  H   LEU A  54       3.320   4.217  16.199  1.00  0.78           H  
ATOM    852  HA  LEU A  54       5.935   4.423  15.163  1.00  0.78           H  
ATOM    853 1HB  LEU A  54       3.369   3.334  14.196  1.00  0.78           H  
ATOM    854 2HB  LEU A  54       4.691   3.386  13.130  1.00  0.78           H  
ATOM    855  HG  LEU A  54       4.548   2.110  15.796  1.00  0.78           H  
ATOM    856 1HD1 LEU A  54       4.362   0.117  14.473  1.00  0.78           H  
ATOM    857 2HD1 LEU A  54       3.081   1.276  14.165  1.00  0.78           H  
ATOM    858 3HD1 LEU A  54       4.418   1.109  13.023  1.00  0.78           H  
ATOM    859 1HD2 LEU A  54       6.565   0.948  15.101  1.00  0.78           H  
ATOM    860 2HD2 LEU A  54       6.602   1.849  13.610  1.00  0.78           H  
ATOM    861 3HD2 LEU A  54       6.804   2.693  15.108  1.00  0.78           H  
ATOM    862  N   PRO A  55       3.858   6.455  13.438  1.00  0.76           N  
ATOM    863  CA  PRO A  55       3.909   7.684  12.678  1.00  0.76           C  
ATOM    864  C   PRO A  55       4.766   8.750  13.321  1.00  0.76           C  
ATOM    865  O   PRO A  55       5.532   9.438  12.646  1.00  0.76           O  
ATOM    866  CB  PRO A  55       2.448   8.113  12.654  1.00  0.76           C  
ATOM    867  CG  PRO A  55       1.708   6.819  12.648  1.00  0.76           C  
ATOM    868  CD  PRO A  55       2.516   5.882  13.533  1.00  0.76           C  
ATOM    869  HA  PRO A  55       4.274   7.423  11.685  1.00  0.76           H  
ATOM    870 1HB  PRO A  55       2.218   8.715  13.545  1.00  0.76           H  
ATOM    871 2HB  PRO A  55       2.240   8.735  11.773  1.00  0.76           H  
ATOM    872 1HG  PRO A  55       0.691   6.972  13.037  1.00  0.76           H  
ATOM    873 2HG  PRO A  55       1.593   6.469  11.619  1.00  0.76           H  
ATOM    874 1HD  PRO A  55       2.148   5.866  14.507  1.00  0.76           H  
ATOM    875 2HD  PRO A  55       2.470   4.918  13.086  1.00  0.76           H  
ATOM    876  N   ALA A  56       4.708   8.854  14.650  1.00  0.76           N  
ATOM    877  CA  ALA A  56       5.503   9.855  15.350  1.00  0.76           C  
ATOM    878  C   ALA A  56       6.995   9.637  15.175  1.00  0.76           C  
ATOM    879  O   ALA A  56       7.783  10.578  15.235  1.00  0.76           O  
ATOM    880  CB  ALA A  56       5.178   9.860  16.808  1.00  0.76           C  
ATOM    881  H   ALA A  56       4.067   8.271  15.198  1.00  0.76           H  
ATOM    882  HA  ALA A  56       5.259  10.827  14.927  1.00  0.76           H  
ATOM    883 1HB  ALA A  56       5.768  10.651  17.256  1.00  0.76           H  
ATOM    884 2HB  ALA A  56       4.120  10.046  16.962  1.00  0.76           H  
ATOM    885 3HB  ALA A  56       5.437   8.912  17.234  1.00  0.76           H  
ATOM    886  N   CYS A  57       7.383   8.383  14.984  1.00  0.76           N  
ATOM    887  CA  CYS A  57       8.775   8.010  14.858  1.00  0.76           C  
ATOM    888  C   CYS A  57       9.292   8.146  13.414  1.00  0.76           C  
ATOM    889  O   CYS A  57      10.471   7.901  13.147  1.00  0.76           O  
ATOM    890  CB  CYS A  57       8.920   6.580  15.328  1.00  0.76           C  
ATOM    891  SG  CYS A  57       8.487   6.336  17.053  1.00  0.76           S  
ATOM    892  H   CYS A  57       6.682   7.640  14.935  1.00  0.76           H  
ATOM    893  HA  CYS A  57       9.363   8.659  15.506  1.00  0.76           H  
ATOM    894 1HB  CYS A  57       8.266   5.954  14.736  1.00  0.76           H  
ATOM    895 2HB  CYS A  57       9.943   6.244  15.177  1.00  0.76           H  
ATOM    896  HG  CYS A  57       7.154   6.529  16.877  1.00  0.76           H  
ATOM    897  N   VAL A  58       8.395   8.505  12.485  1.00  0.76           N  
ATOM    898  CA  VAL A  58       8.719   8.695  11.072  1.00  0.76           C  
ATOM    899  C   VAL A  58       8.566  10.161  10.647  1.00  0.76           C  
ATOM    900  O   VAL A  58       9.454  10.718   9.998  1.00  0.76           O  
ATOM    901  CB  VAL A  58       7.884   7.748  10.176  1.00  0.76           C  
ATOM    902  CG1 VAL A  58       8.108   8.040   8.693  1.00  0.76           C  
ATOM    903  CG2 VAL A  58       8.335   6.334  10.426  1.00  0.76           C  
ATOM    904  H   VAL A  58       7.437   8.695  12.771  1.00  0.76           H  
ATOM    905  HA  VAL A  58       9.763   8.419  10.930  1.00  0.76           H  
ATOM    906  HB  VAL A  58       6.828   7.862  10.404  1.00  0.76           H  
ATOM    907 1HG1 VAL A  58       7.518   7.344   8.090  1.00  0.76           H  
ATOM    908 2HG1 VAL A  58       7.797   9.060   8.472  1.00  0.76           H  
ATOM    909 3HG1 VAL A  58       9.165   7.920   8.451  1.00  0.76           H  
ATOM    910 1HG2 VAL A  58       7.785   5.662   9.794  1.00  0.76           H  
ATOM    911 2HG2 VAL A  58       9.392   6.259  10.182  1.00  0.76           H  
ATOM    912 3HG2 VAL A  58       8.178   6.073  11.474  1.00  0.76           H  
ATOM    913  N   SER A  59       7.432  10.780  10.973  1.00  0.75           N  
ATOM    914  CA  SER A  59       7.217  12.174  10.606  1.00  0.75           C  
ATOM    915  C   SER A  59       8.216  13.087  11.340  1.00  0.75           C  
ATOM    916  O   SER A  59       8.543  12.823  12.490  1.00  0.75           O  
ATOM    917  CB  SER A  59       5.798  12.596  10.932  1.00  0.75           C  
ATOM    918  OG  SER A  59       4.872  11.933  10.133  1.00  0.75           O  
ATOM    919  H   SER A  59       6.724  10.281  11.508  1.00  0.75           H  
ATOM    920  HA  SER A  59       7.360  12.241   9.531  1.00  0.75           H  
ATOM    921 1HB  SER A  59       5.593  12.376  11.983  1.00  0.75           H  
ATOM    922 2HB  SER A  59       5.693  13.669  10.802  1.00  0.75           H  
ATOM    923  HG  SER A  59       5.238  11.948   9.240  1.00  0.75           H  
ATOM    924  N   PRO A  60       8.703  14.179  10.715  1.00  0.73           N  
ATOM    925  CA  PRO A  60       9.622  15.158  11.291  1.00  0.73           C  
ATOM    926  C   PRO A  60       9.045  16.080  12.372  1.00  0.73           C  
ATOM    927  O   PRO A  60       9.805  16.744  13.083  1.00  0.73           O  
ATOM    928  CB  PRO A  60      10.017  15.990  10.068  1.00  0.73           C  
ATOM    929  CG  PRO A  60       8.850  15.863   9.114  1.00  0.73           C  
ATOM    930  CD  PRO A  60       8.332  14.459   9.313  1.00  0.73           C  
ATOM    931  HA  PRO A  60      10.496  14.620  11.687  1.00  0.73           H  
ATOM    932 1HB  PRO A  60      10.203  17.030  10.373  1.00  0.73           H  
ATOM    933 2HB  PRO A  60      10.957  15.608   9.645  1.00  0.73           H  
ATOM    934 1HG  PRO A  60       8.096  16.632   9.344  1.00  0.73           H  
ATOM    935 2HG  PRO A  60       9.185  16.050   8.082  1.00  0.73           H  
ATOM    936 1HD  PRO A  60       7.246  14.467   9.168  1.00  0.73           H  
ATOM    937 2HD  PRO A  60       8.847  13.761   8.632  1.00  0.73           H  
ATOM    938  N   GLY A  61       7.720  16.166  12.462  1.00  0.70           N  
ATOM    939  CA  GLY A  61       7.089  17.091  13.400  1.00  0.70           C  
ATOM    940  C   GLY A  61       6.783  16.454  14.746  1.00  0.70           C  
ATOM    941  O   GLY A  61       7.213  15.339  15.037  1.00  0.70           O  
ATOM    942  H   GLY A  61       7.137  15.595  11.875  1.00  0.70           H  
ATOM    943 1HA  GLY A  61       7.734  17.958  13.548  1.00  0.70           H  
ATOM    944 2HA  GLY A  61       6.166  17.473  12.965  1.00  0.70           H  
ATOM    945  N   VAL A  62       6.005  17.168  15.541  1.00  0.67           N  
ATOM    946  CA  VAL A  62       5.615  16.750  16.871  1.00  0.67           C  
ATOM    947  C   VAL A  62       4.208  16.238  16.854  1.00  0.67           C  
ATOM    948  O   VAL A  62       3.316  16.784  16.179  1.00  0.67           O  
ATOM    949  CB  VAL A  62       5.702  17.903  17.900  1.00  0.67           C  
ATOM    950  CG1 VAL A  62       5.236  17.443  19.315  1.00  0.67           C  
ATOM    951  CG2 VAL A  62       7.096  18.404  17.952  1.00  0.67           C  
ATOM    952  H   VAL A  62       5.708  18.077  15.220  1.00  0.67           H  
ATOM    953  HA  VAL A  62       6.276  15.943  17.198  1.00  0.67           H  
ATOM    954  HB  VAL A  62       5.045  18.710  17.585  1.00  0.67           H  
ATOM    955 1HG1 VAL A  62       5.306  18.275  20.007  1.00  0.67           H  
ATOM    956 2HG1 VAL A  62       4.209  17.106  19.287  1.00  0.67           H  
ATOM    957 3HG1 VAL A  62       5.877  16.627  19.662  1.00  0.67           H  
ATOM    958 1HG2 VAL A  62       7.152  19.226  18.665  1.00  0.67           H  
ATOM    959 2HG2 VAL A  62       7.751  17.604  18.264  1.00  0.67           H  
ATOM    960 3HG2 VAL A  62       7.396  18.752  16.961  1.00  0.67           H  
ATOM    961  N   THR A  63       4.024  15.149  17.537  1.00  0.66           N  
ATOM    962  CA  THR A  63       2.710  14.626  17.666  1.00  0.66           C  
ATOM    963  C   THR A  63       2.282  14.861  19.099  1.00  0.66           C  
ATOM    964  O   THR A  63       3.100  14.747  20.021  1.00  0.66           O  
ATOM    965  CB  THR A  63       2.729  13.160  17.331  1.00  0.66           C  
ATOM    966  OG1 THR A  63       3.580  12.488  18.247  1.00  0.66           O  
ATOM    967  CG2 THR A  63       3.309  12.967  15.976  1.00  0.66           C  
ATOM    968  H   THR A  63       4.807  14.694  18.008  1.00  0.66           H  
ATOM    969  HA  THR A  63       2.025  15.150  17.002  1.00  0.66           H  
ATOM    970  HB  THR A  63       1.722  12.787  17.383  1.00  0.66           H  
ATOM    971  HG1 THR A  63       4.474  12.926  18.239  1.00  0.66           H  
ATOM    972 1HG2 THR A  63       3.314  11.917  15.734  1.00  0.66           H  
ATOM    973 2HG2 THR A  63       2.732  13.491  15.278  1.00  0.66           H  
ATOM    974 3HG2 THR A  63       4.329  13.356  15.956  1.00  0.66           H  
ATOM    975  N   VAL A  64       1.010  15.160  19.282  1.00  0.66           N  
ATOM    976  CA  VAL A  64       0.489  15.390  20.615  1.00  0.66           C  
ATOM    977  C   VAL A  64      -0.594  14.385  20.898  1.00  0.66           C  
ATOM    978  O   VAL A  64      -1.513  14.238  20.095  1.00  0.66           O  
ATOM    979  CB  VAL A  64      -0.069  16.816  20.726  1.00  0.66           C  
ATOM    980  CG1 VAL A  64      -0.646  17.065  22.146  1.00  0.66           C  
ATOM    981  CG2 VAL A  64       1.034  17.819  20.371  1.00  0.66           C  
ATOM    982  H   VAL A  64       0.403  15.250  18.465  1.00  0.66           H  
ATOM    983  HA  VAL A  64       1.288  15.264  21.340  1.00  0.66           H  
ATOM    984  HB  VAL A  64      -0.873  16.923  20.025  1.00  0.66           H  
ATOM    985 1HG1 VAL A  64      -1.055  18.072  22.207  1.00  0.66           H  
ATOM    986 2HG1 VAL A  64      -1.438  16.342  22.356  1.00  0.66           H  
ATOM    987 3HG1 VAL A  64       0.150  16.948  22.885  1.00  0.66           H  
ATOM    988 1HG2 VAL A  64       0.630  18.810  20.422  1.00  0.66           H  
ATOM    989 2HG2 VAL A  64       1.860  17.720  21.068  1.00  0.66           H  
ATOM    990 3HG2 VAL A  64       1.391  17.633  19.360  1.00  0.66           H  
ATOM    991  N   VAL A  65      -0.477  13.694  22.016  1.00  0.70           N  
ATOM    992  CA  VAL A  65      -1.436  12.680  22.391  1.00  0.70           C  
ATOM    993  C   VAL A  65      -2.168  13.141  23.612  1.00  0.70           C  
ATOM    994  O   VAL A  65      -1.553  13.574  24.587  1.00  0.70           O  
ATOM    995  CB  VAL A  65      -0.765  11.371  22.728  1.00  0.70           C  
ATOM    996  CG1 VAL A  65      -1.813  10.313  23.092  1.00  0.70           C  
ATOM    997  CG2 VAL A  65       0.035  10.984  21.672  1.00  0.70           C  
ATOM    998  H   VAL A  65       0.316  13.878  22.620  1.00  0.70           H  
ATOM    999  HA  VAL A  65      -2.129  12.529  21.577  1.00  0.70           H  
ATOM   1000  HB  VAL A  65      -0.143  11.521  23.588  1.00  0.70           H  
ATOM   1001 1HG1 VAL A  65      -1.323   9.382  23.347  1.00  0.70           H  
ATOM   1002 2HG1 VAL A  65      -2.404  10.640  23.944  1.00  0.70           H  
ATOM   1003 3HG1 VAL A  65      -2.471  10.151  22.234  1.00  0.70           H  
ATOM   1004 1HG2 VAL A  65       0.510  10.083  21.977  1.00  0.70           H  
ATOM   1005 2HG2 VAL A  65      -0.564  10.821  20.787  1.00  0.70           H  
ATOM   1006 3HG2 VAL A  65       0.786  11.751  21.476  1.00  0.70           H  
ATOM   1007  N   ILE A  66      -3.469  13.056  23.562  1.00  0.76           N  
ATOM   1008  CA  ILE A  66      -4.260  13.529  24.649  1.00  0.76           C  
ATOM   1009  C   ILE A  66      -4.840  12.320  25.386  1.00  0.76           C  
ATOM   1010  O   ILE A  66      -5.358  11.381  24.769  1.00  0.76           O  
ATOM   1011  CB  ILE A  66      -5.337  14.447  24.103  1.00  0.76           C  
ATOM   1012  CG1 ILE A  66      -4.670  15.516  23.257  1.00  0.76           C  
ATOM   1013  CG2 ILE A  66      -6.000  15.144  25.248  1.00  0.76           C  
ATOM   1014  CD1 ILE A  66      -5.613  16.373  22.470  1.00  0.76           C  
ATOM   1015  H   ILE A  66      -3.907  12.702  22.723  1.00  0.76           H  
ATOM   1016  HA  ILE A  66      -3.635  14.094  25.324  1.00  0.76           H  
ATOM   1017  HB  ILE A  66      -6.045  13.892  23.514  1.00  0.76           H  
ATOM   1018 1HG1 ILE A  66      -4.070  16.105  23.904  1.00  0.76           H  
ATOM   1019 2HG1 ILE A  66      -4.011  15.032  22.537  1.00  0.76           H  
ATOM   1020 1HG2 ILE A  66      -6.745  15.820  24.867  1.00  0.76           H  
ATOM   1021 2HG2 ILE A  66      -6.453  14.435  25.892  1.00  0.76           H  
ATOM   1022 3HG2 ILE A  66      -5.247  15.700  25.812  1.00  0.76           H  
ATOM   1023 1HD1 ILE A  66      -5.042  17.099  21.895  1.00  0.76           H  
ATOM   1024 2HD1 ILE A  66      -6.190  15.761  21.793  1.00  0.76           H  
ATOM   1025 3HD1 ILE A  66      -6.275  16.885  23.147  1.00  0.76           H  
ATOM   1026  N   SER A  67      -4.696  12.304  26.705  1.00  0.87           N  
ATOM   1027  CA  SER A  67      -5.195  11.169  27.488  1.00  0.87           C  
ATOM   1028  C   SER A  67      -5.765  11.579  28.838  1.00  0.87           C  
ATOM   1029  O   SER A  67      -5.162  12.366  29.554  1.00  0.87           O  
ATOM   1030  CB  SER A  67      -4.087  10.168  27.737  1.00  0.87           C  
ATOM   1031  OG  SER A  67      -4.516   9.152  28.632  1.00  0.87           O  
ATOM   1032  H   SER A  67      -4.232  13.105  27.142  1.00  0.87           H  
ATOM   1033  HA  SER A  67      -5.955  10.688  26.882  1.00  0.87           H  
ATOM   1034 1HB  SER A  67      -3.784   9.717  26.790  1.00  0.87           H  
ATOM   1035 2HB  SER A  67      -3.236  10.677  28.132  1.00  0.87           H  
ATOM   1036  HG  SER A  67      -3.732   8.610  28.804  1.00  0.87           H  
ATOM   1037  N   PRO A  68      -6.922  11.025  29.247  1.00  0.99           N  
ATOM   1038  CA  PRO A  68      -7.581  11.295  30.506  1.00  0.99           C  
ATOM   1039  C   PRO A  68      -6.915  10.613  31.693  1.00  0.99           C  
ATOM   1040  O   PRO A  68      -7.298  10.864  32.838  1.00  0.99           O  
ATOM   1041  CB  PRO A  68      -8.963  10.700  30.284  1.00  0.99           C  
ATOM   1042  CG  PRO A  68      -8.741   9.558  29.337  1.00  0.99           C  
ATOM   1043  CD  PRO A  68      -7.637   9.992  28.416  1.00  0.99           C  
ATOM   1044  HA  PRO A  68      -7.640  12.380  30.664  1.00  0.99           H  
ATOM   1045 1HB  PRO A  68      -9.350  10.353  31.246  1.00  0.99           H  
ATOM   1046 2HB  PRO A  68      -9.647  11.455  29.924  1.00  0.99           H  
ATOM   1047 1HG  PRO A  68      -8.461   8.668  29.917  1.00  0.99           H  
ATOM   1048 2HG  PRO A  68      -9.669   9.297  28.800  1.00  0.99           H  
ATOM   1049 1HD  PRO A  68      -6.997   9.116  28.218  1.00  0.99           H  
ATOM   1050 2HD  PRO A  68      -8.079  10.388  27.497  1.00  0.99           H  
ATOM   1051  N   LEU A  69      -5.978   9.698  31.430  1.00  1.12           N  
ATOM   1052  CA  LEU A  69      -5.410   8.922  32.519  1.00  1.12           C  
ATOM   1053  C   LEU A  69      -3.906   9.099  32.638  1.00  1.12           C  
ATOM   1054  O   LEU A  69      -3.134   8.681  31.770  1.00  1.12           O  
ATOM   1055  CB  LEU A  69      -5.798   7.450  32.329  1.00  1.12           C  
ATOM   1056  CG  LEU A  69      -5.241   6.451  33.330  1.00  1.12           C  
ATOM   1057  CD1 LEU A  69      -5.742   6.777  34.719  1.00  1.12           C  
ATOM   1058  CD2 LEU A  69      -5.676   5.044  32.920  1.00  1.12           C  
ATOM   1059  H   LEU A  69      -5.641   9.533  30.477  1.00  1.12           H  
ATOM   1060  HA  LEU A  69      -5.857   9.264  33.451  1.00  1.12           H  
ATOM   1061 1HB  LEU A  69      -6.886   7.377  32.360  1.00  1.12           H  
ATOM   1062 2HB  LEU A  69      -5.475   7.134  31.333  1.00  1.12           H  
ATOM   1063  HG  LEU A  69      -4.181   6.512  33.335  1.00  1.12           H  
ATOM   1064 1HD1 LEU A  69      -5.337   6.058  35.431  1.00  1.12           H  
ATOM   1065 2HD1 LEU A  69      -5.426   7.780  34.996  1.00  1.12           H  
ATOM   1066 3HD1 LEU A  69      -6.831   6.723  34.732  1.00  1.12           H  
ATOM   1067 1HD2 LEU A  69      -5.283   4.318  33.627  1.00  1.12           H  
ATOM   1068 2HD2 LEU A  69      -6.765   4.986  32.919  1.00  1.12           H  
ATOM   1069 3HD2 LEU A  69      -5.315   4.813  31.924  1.00  1.12           H  
ATOM   1070  N   ARG A  70      -3.485   9.667  33.764  1.00  1.22           N  
ATOM   1071  CA  ARG A  70      -2.080   9.964  33.994  1.00  1.22           C  
ATOM   1072  C   ARG A  70      -1.248   8.692  34.066  1.00  1.22           C  
ATOM   1073  O   ARG A  70      -0.102   8.667  33.634  1.00  1.22           O  
ATOM   1074  CB  ARG A  70      -1.928  10.780  35.258  1.00  1.22           C  
ATOM   1075  CG  ARG A  70      -2.520  12.176  35.122  1.00  1.22           C  
ATOM   1076  CD  ARG A  70      -2.375  12.979  36.349  1.00  1.22           C  
ATOM   1077  NE  ARG A  70      -3.128  14.223  36.267  1.00  1.22           N  
ATOM   1078  CZ  ARG A  70      -3.136  15.164  37.222  1.00  1.22           C  
ATOM   1079  NH1 ARG A  70      -2.387  15.011  38.283  1.00  1.22           N  
ATOM   1080  NH2 ARG A  70      -3.900  16.241  37.090  1.00  1.22           N  
ATOM   1081  H   ARG A  70      -4.172   9.956  34.450  1.00  1.22           H  
ATOM   1082  HA  ARG A  70      -1.717  10.564  33.167  1.00  1.22           H  
ATOM   1083 1HB  ARG A  70      -2.418  10.279  36.091  1.00  1.22           H  
ATOM   1084 2HB  ARG A  70      -0.871  10.884  35.506  1.00  1.22           H  
ATOM   1085 1HG  ARG A  70      -2.011  12.698  34.313  1.00  1.22           H  
ATOM   1086 2HG  ARG A  70      -3.582  12.096  34.886  1.00  1.22           H  
ATOM   1087 1HD  ARG A  70      -2.739  12.414  37.209  1.00  1.22           H  
ATOM   1088 2HD  ARG A  70      -1.324  13.226  36.504  1.00  1.22           H  
ATOM   1089  HE  ARG A  70      -3.725  14.360  35.463  1.00  1.22           H  
ATOM   1090 1HH1 ARG A  70      -1.775  14.173  38.379  1.00  1.22           H  
ATOM   1091 2HH1 ARG A  70      -2.370  15.705  39.017  1.00  1.22           H  
ATOM   1092 1HH2 ARG A  70      -4.491  16.352  36.272  1.00  1.22           H  
ATOM   1093 2HH2 ARG A  70      -3.909  16.943  37.817  1.00  1.22           H  
ATOM   1094  N   SER A  71      -1.833   7.613  34.578  1.00  1.30           N  
ATOM   1095  CA  SER A  71      -1.110   6.348  34.671  1.00  1.30           C  
ATOM   1096  C   SER A  71      -0.681   5.889  33.284  1.00  1.30           C  
ATOM   1097  O   SER A  71       0.449   5.435  33.080  1.00  1.30           O  
ATOM   1098  CB  SER A  71      -1.978   5.286  35.303  1.00  1.30           C  
ATOM   1099  OG  SER A  71      -1.293   4.083  35.384  1.00  1.30           O  
ATOM   1100  H   SER A  71      -2.782   7.679  34.912  1.00  1.30           H  
ATOM   1101  HA  SER A  71      -0.217   6.495  35.281  1.00  1.30           H  
ATOM   1102 1HB  SER A  71      -2.286   5.606  36.298  1.00  1.30           H  
ATOM   1103 2HB  SER A  71      -2.873   5.147  34.713  1.00  1.30           H  
ATOM   1104  HG  SER A  71      -0.985   3.875  34.486  1.00  1.30           H  
ATOM   1105  N   LEU A  72      -1.611   6.000  32.340  1.00  1.32           N  
ATOM   1106  CA  LEU A  72      -1.402   5.612  30.963  1.00  1.32           C  
ATOM   1107  C   LEU A  72      -0.338   6.504  30.351  1.00  1.32           C  
ATOM   1108  O   LEU A  72       0.595   6.013  29.722  1.00  1.32           O  
ATOM   1109  CB  LEU A  72      -2.719   5.696  30.201  1.00  1.32           C  
ATOM   1110  CG  LEU A  72      -2.679   5.336  28.777  1.00  1.32           C  
ATOM   1111  CD1 LEU A  72      -2.194   3.906  28.644  1.00  1.32           C  
ATOM   1112  CD2 LEU A  72      -4.078   5.501  28.181  1.00  1.32           C  
ATOM   1113  H   LEU A  72      -2.501   6.400  32.589  1.00  1.32           H  
ATOM   1114  HA  LEU A  72      -1.051   4.581  30.939  1.00  1.32           H  
ATOM   1115 1HB  LEU A  72      -3.429   5.037  30.672  1.00  1.32           H  
ATOM   1116 2HB  LEU A  72      -3.100   6.707  30.270  1.00  1.32           H  
ATOM   1117  HG  LEU A  72      -1.997   5.986  28.269  1.00  1.32           H  
ATOM   1118 1HD1 LEU A  72      -2.155   3.635  27.592  1.00  1.32           H  
ATOM   1119 2HD1 LEU A  72      -1.199   3.817  29.081  1.00  1.32           H  
ATOM   1120 3HD1 LEU A  72      -2.883   3.240  29.167  1.00  1.32           H  
ATOM   1121 1HD2 LEU A  72      -4.057   5.242  27.119  1.00  1.32           H  
ATOM   1122 2HD2 LEU A  72      -4.781   4.839  28.704  1.00  1.32           H  
ATOM   1123 3HD2 LEU A  72      -4.410   6.529  28.290  1.00  1.32           H  
ATOM   1124  N   ILE A  73      -0.432   7.811  30.601  1.00  1.30           N  
ATOM   1125  CA  ILE A  73       0.555   8.742  30.070  1.00  1.30           C  
ATOM   1126  C   ILE A  73       1.962   8.430  30.537  1.00  1.30           C  
ATOM   1127  O   ILE A  73       2.889   8.350  29.723  1.00  1.30           O  
ATOM   1128  CB  ILE A  73       0.236  10.185  30.494  1.00  1.30           C  
ATOM   1129  CG1 ILE A  73      -1.012  10.677  29.782  1.00  1.30           C  
ATOM   1130  CG2 ILE A  73       1.421  11.081  30.308  1.00  1.30           C  
ATOM   1131  CD1 ILE A  73      -1.558  11.992  30.315  1.00  1.30           C  
ATOM   1132  H   ILE A  73      -1.228   8.160  31.138  1.00  1.30           H  
ATOM   1133  HA  ILE A  73       0.532   8.678  28.981  1.00  1.30           H  
ATOM   1134  HB  ILE A  73      -0.007  10.184  31.547  1.00  1.30           H  
ATOM   1135 1HG1 ILE A  73      -0.791  10.796  28.725  1.00  1.30           H  
ATOM   1136 2HG1 ILE A  73      -1.787   9.917  29.893  1.00  1.30           H  
ATOM   1137 1HG2 ILE A  73       1.160  12.079  30.649  1.00  1.30           H  
ATOM   1138 2HG2 ILE A  73       2.263  10.713  30.886  1.00  1.30           H  
ATOM   1139 3HG2 ILE A  73       1.691  11.105  29.289  1.00  1.30           H  
ATOM   1140 1HD1 ILE A  73      -2.455  12.272  29.761  1.00  1.30           H  
ATOM   1141 2HD1 ILE A  73      -1.809  11.888  31.358  1.00  1.30           H  
ATOM   1142 3HD1 ILE A  73      -0.808  12.772  30.197  1.00  1.30           H  
ATOM   1143  N   VAL A  74       2.114   8.179  31.830  1.00  1.27           N  
ATOM   1144  CA  VAL A  74       3.421   7.861  32.357  1.00  1.27           C  
ATOM   1145  C   VAL A  74       3.944   6.576  31.744  1.00  1.27           C  
ATOM   1146  O   VAL A  74       5.102   6.524  31.328  1.00  1.27           O  
ATOM   1147  CB  VAL A  74       3.377   7.722  33.882  1.00  1.27           C  
ATOM   1148  CG1 VAL A  74       4.718   7.184  34.382  1.00  1.27           C  
ATOM   1149  CG2 VAL A  74       3.076   9.077  34.501  1.00  1.27           C  
ATOM   1150  H   VAL A  74       1.311   8.244  32.456  1.00  1.27           H  
ATOM   1151  HA  VAL A  74       4.100   8.674  32.103  1.00  1.27           H  
ATOM   1152  HB  VAL A  74       2.592   7.008  34.158  1.00  1.27           H  
ATOM   1153 1HG1 VAL A  74       4.689   7.073  35.466  1.00  1.27           H  
ATOM   1154 2HG1 VAL A  74       4.906   6.211  33.926  1.00  1.27           H  
ATOM   1155 3HG1 VAL A  74       5.513   7.876  34.109  1.00  1.27           H  
ATOM   1156 1HG2 VAL A  74       3.037   8.983  35.584  1.00  1.27           H  
ATOM   1157 2HG2 VAL A  74       3.845   9.763  34.230  1.00  1.27           H  
ATOM   1158 3HG2 VAL A  74       2.128   9.445  34.135  1.00  1.27           H  
ATOM   1159  N   ASP A  75       3.093   5.546  31.649  1.00  1.23           N  
ATOM   1160  CA  ASP A  75       3.531   4.279  31.083  1.00  1.23           C  
ATOM   1161  C   ASP A  75       3.925   4.429  29.615  1.00  1.23           C  
ATOM   1162  O   ASP A  75       4.965   3.917  29.191  1.00  1.23           O  
ATOM   1163  CB  ASP A  75       2.418   3.224  31.222  1.00  1.23           C  
ATOM   1164  CG  ASP A  75       2.857   1.803  30.827  1.00  1.23           C  
ATOM   1165  OD1 ASP A  75       3.720   1.276  31.494  1.00  1.23           O  
ATOM   1166  OD2 ASP A  75       2.337   1.256  29.866  1.00  1.23           O  
ATOM   1167  H   ASP A  75       2.137   5.628  32.004  1.00  1.23           H  
ATOM   1168  HA  ASP A  75       4.404   3.939  31.640  1.00  1.23           H  
ATOM   1169 1HB  ASP A  75       2.059   3.211  32.256  1.00  1.23           H  
ATOM   1170 2HB  ASP A  75       1.570   3.519  30.597  1.00  1.23           H  
ATOM   1171  N   GLN A  76       3.145   5.187  28.839  1.00  1.19           N  
ATOM   1172  CA  GLN A  76       3.450   5.352  27.425  1.00  1.19           C  
ATOM   1173  C   GLN A  76       4.802   6.026  27.249  1.00  1.19           C  
ATOM   1174  O   GLN A  76       5.626   5.580  26.448  1.00  1.19           O  
ATOM   1175  CB  GLN A  76       2.330   6.163  26.758  1.00  1.19           C  
ATOM   1176  CG  GLN A  76       0.993   5.379  26.618  1.00  1.19           C  
ATOM   1177  CD  GLN A  76      -0.241   6.228  26.232  1.00  1.19           C  
ATOM   1178  OE1 GLN A  76      -0.379   7.380  26.661  1.00  1.19           O  
ATOM   1179  NE2 GLN A  76      -1.147   5.622  25.443  1.00  1.19           N  
ATOM   1180  H   GLN A  76       2.305   5.612  29.226  1.00  1.19           H  
ATOM   1181  HA  GLN A  76       3.497   4.370  26.962  1.00  1.19           H  
ATOM   1182 1HB  GLN A  76       2.135   7.064  27.350  1.00  1.19           H  
ATOM   1183 2HB  GLN A  76       2.653   6.480  25.774  1.00  1.19           H  
ATOM   1184 1HG  GLN A  76       1.126   4.633  25.839  1.00  1.19           H  
ATOM   1185 2HG  GLN A  76       0.780   4.881  27.559  1.00  1.19           H  
ATOM   1186 1HE2 GLN A  76      -2.037   6.074  25.148  1.00  1.19           H  
ATOM   1187 2HE2 GLN A  76      -0.987   4.687  25.147  1.00  1.19           H  
ATOM   1188  N   VAL A  77       5.081   7.035  28.064  1.00  1.16           N  
ATOM   1189  CA  VAL A  77       6.346   7.735  27.961  1.00  1.16           C  
ATOM   1190  C   VAL A  77       7.524   6.902  28.469  1.00  1.16           C  
ATOM   1191  O   VAL A  77       8.599   6.899  27.851  1.00  1.16           O  
ATOM   1192  CB  VAL A  77       6.256   9.097  28.637  1.00  1.16           C  
ATOM   1193  CG1 VAL A  77       7.639   9.751  28.665  1.00  1.16           C  
ATOM   1194  CG2 VAL A  77       5.278   9.949  27.806  1.00  1.16           C  
ATOM   1195  H   VAL A  77       4.376   7.357  28.733  1.00  1.16           H  
ATOM   1196  HA  VAL A  77       6.519   7.936  26.906  1.00  1.16           H  
ATOM   1197  HB  VAL A  77       5.896   8.982  29.664  1.00  1.16           H  
ATOM   1198 1HG1 VAL A  77       7.578  10.720  29.130  1.00  1.16           H  
ATOM   1199 2HG1 VAL A  77       8.324   9.123  29.234  1.00  1.16           H  
ATOM   1200 3HG1 VAL A  77       8.014   9.865  27.647  1.00  1.16           H  
ATOM   1201 1HG2 VAL A  77       5.165  10.930  28.202  1.00  1.16           H  
ATOM   1202 2HG2 VAL A  77       5.659  10.030  26.791  1.00  1.16           H  
ATOM   1203 3HG2 VAL A  77       4.300   9.461  27.789  1.00  1.16           H  
ATOM   1204  N   GLN A  78       7.358   6.191  29.593  1.00  1.12           N  
ATOM   1205  CA  GLN A  78       8.470   5.381  30.083  1.00  1.12           C  
ATOM   1206  C   GLN A  78       8.836   4.308  29.054  1.00  1.12           C  
ATOM   1207  O   GLN A  78      10.023   4.060  28.802  1.00  1.12           O  
ATOM   1208  CB  GLN A  78       8.142   4.733  31.448  1.00  1.12           C  
ATOM   1209  CG  GLN A  78       8.084   5.735  32.630  1.00  1.12           C  
ATOM   1210  CD  GLN A  78       7.707   5.112  34.021  1.00  1.12           C  
ATOM   1211  OE1 GLN A  78       7.086   4.041  34.165  1.00  1.12           O  
ATOM   1212  NE2 GLN A  78       8.107   5.834  35.069  1.00  1.12           N  
ATOM   1213  H   GLN A  78       6.476   6.216  30.105  1.00  1.12           H  
ATOM   1214  HA  GLN A  78       9.335   6.030  30.215  1.00  1.12           H  
ATOM   1215 1HB  GLN A  78       7.170   4.234  31.381  1.00  1.12           H  
ATOM   1216 2HB  GLN A  78       8.887   3.974  31.677  1.00  1.12           H  
ATOM   1217 1HG  GLN A  78       9.069   6.189  32.727  1.00  1.12           H  
ATOM   1218 2HG  GLN A  78       7.352   6.501  32.392  1.00  1.12           H  
ATOM   1219 1HE2 GLN A  78       7.913   5.526  36.006  1.00  1.12           H  
ATOM   1220 2HE2 GLN A  78       8.601   6.687  34.920  1.00  1.12           H  
ATOM   1221  N   LYS A  79       7.828   3.710  28.407  1.00  1.09           N  
ATOM   1222  CA  LYS A  79       8.121   2.706  27.397  1.00  1.09           C  
ATOM   1223  C   LYS A  79       8.816   3.323  26.193  1.00  1.09           C  
ATOM   1224  O   LYS A  79       9.842   2.820  25.745  1.00  1.09           O  
ATOM   1225  CB  LYS A  79       6.850   2.015  26.936  1.00  1.09           C  
ATOM   1226  CG  LYS A  79       6.221   1.081  27.940  1.00  1.09           C  
ATOM   1227  CD  LYS A  79       5.096   0.342  27.291  1.00  1.09           C  
ATOM   1228  CE  LYS A  79       3.995   1.311  26.907  1.00  1.09           C  
ATOM   1229  NZ  LYS A  79       2.830   0.625  26.371  1.00  1.09           N  
ATOM   1230  H   LYS A  79       6.855   3.928  28.639  1.00  1.09           H  
ATOM   1231  HA  LYS A  79       8.787   1.963  27.831  1.00  1.09           H  
ATOM   1232 1HB  LYS A  79       6.101   2.779  26.700  1.00  1.09           H  
ATOM   1233 2HB  LYS A  79       7.049   1.459  26.020  1.00  1.09           H  
ATOM   1234 1HG  LYS A  79       6.962   0.368  28.300  1.00  1.09           H  
ATOM   1235 2HG  LYS A  79       5.838   1.640  28.791  1.00  1.09           H  
ATOM   1236 1HD  LYS A  79       5.446  -0.180  26.403  1.00  1.09           H  
ATOM   1237 2HD  LYS A  79       4.676  -0.390  27.988  1.00  1.09           H  
ATOM   1238 1HE  LYS A  79       3.697   1.883  27.784  1.00  1.09           H  
ATOM   1239 2HE  LYS A  79       4.377   1.997  26.152  1.00  1.09           H  
ATOM   1240 1HZ  LYS A  79       2.114   1.269  26.123  1.00  1.09           H  
ATOM   1241 2HZ  LYS A  79       3.060   0.069  25.561  1.00  1.09           H  
ATOM   1242 3HZ  LYS A  79       2.456  -0.021  27.073  1.00  1.09           H  
ATOM   1243  N   LEU A  80       8.346   4.478  25.728  1.00  1.04           N  
ATOM   1244  CA  LEU A  80       8.987   5.112  24.582  1.00  1.04           C  
ATOM   1245  C   LEU A  80      10.429   5.455  24.883  1.00  1.04           C  
ATOM   1246  O   LEU A  80      11.321   5.227  24.060  1.00  1.04           O  
ATOM   1247  CB  LEU A  80       8.214   6.360  24.228  1.00  1.04           C  
ATOM   1248  CG  LEU A  80       6.889   6.127  23.610  1.00  1.04           C  
ATOM   1249  CD1 LEU A  80       6.160   7.400  23.599  1.00  1.04           C  
ATOM   1250  CD2 LEU A  80       7.099   5.616  22.197  1.00  1.04           C  
ATOM   1251  H   LEU A  80       7.504   4.899  26.129  1.00  1.04           H  
ATOM   1252  HA  LEU A  80       8.959   4.421  23.742  1.00  1.04           H  
ATOM   1253 1HB  LEU A  80       8.052   6.929  25.143  1.00  1.04           H  
ATOM   1254 2HB  LEU A  80       8.807   6.971  23.549  1.00  1.04           H  
ATOM   1255  HG  LEU A  80       6.326   5.399  24.176  1.00  1.04           H  
ATOM   1256 1HD1 LEU A  80       5.200   7.245  23.145  1.00  1.04           H  
ATOM   1257 2HD1 LEU A  80       6.027   7.751  24.616  1.00  1.04           H  
ATOM   1258 3HD1 LEU A  80       6.727   8.123  23.040  1.00  1.04           H  
ATOM   1259 1HD2 LEU A  80       6.162   5.461  21.716  1.00  1.04           H  
ATOM   1260 2HD2 LEU A  80       7.658   6.347  21.646  1.00  1.04           H  
ATOM   1261 3HD2 LEU A  80       7.646   4.681  22.232  1.00  1.04           H  
ATOM   1262  N   THR A  81      10.684   5.909  26.100  1.00  0.99           N  
ATOM   1263  CA  THR A  81      12.029   6.252  26.498  1.00  0.99           C  
ATOM   1264  C   THR A  81      12.934   5.020  26.367  1.00  0.99           C  
ATOM   1265  O   THR A  81      14.032   5.094  25.801  1.00  0.99           O  
ATOM   1266  CB  THR A  81      12.029   6.766  27.947  1.00  0.99           C  
ATOM   1267  OG1 THR A  81      11.193   7.931  28.037  1.00  0.99           O  
ATOM   1268  CG2 THR A  81      13.440   7.112  28.388  1.00  0.99           C  
ATOM   1269  H   THR A  81       9.918   6.075  26.751  1.00  0.99           H  
ATOM   1270  HA  THR A  81      12.402   7.036  25.838  1.00  0.99           H  
ATOM   1271  HB  THR A  81      11.630   5.998  28.600  1.00  0.99           H  
ATOM   1272  HG1 THR A  81      10.271   7.667  27.794  1.00  0.99           H  
ATOM   1273 1HG2 THR A  81      13.418   7.470  29.415  1.00  0.99           H  
ATOM   1274 2HG2 THR A  81      14.065   6.222  28.325  1.00  0.99           H  
ATOM   1275 3HG2 THR A  81      13.845   7.888  27.741  1.00  0.99           H  
ATOM   1276  N   SER A  82      12.441   3.860  26.830  1.00  0.93           N  
ATOM   1277  CA  SER A  82      13.205   2.610  26.802  1.00  0.93           C  
ATOM   1278  C   SER A  82      13.426   2.079  25.375  1.00  0.93           C  
ATOM   1279  O   SER A  82      14.245   1.181  25.163  1.00  0.93           O  
ATOM   1280  CB  SER A  82      12.516   1.532  27.635  1.00  0.93           C  
ATOM   1281  OG  SER A  82      11.363   1.023  27.013  1.00  0.93           O  
ATOM   1282  H   SER A  82      11.518   3.860  27.273  1.00  0.93           H  
ATOM   1283  HA  SER A  82      14.181   2.805  27.243  1.00  0.93           H  
ATOM   1284 1HB  SER A  82      13.212   0.721  27.837  1.00  0.93           H  
ATOM   1285 2HB  SER A  82      12.236   1.966  28.594  1.00  0.93           H  
ATOM   1286  HG  SER A  82      10.899   1.778  26.604  1.00  0.93           H  
ATOM   1287  N   LEU A  83      12.679   2.614  24.405  1.00  0.86           N  
ATOM   1288  CA  LEU A  83      12.767   2.224  23.007  1.00  0.86           C  
ATOM   1289  C   LEU A  83      13.590   3.229  22.208  1.00  0.86           C  
ATOM   1290  O   LEU A  83      13.642   3.149  20.981  1.00  0.86           O  
ATOM   1291  CB  LEU A  83      11.374   2.147  22.376  1.00  0.86           C  
ATOM   1292  CG  LEU A  83      10.379   1.133  22.952  1.00  0.86           C  
ATOM   1293  CD1 LEU A  83       9.061   1.293  22.211  1.00  0.86           C  
ATOM   1294  CD2 LEU A  83      10.924  -0.269  22.820  1.00  0.86           C  
ATOM   1295  H   LEU A  83      12.033   3.366  24.626  1.00  0.86           H  
ATOM   1296  HA  LEU A  83      13.246   1.249  22.943  1.00  0.86           H  
ATOM   1297 1HB  LEU A  83      10.922   3.125  22.494  1.00  0.86           H  
ATOM   1298 2HB  LEU A  83      11.481   1.945  21.310  1.00  0.86           H  
ATOM   1299  HG  LEU A  83      10.215   1.332  23.986  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  83       8.328   0.591  22.603  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  83       8.690   2.305  22.336  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  83       9.231   1.095  21.156  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  83      10.207  -0.976  23.235  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  83      11.092  -0.504  21.782  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  83      11.866  -0.342  23.366  1.00  0.86           H  
ATOM   1306  N   ASP A  84      14.233   4.181  22.898  1.00  0.79           N  
ATOM   1307  CA  ASP A  84      15.005   5.246  22.257  1.00  0.79           C  
ATOM   1308  C   ASP A  84      14.133   6.144  21.366  1.00  0.79           C  
ATOM   1309  O   ASP A  84      14.560   6.571  20.279  1.00  0.79           O  
ATOM   1310  CB  ASP A  84      16.128   4.636  21.396  1.00  0.79           C  
ATOM   1311  CG  ASP A  84      17.259   5.594  21.008  1.00  0.79           C  
ATOM   1312  OD1 ASP A  84      17.623   6.433  21.787  1.00  0.79           O  
ATOM   1313  OD2 ASP A  84      17.687   5.514  19.854  1.00  0.79           O  
ATOM   1314  H   ASP A  84      14.160   4.206  23.916  1.00  0.79           H  
ATOM   1315  HA  ASP A  84      15.444   5.864  23.041  1.00  0.79           H  
ATOM   1316 1HB  ASP A  84      16.566   3.795  21.935  1.00  0.79           H  
ATOM   1317 2HB  ASP A  84      15.711   4.240  20.481  1.00  0.79           H  
ATOM   1318  N   ILE A  85      12.920   6.448  21.838  1.00  0.73           N  
ATOM   1319  CA  ILE A  85      12.012   7.341  21.137  1.00  0.73           C  
ATOM   1320  C   ILE A  85      11.699   8.564  22.009  1.00  0.73           C  
ATOM   1321  O   ILE A  85      11.019   8.419  23.024  1.00  0.73           O  
ATOM   1322  CB  ILE A  85      10.710   6.626  20.845  1.00  0.73           C  
ATOM   1323  CG1 ILE A  85      10.959   5.370  20.011  1.00  0.73           C  
ATOM   1324  CG2 ILE A  85       9.826   7.589  20.147  1.00  0.73           C  
ATOM   1325  CD1 ILE A  85       9.783   4.460  19.953  1.00  0.73           C  
ATOM   1326  H   ILE A  85      12.600   6.038  22.717  1.00  0.73           H  
ATOM   1327  HA  ILE A  85      12.452   7.625  20.191  1.00  0.73           H  
ATOM   1328  HB  ILE A  85      10.252   6.306  21.774  1.00  0.73           H  
ATOM   1329 1HG1 ILE A  85      11.219   5.666  18.997  1.00  0.73           H  
ATOM   1330 2HG1 ILE A  85      11.785   4.814  20.429  1.00  0.73           H  
ATOM   1331 1HG2 ILE A  85       8.872   7.132  19.928  1.00  0.73           H  
ATOM   1332 2HG2 ILE A  85       9.690   8.447  20.795  1.00  0.73           H  
ATOM   1333 3HG2 ILE A  85      10.295   7.909  19.217  1.00  0.73           H  
ATOM   1334 1HD1 ILE A  85      10.018   3.592  19.352  1.00  0.73           H  
ATOM   1335 2HD1 ILE A  85       9.533   4.142  20.951  1.00  0.73           H  
ATOM   1336 3HD1 ILE A  85       8.942   4.977  19.530  1.00  0.73           H  
ATOM   1337  N   PRO A  86      12.188   9.774  21.687  1.00  0.68           N  
ATOM   1338  CA  PRO A  86      11.987  10.964  22.498  1.00  0.68           C  
ATOM   1339  C   PRO A  86      10.519  11.261  22.760  1.00  0.68           C  
ATOM   1340  O   PRO A  86       9.719  11.458  21.830  1.00  0.68           O  
ATOM   1341  CB  PRO A  86      12.603  12.050  21.626  1.00  0.68           C  
ATOM   1342  CG  PRO A  86      13.654  11.329  20.810  1.00  0.68           C  
ATOM   1343  CD  PRO A  86      13.043   9.974  20.507  1.00  0.68           C  
ATOM   1344  HA  PRO A  86      12.534  10.858  23.442  1.00  0.68           H  
ATOM   1345 1HB  PRO A  86      11.828  12.506  21.004  1.00  0.68           H  
ATOM   1346 2HB  PRO A  86      13.023  12.850  22.256  1.00  0.68           H  
ATOM   1347 1HG  PRO A  86      13.872  11.915  19.901  1.00  0.68           H  
ATOM   1348 2HG  PRO A  86      14.595  11.257  21.374  1.00  0.68           H  
ATOM   1349 1HD  PRO A  86      12.440  10.002  19.586  1.00  0.68           H  
ATOM   1350 2HD  PRO A  86      13.860   9.233  20.468  1.00  0.68           H  
ATOM   1351  N   ALA A  87      10.201  11.403  24.035  1.00  0.66           N  
ATOM   1352  CA  ALA A  87       8.836  11.645  24.441  1.00  0.66           C  
ATOM   1353  C   ALA A  87       8.802  12.246  25.824  1.00  0.66           C  
ATOM   1354  O   ALA A  87       9.729  12.058  26.615  1.00  0.66           O  
ATOM   1355  CB  ALA A  87       8.053  10.344  24.410  1.00  0.66           C  
ATOM   1356  H   ALA A  87      10.909  11.270  24.745  1.00  0.66           H  
ATOM   1357  HA  ALA A  87       8.397  12.356  23.748  1.00  0.66           H  
ATOM   1358 1HB  ALA A  87       7.017  10.533  24.694  1.00  0.66           H  
ATOM   1359 2HB  ALA A  87       8.092   9.939  23.407  1.00  0.66           H  
ATOM   1360 3HB  ALA A  87       8.495   9.632  25.103  1.00  0.66           H  
ATOM   1361  N   THR A  88       7.744  12.970  26.112  1.00  0.66           N  
ATOM   1362  CA  THR A  88       7.576  13.516  27.450  1.00  0.66           C  
ATOM   1363  C   THR A  88       6.112  13.745  27.769  1.00  0.66           C  
ATOM   1364  O   THR A  88       5.239  13.358  26.988  1.00  0.66           O  
ATOM   1365  CB  THR A  88       8.389  14.806  27.619  1.00  0.66           C  
ATOM   1366  OG1 THR A  88       8.397  15.185  29.005  1.00  0.66           O  
ATOM   1367  CG2 THR A  88       7.801  15.891  26.815  1.00  0.66           C  
ATOM   1368  H   THR A  88       7.035  13.093  25.386  1.00  0.66           H  
ATOM   1369  HA  THR A  88       7.961  12.795  28.167  1.00  0.66           H  
ATOM   1370  HB  THR A  88       9.413  14.632  27.289  1.00  0.66           H  
ATOM   1371  HG1 THR A  88       9.010  15.920  29.126  1.00  0.66           H  
ATOM   1372 1HG2 THR A  88       8.393  16.772  26.938  1.00  0.66           H  
ATOM   1373 2HG2 THR A  88       7.795  15.597  25.775  1.00  0.66           H  
ATOM   1374 3HG2 THR A  88       6.798  16.092  27.138  1.00  0.66           H  
ATOM   1375  N   TYR A  89       5.852  14.370  28.911  1.00  0.69           N  
ATOM   1376  CA  TYR A  89       4.475  14.634  29.276  1.00  0.69           C  
ATOM   1377  C   TYR A  89       4.209  15.847  30.150  1.00  0.69           C  
ATOM   1378  O   TYR A  89       5.033  16.250  30.973  1.00  0.69           O  
ATOM   1379  CB  TYR A  89       3.857  13.391  29.925  1.00  0.69           C  
ATOM   1380  CG  TYR A  89       4.509  12.803  31.198  1.00  0.69           C  
ATOM   1381  CD1 TYR A  89       4.135  13.215  32.450  1.00  0.69           C  
ATOM   1382  CD2 TYR A  89       5.438  11.799  31.081  1.00  0.69           C  
ATOM   1383  CE1 TYR A  89       4.685  12.626  33.566  1.00  0.69           C  
ATOM   1384  CE2 TYR A  89       5.996  11.210  32.177  1.00  0.69           C  
ATOM   1385  CZ  TYR A  89       5.627  11.618  33.422  1.00  0.69           C  
ATOM   1386  OH  TYR A  89       6.184  11.026  34.537  1.00  0.69           O  
ATOM   1387  H   TYR A  89       6.640  14.680  29.466  1.00  0.69           H  
ATOM   1388  HA  TYR A  89       3.949  14.818  28.346  1.00  0.69           H  
ATOM   1389 1HB  TYR A  89       2.826  13.634  30.172  1.00  0.69           H  
ATOM   1390 2HB  TYR A  89       3.819  12.605  29.192  1.00  0.69           H  
ATOM   1391  HD1 TYR A  89       3.418  13.994  32.560  1.00  0.69           H  
ATOM   1392  HD2 TYR A  89       5.725  11.476  30.126  1.00  0.69           H  
ATOM   1393  HE1 TYR A  89       4.381  12.956  34.560  1.00  0.69           H  
ATOM   1394  HE2 TYR A  89       6.731  10.413  32.056  1.00  0.69           H  
ATOM   1395  HH  TYR A  89       6.750  10.299  34.265  1.00  0.69           H  
ATOM   1396  N   LEU A  90       2.994  16.370  29.978  1.00  0.74           N  
ATOM   1397  CA  LEU A  90       2.450  17.497  30.723  1.00  0.74           C  
ATOM   1398  C   LEU A  90       1.155  17.142  31.457  1.00  0.74           C  
ATOM   1399  O   LEU A  90       0.071  17.033  30.862  1.00  0.74           O  
ATOM   1400  CB  LEU A  90       2.204  18.673  29.768  1.00  0.74           C  
ATOM   1401  CG  LEU A  90       3.421  19.288  29.068  1.00  0.74           C  
ATOM   1402  CD1 LEU A  90       2.950  20.206  27.955  1.00  0.74           C  
ATOM   1403  CD2 LEU A  90       4.216  20.109  30.089  1.00  0.74           C  
ATOM   1404  H   LEU A  90       2.408  15.927  29.268  1.00  0.74           H  
ATOM   1405  HA  LEU A  90       3.185  17.800  31.468  1.00  0.74           H  
ATOM   1406 1HB  LEU A  90       1.527  18.344  29.003  1.00  0.74           H  
ATOM   1407 2HB  LEU A  90       1.722  19.468  30.330  1.00  0.74           H  
ATOM   1408  HG  LEU A  90       4.042  18.507  28.649  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  90       3.814  20.654  27.461  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  90       2.375  19.636  27.229  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  90       2.325  20.988  28.374  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  90       5.077  20.567  29.611  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  90       3.580  20.893  30.500  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  90       4.551  19.457  30.896  1.00  0.74           H  
ATOM   1415  N   THR A  91       1.285  16.975  32.761  1.00  0.80           N  
ATOM   1416  CA  THR A  91       0.171  16.628  33.627  1.00  0.80           C  
ATOM   1417  C   THR A  91       0.240  17.571  34.810  1.00  0.80           C  
ATOM   1418  O   THR A  91       1.232  18.282  34.985  1.00  0.80           O  
ATOM   1419  CB  THR A  91       0.254  15.193  34.172  1.00  0.80           C  
ATOM   1420  OG1 THR A  91       1.314  15.129  35.129  1.00  0.80           O  
ATOM   1421  CG2 THR A  91       0.509  14.186  33.046  1.00  0.80           C  
ATOM   1422  H   THR A  91       2.204  17.086  33.165  1.00  0.80           H  
ATOM   1423  HA  THR A  91      -0.775  16.779  33.105  1.00  0.80           H  
ATOM   1424  HB  THR A  91      -0.678  14.941  34.666  1.00  0.80           H  
ATOM   1425  HG1 THR A  91       1.448  14.208  35.398  1.00  0.80           H  
ATOM   1426 1HG2 THR A  91       0.572  13.178  33.460  1.00  0.80           H  
ATOM   1427 2HG2 THR A  91      -0.282  14.222  32.328  1.00  0.80           H  
ATOM   1428 3HG2 THR A  91       1.415  14.428  32.551  1.00  0.80           H  
ATOM   1429  N   GLY A  92      -0.742  17.499  35.690  1.00  0.85           N  
ATOM   1430  CA  GLY A  92      -0.758  18.340  36.880  1.00  0.85           C  
ATOM   1431  C   GLY A  92       0.240  17.892  37.951  1.00  0.85           C  
ATOM   1432  O   GLY A  92       0.331  18.517  39.007  1.00  0.85           O  
ATOM   1433  H   GLY A  92      -1.513  16.876  35.513  1.00  0.85           H  
ATOM   1434 1HA  GLY A  92      -0.536  19.368  36.592  1.00  0.85           H  
ATOM   1435 2HA  GLY A  92      -1.761  18.344  37.303  1.00  0.85           H  
ATOM   1436  N   ASP A  93       0.965  16.794  37.697  1.00  0.90           N  
ATOM   1437  CA  ASP A  93       1.949  16.301  38.639  1.00  0.90           C  
ATOM   1438  C   ASP A  93       3.354  16.795  38.302  1.00  0.90           C  
ATOM   1439  O   ASP A  93       4.310  16.483  39.012  1.00  0.90           O  
ATOM   1440  CB  ASP A  93       1.923  14.779  38.660  1.00  0.90           C  
ATOM   1441  CG  ASP A  93       0.614  14.249  39.220  1.00  0.90           C  
ATOM   1442  OD1 ASP A  93       0.152  14.804  40.185  1.00  0.90           O  
ATOM   1443  OD2 ASP A  93       0.032  13.353  38.640  1.00  0.90           O  
ATOM   1444  H   ASP A  93       0.880  16.306  36.807  1.00  0.90           H  
ATOM   1445  HA  ASP A  93       1.692  16.666  39.633  1.00  0.90           H  
ATOM   1446 1HB  ASP A  93       2.063  14.400  37.650  1.00  0.90           H  
ATOM   1447 2HB  ASP A  93       2.746  14.407  39.270  1.00  0.90           H  
ATOM   1448  N   LYS A  94       3.484  17.558  37.215  1.00  0.92           N  
ATOM   1449  CA  LYS A  94       4.787  18.078  36.810  1.00  0.92           C  
ATOM   1450  C   LYS A  94       5.038  19.432  37.457  1.00  0.92           C  
ATOM   1451  O   LYS A  94       4.106  20.209  37.663  1.00  0.92           O  
ATOM   1452  CB  LYS A  94       4.872  18.156  35.282  1.00  0.92           C  
ATOM   1453  CG  LYS A  94       4.721  16.791  34.591  1.00  0.92           C  
ATOM   1454  CD  LYS A  94       5.935  15.913  34.902  1.00  0.92           C  
ATOM   1455  CE  LYS A  94       7.133  16.356  34.110  1.00  0.92           C  
ATOM   1456  NZ  LYS A  94       8.356  15.527  34.392  1.00  0.92           N  
ATOM   1457  H   LYS A  94       2.667  17.794  36.646  1.00  0.92           H  
ATOM   1458  HA  LYS A  94       5.565  17.399  37.160  1.00  0.92           H  
ATOM   1459 1HB  LYS A  94       4.084  18.810  34.906  1.00  0.92           H  
ATOM   1460 2HB  LYS A  94       5.833  18.590  34.989  1.00  0.92           H  
ATOM   1461 1HG  LYS A  94       3.811  16.296  34.940  1.00  0.92           H  
ATOM   1462 2HG  LYS A  94       4.651  16.927  33.510  1.00  0.92           H  
ATOM   1463 1HD  LYS A  94       6.179  15.993  35.966  1.00  0.92           H  
ATOM   1464 2HD  LYS A  94       5.730  14.889  34.679  1.00  0.92           H  
ATOM   1465 1HE  LYS A  94       6.898  16.290  33.046  1.00  0.92           H  
ATOM   1466 2HE  LYS A  94       7.332  17.384  34.358  1.00  0.92           H  
ATOM   1467 1HZ  LYS A  94       9.125  15.878  33.850  1.00  0.92           H  
ATOM   1468 2HZ  LYS A  94       8.606  15.596  35.393  1.00  0.92           H  
ATOM   1469 3HZ  LYS A  94       8.200  14.568  34.161  1.00  0.92           H  
ATOM   1470  N   THR A  95       6.296  19.738  37.763  1.00  0.92           N  
ATOM   1471  CA  THR A  95       6.599  21.040  38.337  1.00  0.92           C  
ATOM   1472  C   THR A  95       6.671  22.108  37.272  1.00  0.92           C  
ATOM   1473  O   THR A  95       6.816  21.801  36.088  1.00  0.92           O  
ATOM   1474  CB  THR A  95       7.935  21.001  39.086  1.00  0.92           C  
ATOM   1475  OG1 THR A  95       8.987  20.676  38.153  1.00  0.92           O  
ATOM   1476  CG2 THR A  95       7.895  19.950  40.174  1.00  0.92           C  
ATOM   1477  H   THR A  95       7.061  19.072  37.598  1.00  0.92           H  
ATOM   1478  HA  THR A  95       5.806  21.306  39.037  1.00  0.92           H  
ATOM   1479  HB  THR A  95       8.135  21.975  39.527  1.00  0.92           H  
ATOM   1480  HG1 THR A  95       8.884  19.717  37.900  1.00  0.92           H  
ATOM   1481 1HG2 THR A  95       8.852  19.925  40.694  1.00  0.92           H  
ATOM   1482 2HG2 THR A  95       7.101  20.185  40.881  1.00  0.92           H  
ATOM   1483 3HG2 THR A  95       7.702  18.972  39.722  1.00  0.92           H  
ATOM   1484  N   ASP A  96       6.656  23.371  37.697  1.00  0.90           N  
ATOM   1485  CA  ASP A  96       6.786  24.485  36.768  1.00  0.90           C  
ATOM   1486  C   ASP A  96       8.116  24.436  36.024  1.00  0.90           C  
ATOM   1487  O   ASP A  96       8.203  24.805  34.848  1.00  0.90           O  
ATOM   1488  CB  ASP A  96       6.675  25.810  37.515  1.00  0.90           C  
ATOM   1489  CG  ASP A  96       5.267  26.124  38.019  1.00  0.90           C  
ATOM   1490  OD1 ASP A  96       4.336  25.479  37.600  1.00  0.90           O  
ATOM   1491  OD2 ASP A  96       5.144  27.007  38.830  1.00  0.90           O  
ATOM   1492  H   ASP A  96       6.533  23.558  38.682  1.00  0.90           H  
ATOM   1493  HA  ASP A  96       5.978  24.420  36.037  1.00  0.90           H  
ATOM   1494 1HB  ASP A  96       7.355  25.801  38.366  1.00  0.90           H  
ATOM   1495 2HB  ASP A  96       6.997  26.619  36.858  1.00  0.90           H  
ATOM   1496  N   SER A  97       9.174  24.000  36.714  1.00  0.86           N  
ATOM   1497  CA  SER A  97      10.482  23.933  36.077  1.00  0.86           C  
ATOM   1498  C   SER A  97      10.485  22.864  34.997  1.00  0.86           C  
ATOM   1499  O   SER A  97      10.975  23.090  33.886  1.00  0.86           O  
ATOM   1500  CB  SER A  97      11.558  23.632  37.102  1.00  0.86           C  
ATOM   1501  OG  SER A  97      11.702  24.689  38.017  1.00  0.86           O  
ATOM   1502  H   SER A  97       9.061  23.705  37.672  1.00  0.86           H  
ATOM   1503  HA  SER A  97      10.694  24.897  35.612  1.00  0.86           H  
ATOM   1504 1HB  SER A  97      11.299  22.716  37.636  1.00  0.86           H  
ATOM   1505 2HB  SER A  97      12.502  23.456  36.591  1.00  0.86           H  
ATOM   1506  HG  SER A  97      12.409  24.426  38.614  1.00  0.86           H  
ATOM   1507  N   GLU A  98       9.904  21.701  35.299  1.00  0.82           N  
ATOM   1508  CA  GLU A  98       9.877  20.645  34.297  1.00  0.82           C  
ATOM   1509  C   GLU A  98       8.988  21.027  33.129  1.00  0.82           C  
ATOM   1510  O   GLU A  98       9.339  20.797  31.969  1.00  0.82           O  
ATOM   1511  CB  GLU A  98       9.352  19.362  34.899  1.00  0.82           C  
ATOM   1512  CG  GLU A  98      10.246  18.686  35.899  1.00  0.82           C  
ATOM   1513  CD  GLU A  98       9.501  17.616  36.612  1.00  0.82           C  
ATOM   1514  OE1 GLU A  98       8.627  17.962  37.386  1.00  0.82           O  
ATOM   1515  OE2 GLU A  98       9.735  16.448  36.348  1.00  0.82           O  
ATOM   1516  H   GLU A  98       9.501  21.537  36.227  1.00  0.82           H  
ATOM   1517  HA  GLU A  98      10.890  20.487  33.928  1.00  0.82           H  
ATOM   1518 1HB  GLU A  98       8.391  19.557  35.382  1.00  0.82           H  
ATOM   1519 2HB  GLU A  98       9.181  18.660  34.094  1.00  0.82           H  
ATOM   1520 1HG  GLU A  98      11.095  18.245  35.377  1.00  0.82           H  
ATOM   1521 2HG  GLU A  98      10.627  19.418  36.606  1.00  0.82           H  
ATOM   1522  N   ALA A  99       7.836  21.635  33.434  1.00  0.78           N  
ATOM   1523  CA  ALA A  99       6.914  22.038  32.393  1.00  0.78           C  
ATOM   1524  C   ALA A  99       7.600  23.039  31.490  1.00  0.78           C  
ATOM   1525  O   ALA A  99       7.490  22.959  30.267  1.00  0.78           O  
ATOM   1526  CB  ALA A  99       5.660  22.616  33.009  1.00  0.78           C  
ATOM   1527  H   ALA A  99       7.586  21.796  34.409  1.00  0.78           H  
ATOM   1528  HA  ALA A  99       6.655  21.162  31.802  1.00  0.78           H  
ATOM   1529 1HB  ALA A  99       4.970  22.897  32.229  1.00  0.78           H  
ATOM   1530 2HB  ALA A  99       5.196  21.866  33.652  1.00  0.78           H  
ATOM   1531 3HB  ALA A  99       5.921  23.491  33.604  1.00  0.78           H  
ATOM   1532  N   THR A 100       8.371  23.951  32.091  1.00  0.74           N  
ATOM   1533  CA  THR A 100       9.109  24.935  31.332  1.00  0.74           C  
ATOM   1534  C   THR A 100      10.092  24.277  30.406  1.00  0.74           C  
ATOM   1535  O   THR A 100      10.147  24.623  29.229  1.00  0.74           O  
ATOM   1536  CB  THR A 100       9.835  25.929  32.254  1.00  0.74           C  
ATOM   1537  OG1 THR A 100       8.859  26.688  32.994  1.00  0.74           O  
ATOM   1538  CG2 THR A 100      10.752  26.836  31.463  1.00  0.74           C  
ATOM   1539  H   THR A 100       8.425  23.991  33.108  1.00  0.74           H  
ATOM   1540  HA  THR A 100       8.406  25.495  30.723  1.00  0.74           H  
ATOM   1541  HB  THR A 100      10.438  25.374  32.963  1.00  0.74           H  
ATOM   1542  HG1 THR A 100       8.453  26.088  33.669  1.00  0.74           H  
ATOM   1543 1HG2 THR A 100      11.264  27.513  32.144  1.00  0.74           H  
ATOM   1544 2HG2 THR A 100      11.483  26.222  30.943  1.00  0.74           H  
ATOM   1545 3HG2 THR A 100      10.192  27.403  30.750  1.00  0.74           H  
ATOM   1546  N   ASN A 101      10.843  23.299  30.902  1.00  0.71           N  
ATOM   1547  CA  ASN A 101      11.810  22.638  30.047  1.00  0.71           C  
ATOM   1548  C   ASN A 101      11.111  21.971  28.865  1.00  0.71           C  
ATOM   1549  O   ASN A 101      11.589  22.056  27.731  1.00  0.71           O  
ATOM   1550  CB  ASN A 101      12.604  21.640  30.849  1.00  0.71           C  
ATOM   1551  CG  ASN A 101      13.581  22.316  31.779  1.00  0.71           C  
ATOM   1552  OD1 ASN A 101      13.952  23.483  31.588  1.00  0.71           O  
ATOM   1553  ND2 ASN A 101      14.004  21.600  32.790  1.00  0.71           N  
ATOM   1554  H   ASN A 101      10.765  23.046  31.890  1.00  0.71           H  
ATOM   1555  HA  ASN A 101      12.489  23.387  29.646  1.00  0.71           H  
ATOM   1556 1HB  ASN A 101      11.922  21.028  31.441  1.00  0.71           H  
ATOM   1557 2HB  ASN A 101      13.145  20.976  30.177  1.00  0.71           H  
ATOM   1558 1HD2 ASN A 101      14.649  21.993  33.444  1.00  0.71           H  
ATOM   1559 2HD2 ASN A 101      13.677  20.665  32.910  1.00  0.71           H  
ATOM   1560  N   ILE A 102       9.933  21.389  29.107  1.00  0.69           N  
ATOM   1561  CA  ILE A 102       9.187  20.765  28.027  1.00  0.69           C  
ATOM   1562  C   ILE A 102       8.740  21.802  27.018  1.00  0.69           C  
ATOM   1563  O   ILE A 102       8.910  21.605  25.817  1.00  0.69           O  
ATOM   1564  CB  ILE A 102       7.956  20.013  28.550  1.00  0.69           C  
ATOM   1565  CG1 ILE A 102       8.405  18.808  29.354  1.00  0.69           C  
ATOM   1566  CG2 ILE A 102       7.035  19.636  27.397  1.00  0.69           C  
ATOM   1567  CD1 ILE A 102       7.293  18.159  30.126  1.00  0.69           C  
ATOM   1568  H   ILE A 102       9.582  21.343  30.065  1.00  0.69           H  
ATOM   1569  HA  ILE A 102       9.835  20.052  27.524  1.00  0.69           H  
ATOM   1570  HB  ILE A 102       7.416  20.655  29.235  1.00  0.69           H  
ATOM   1571 1HG1 ILE A 102       8.843  18.090  28.690  1.00  0.69           H  
ATOM   1572 2HG1 ILE A 102       9.170  19.126  30.060  1.00  0.69           H  
ATOM   1573 1HG2 ILE A 102       6.168  19.118  27.781  1.00  0.69           H  
ATOM   1574 2HG2 ILE A 102       6.724  20.538  26.890  1.00  0.69           H  
ATOM   1575 3HG2 ILE A 102       7.555  18.997  26.705  1.00  0.69           H  
ATOM   1576 1HD1 ILE A 102       7.676  17.308  30.682  1.00  0.69           H  
ATOM   1577 2HD1 ILE A 102       6.867  18.873  30.819  1.00  0.69           H  
ATOM   1578 3HD1 ILE A 102       6.524  17.818  29.435  1.00  0.69           H  
ATOM   1579  N   TYR A 103       8.191  22.920  27.484  1.00  0.68           N  
ATOM   1580  CA  TYR A 103       7.728  23.950  26.566  1.00  0.68           C  
ATOM   1581  C   TYR A 103       8.893  24.508  25.754  1.00  0.68           C  
ATOM   1582  O   TYR A 103       8.768  24.748  24.548  1.00  0.68           O  
ATOM   1583  CB  TYR A 103       7.021  25.067  27.325  1.00  0.68           C  
ATOM   1584  CG  TYR A 103       5.684  24.656  27.918  1.00  0.68           C  
ATOM   1585  CD1 TYR A 103       5.467  24.808  29.269  1.00  0.68           C  
ATOM   1586  CD2 TYR A 103       4.692  24.121  27.131  1.00  0.68           C  
ATOM   1587  CE1 TYR A 103       4.288  24.440  29.835  1.00  0.68           C  
ATOM   1588  CE2 TYR A 103       3.509  23.749  27.711  1.00  0.68           C  
ATOM   1589  CZ  TYR A 103       3.308  23.908  29.059  1.00  0.68           C  
ATOM   1590  OH  TYR A 103       2.131  23.535  29.642  1.00  0.68           O  
ATOM   1591  H   TYR A 103       8.075  23.041  28.491  1.00  0.68           H  
ATOM   1592  HA  TYR A 103       7.023  23.505  25.872  1.00  0.68           H  
ATOM   1593 1HB  TYR A 103       7.664  25.405  28.142  1.00  0.68           H  
ATOM   1594 2HB  TYR A 103       6.856  25.915  26.663  1.00  0.68           H  
ATOM   1595  HD1 TYR A 103       6.247  25.226  29.891  1.00  0.68           H  
ATOM   1596  HD2 TYR A 103       4.844  23.992  26.061  1.00  0.68           H  
ATOM   1597  HE1 TYR A 103       4.134  24.569  30.901  1.00  0.68           H  
ATOM   1598  HE2 TYR A 103       2.738  23.333  27.114  1.00  0.68           H  
ATOM   1599  HH  TYR A 103       1.541  23.182  28.976  1.00  0.68           H  
ATOM   1600  N   LEU A 104      10.051  24.679  26.394  1.00  0.68           N  
ATOM   1601  CA  LEU A 104      11.206  25.191  25.677  1.00  0.68           C  
ATOM   1602  C   LEU A 104      11.620  24.216  24.583  1.00  0.68           C  
ATOM   1603  O   LEU A 104      11.931  24.632  23.468  1.00  0.68           O  
ATOM   1604  CB  LEU A 104      12.372  25.422  26.641  1.00  0.68           C  
ATOM   1605  CG  LEU A 104      12.187  26.577  27.644  1.00  0.68           C  
ATOM   1606  CD1 LEU A 104      13.324  26.549  28.650  1.00  0.68           C  
ATOM   1607  CD2 LEU A 104      12.146  27.887  26.898  1.00  0.68           C  
ATOM   1608  H   LEU A 104      10.120  24.477  27.391  1.00  0.68           H  
ATOM   1609  HA  LEU A 104      10.935  26.138  25.215  1.00  0.68           H  
ATOM   1610 1HB  LEU A 104      12.524  24.509  27.217  1.00  0.68           H  
ATOM   1611 2HB  LEU A 104      13.269  25.618  26.061  1.00  0.68           H  
ATOM   1612  HG  LEU A 104      11.260  26.452  28.176  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 104      13.194  27.357  29.368  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 104      13.320  25.595  29.177  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 104      14.272  26.671  28.132  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 104      12.009  28.703  27.609  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 104      13.080  28.029  26.356  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 104      11.315  27.876  26.192  1.00  0.68           H  
ATOM   1619  N   GLN A 105      11.576  22.910  24.876  1.00  0.70           N  
ATOM   1620  CA  GLN A 105      11.912  21.905  23.875  1.00  0.70           C  
ATOM   1621  C   GLN A 105      10.887  21.878  22.750  1.00  0.70           C  
ATOM   1622  O   GLN A 105      11.241  21.846  21.569  1.00  0.70           O  
ATOM   1623  CB  GLN A 105      11.981  20.530  24.530  1.00  0.70           C  
ATOM   1624  CG  GLN A 105      13.173  20.333  25.460  1.00  0.70           C  
ATOM   1625  CD  GLN A 105      13.093  19.037  26.269  1.00  0.70           C  
ATOM   1626  OE1 GLN A 105      12.012  18.510  26.548  1.00  0.70           O  
ATOM   1627  NE2 GLN A 105      14.250  18.521  26.660  1.00  0.70           N  
ATOM   1628  H   GLN A 105      11.334  22.610  25.823  1.00  0.70           H  
ATOM   1629  HA  GLN A 105      12.882  22.150  23.449  1.00  0.70           H  
ATOM   1630 1HB  GLN A 105      11.090  20.392  25.136  1.00  0.70           H  
ATOM   1631 2HB  GLN A 105      11.976  19.764  23.774  1.00  0.70           H  
ATOM   1632 1HG  GLN A 105      14.074  20.292  24.853  1.00  0.70           H  
ATOM   1633 2HG  GLN A 105      13.232  21.170  26.147  1.00  0.70           H  
ATOM   1634 1HE2 GLN A 105      14.267  17.679  27.200  1.00  0.70           H  
ATOM   1635 2HE2 GLN A 105      15.105  18.979  26.425  1.00  0.70           H  
ATOM   1636  N   LEU A 106       9.607  21.973  23.110  1.00  0.73           N  
ATOM   1637  CA  LEU A 106       8.535  21.928  22.132  1.00  0.73           C  
ATOM   1638  C   LEU A 106       8.597  23.071  21.162  1.00  0.73           C  
ATOM   1639  O   LEU A 106       8.359  22.868  19.987  1.00  0.73           O  
ATOM   1640  CB  LEU A 106       7.166  21.976  22.810  1.00  0.73           C  
ATOM   1641  CG  LEU A 106       6.748  20.754  23.585  1.00  0.73           C  
ATOM   1642  CD1 LEU A 106       5.472  21.080  24.365  1.00  0.73           C  
ATOM   1643  CD2 LEU A 106       6.548  19.599  22.610  1.00  0.73           C  
ATOM   1644  H   LEU A 106       9.371  22.024  24.099  1.00  0.73           H  
ATOM   1645  HA  LEU A 106       8.615  20.998  21.578  1.00  0.73           H  
ATOM   1646 1HB  LEU A 106       7.176  22.808  23.507  1.00  0.73           H  
ATOM   1647 2HB  LEU A 106       6.411  22.167  22.068  1.00  0.73           H  
ATOM   1648  HG  LEU A 106       7.509  20.489  24.287  1.00  0.73           H  
ATOM   1649 1HD1 LEU A 106       5.170  20.216  24.942  1.00  0.73           H  
ATOM   1650 2HD1 LEU A 106       5.660  21.899  25.038  1.00  0.73           H  
ATOM   1651 3HD1 LEU A 106       4.678  21.357  23.674  1.00  0.73           H  
ATOM   1652 1HD2 LEU A 106       6.257  18.709  23.151  1.00  0.73           H  
ATOM   1653 2HD2 LEU A 106       5.772  19.861  21.893  1.00  0.73           H  
ATOM   1654 3HD2 LEU A 106       7.479  19.404  22.078  1.00  0.73           H  
ATOM   1655  N   SER A 107       8.965  24.261  21.631  1.00  0.76           N  
ATOM   1656  CA  SER A 107       8.979  25.450  20.785  1.00  0.76           C  
ATOM   1657  C   SER A 107      10.163  25.529  19.806  1.00  0.76           C  
ATOM   1658  O   SER A 107      10.212  26.448  18.983  1.00  0.76           O  
ATOM   1659  CB  SER A 107       8.970  26.707  21.637  1.00  0.76           C  
ATOM   1660  OG  SER A 107      10.198  26.898  22.299  1.00  0.76           O  
ATOM   1661  H   SER A 107       9.169  24.362  22.628  1.00  0.76           H  
ATOM   1662  HA  SER A 107       8.061  25.441  20.194  1.00  0.76           H  
ATOM   1663 1HB  SER A 107       8.744  27.572  21.019  1.00  0.76           H  
ATOM   1664 2HB  SER A 107       8.176  26.617  22.380  1.00  0.76           H  
ATOM   1665  HG  SER A 107      10.506  26.014  22.582  1.00  0.76           H  
ATOM   1666  N   LYS A 108      11.145  24.632  19.912  1.00  0.79           N  
ATOM   1667  CA  LYS A 108      12.313  24.716  19.036  1.00  0.79           C  
ATOM   1668  C   LYS A 108      11.943  24.494  17.576  1.00  0.79           C  
ATOM   1669  O   LYS A 108      10.937  23.869  17.269  1.00  0.79           O  
ATOM   1670  CB  LYS A 108      13.410  23.736  19.452  1.00  0.79           C  
ATOM   1671  CG  LYS A 108      14.069  24.062  20.776  1.00  0.79           C  
ATOM   1672  CD  LYS A 108      15.203  23.100  21.101  1.00  0.79           C  
ATOM   1673  CE  LYS A 108      15.882  23.474  22.418  1.00  0.79           C  
ATOM   1674  NZ  LYS A 108      17.049  22.587  22.720  1.00  0.79           N  
ATOM   1675  H   LYS A 108      11.079  23.862  20.583  1.00  0.79           H  
ATOM   1676  HA  LYS A 108      12.721  25.722  19.119  1.00  0.79           H  
ATOM   1677 1HB  LYS A 108      12.979  22.745  19.540  1.00  0.79           H  
ATOM   1678 2HB  LYS A 108      14.180  23.692  18.685  1.00  0.79           H  
ATOM   1679 1HG  LYS A 108      14.448  25.082  20.761  1.00  0.79           H  
ATOM   1680 2HG  LYS A 108      13.321  23.987  21.555  1.00  0.79           H  
ATOM   1681 1HD  LYS A 108      14.799  22.088  21.187  1.00  0.79           H  
ATOM   1682 2HD  LYS A 108      15.940  23.113  20.299  1.00  0.79           H  
ATOM   1683 1HE  LYS A 108      16.227  24.505  22.358  1.00  0.79           H  
ATOM   1684 2HE  LYS A 108      15.153  23.391  23.228  1.00  0.79           H  
ATOM   1685 1HZ  LYS A 108      17.468  22.869  23.595  1.00  0.79           H  
ATOM   1686 2HZ  LYS A 108      16.743  21.630  22.788  1.00  0.79           H  
ATOM   1687 3HZ  LYS A 108      17.732  22.668  21.980  1.00  0.79           H  
ATOM   1688  N   LYS A 109      12.788  24.984  16.663  1.00  0.80           N  
ATOM   1689  CA  LYS A 109      12.563  24.813  15.218  1.00  0.80           C  
ATOM   1690  C   LYS A 109      12.538  23.339  14.780  1.00  0.80           C  
ATOM   1691  O   LYS A 109      12.025  23.006  13.714  1.00  0.80           O  
ATOM   1692  CB  LYS A 109      13.614  25.578  14.429  1.00  0.80           C  
ATOM   1693  CG  LYS A 109      13.470  27.095  14.525  1.00  0.80           C  
ATOM   1694  CD  LYS A 109      14.551  27.814  13.728  1.00  0.80           C  
ATOM   1695  CE  LYS A 109      14.396  29.327  13.823  1.00  0.80           C  
ATOM   1696  NZ  LYS A 109      15.462  30.043  13.071  1.00  0.80           N  
ATOM   1697  H   LYS A 109      13.596  25.507  16.972  1.00  0.80           H  
ATOM   1698  HA  LYS A 109      11.595  25.248  14.982  1.00  0.80           H  
ATOM   1699 1HB  LYS A 109      14.608  25.306  14.786  1.00  0.80           H  
ATOM   1700 2HB  LYS A 109      13.554  25.296  13.379  1.00  0.80           H  
ATOM   1701 1HG  LYS A 109      12.491  27.388  14.142  1.00  0.80           H  
ATOM   1702 2HG  LYS A 109      13.535  27.399  15.570  1.00  0.80           H  
ATOM   1703 1HD  LYS A 109      15.534  27.532  14.109  1.00  0.80           H  
ATOM   1704 2HD  LYS A 109      14.488  27.518  12.681  1.00  0.80           H  
ATOM   1705 1HE  LYS A 109      13.425  29.612  13.419  1.00  0.80           H  
ATOM   1706 2HE  LYS A 109      14.442  29.624  14.871  1.00  0.80           H  
ATOM   1707 1HZ  LYS A 109      15.326  31.041  13.159  1.00  0.80           H  
ATOM   1708 2HZ  LYS A 109      16.366  29.794  13.447  1.00  0.80           H  
ATOM   1709 3HZ  LYS A 109      15.421  29.783  12.096  1.00  0.80           H  
ATOM   1710  N   ASP A 110      13.150  22.478  15.582  1.00  0.79           N  
ATOM   1711  CA  ASP A 110      13.157  21.033  15.378  1.00  0.79           C  
ATOM   1712  C   ASP A 110      13.174  20.398  16.770  1.00  0.79           C  
ATOM   1713  O   ASP A 110      14.244  20.056  17.274  1.00  0.79           O  
ATOM   1714  CB  ASP A 110      14.369  20.568  14.564  1.00  0.79           C  
ATOM   1715  CG  ASP A 110      14.319  19.050  14.191  1.00  0.79           C  
ATOM   1716  OD1 ASP A 110      13.397  18.362  14.596  1.00  0.79           O  
ATOM   1717  OD2 ASP A 110      15.212  18.604  13.512  1.00  0.79           O  
ATOM   1718  H   ASP A 110      13.584  22.847  16.412  1.00  0.79           H  
ATOM   1719  HA  ASP A 110      12.263  20.732  14.835  1.00  0.79           H  
ATOM   1720 1HB  ASP A 110      14.424  21.147  13.641  1.00  0.79           H  
ATOM   1721 2HB  ASP A 110      15.282  20.761  15.127  1.00  0.79           H  
ATOM   1722  N   PRO A 111      12.012  20.271  17.433  1.00  0.77           N  
ATOM   1723  CA  PRO A 111      11.871  19.808  18.800  1.00  0.77           C  
ATOM   1724  C   PRO A 111      12.461  18.427  18.998  1.00  0.77           C  
ATOM   1725  O   PRO A 111      12.316  17.541  18.148  1.00  0.77           O  
ATOM   1726  CB  PRO A 111      10.348  19.783  18.984  1.00  0.77           C  
ATOM   1727  CG  PRO A 111       9.840  20.808  17.983  1.00  0.77           C  
ATOM   1728  CD  PRO A 111      10.730  20.643  16.791  1.00  0.77           C  
ATOM   1729  HA  PRO A 111      12.332  20.530  19.485  1.00  0.77           H  
ATOM   1730 1HB  PRO A 111       9.962  18.764  18.820  1.00  0.77           H  
ATOM   1731 2HB  PRO A 111      10.101  20.055  20.015  1.00  0.77           H  
ATOM   1732 1HG  PRO A 111       8.781  20.685  17.759  1.00  0.77           H  
ATOM   1733 2HG  PRO A 111       9.943  21.815  18.415  1.00  0.77           H  
ATOM   1734 1HD  PRO A 111      10.370  19.833  16.137  1.00  0.77           H  
ATOM   1735 2HD  PRO A 111      10.774  21.593  16.283  1.00  0.77           H  
ATOM   1736  N   ILE A 112      13.110  18.234  20.144  1.00  0.73           N  
ATOM   1737  CA  ILE A 112      13.656  16.927  20.491  1.00  0.73           C  
ATOM   1738  C   ILE A 112      12.542  15.928  20.780  1.00  0.73           C  
ATOM   1739  O   ILE A 112      12.678  14.745  20.502  1.00  0.73           O  
ATOM   1740  CB  ILE A 112      14.645  17.020  21.673  1.00  0.73           C  
ATOM   1741  CG1 ILE A 112      15.432  15.714  21.791  1.00  0.73           C  
ATOM   1742  CG2 ILE A 112      13.939  17.344  22.982  1.00  0.73           C  
ATOM   1743  CD1 ILE A 112      16.324  15.436  20.606  1.00  0.73           C  
ATOM   1744  H   ILE A 112      13.219  19.006  20.785  1.00  0.73           H  
ATOM   1745  HA  ILE A 112      14.215  16.558  19.632  1.00  0.73           H  
ATOM   1746  HB  ILE A 112      15.361  17.812  21.459  1.00  0.73           H  
ATOM   1747 1HG1 ILE A 112      16.049  15.755  22.687  1.00  0.73           H  
ATOM   1748 2HG1 ILE A 112      14.727  14.887  21.891  1.00  0.73           H  
ATOM   1749 1HG2 ILE A 112      14.675  17.426  23.779  1.00  0.73           H  
ATOM   1750 2HG2 ILE A 112      13.416  18.279  22.876  1.00  0.73           H  
ATOM   1751 3HG2 ILE A 112      13.240  16.555  23.235  1.00  0.73           H  
ATOM   1752 1HD1 ILE A 112      16.849  14.493  20.760  1.00  0.73           H  
ATOM   1753 2HD1 ILE A 112      15.717  15.370  19.702  1.00  0.73           H  
ATOM   1754 3HD1 ILE A 112      17.049  16.242  20.500  1.00  0.73           H  
ATOM   1755  N   ILE A 113      11.434  16.434  21.314  1.00  0.69           N  
ATOM   1756  CA  ILE A 113      10.270  15.643  21.684  1.00  0.69           C  
ATOM   1757  C   ILE A 113       9.484  15.308  20.446  1.00  0.69           C  
ATOM   1758  O   ILE A 113       9.068  16.224  19.744  1.00  0.69           O  
ATOM   1759  CB  ILE A 113       9.331  16.504  22.550  1.00  0.69           C  
ATOM   1760  CG1 ILE A 113      10.002  16.932  23.836  1.00  0.69           C  
ATOM   1761  CG2 ILE A 113       8.013  15.736  22.852  1.00  0.69           C  
ATOM   1762  CD1 ILE A 113       9.252  18.051  24.516  1.00  0.69           C  
ATOM   1763  H   ILE A 113      11.413  17.428  21.483  1.00  0.69           H  
ATOM   1764  HA  ILE A 113      10.581  14.729  22.189  1.00  0.69           H  
ATOM   1765  HB  ILE A 113       9.086  17.415  22.002  1.00  0.69           H  
ATOM   1766 1HG1 ILE A 113      10.044  16.079  24.512  1.00  0.69           H  
ATOM   1767 2HG1 ILE A 113      11.011  17.269  23.640  1.00  0.69           H  
ATOM   1768 1HG2 ILE A 113       7.354  16.368  23.442  1.00  0.69           H  
ATOM   1769 2HG2 ILE A 113       7.515  15.473  21.922  1.00  0.69           H  
ATOM   1770 3HG2 ILE A 113       8.234  14.826  23.409  1.00  0.69           H  
ATOM   1771 1HD1 ILE A 113       9.747  18.325  25.443  1.00  0.69           H  
ATOM   1772 2HD1 ILE A 113       9.234  18.911  23.855  1.00  0.69           H  
ATOM   1773 3HD1 ILE A 113       8.239  17.743  24.727  1.00  0.69           H  
ATOM   1774  N   LYS A 114       9.232  14.030  20.175  1.00  0.66           N  
ATOM   1775  CA  LYS A 114       8.453  13.729  18.988  1.00  0.66           C  
ATOM   1776  C   LYS A 114       7.052  13.330  19.451  1.00  0.66           C  
ATOM   1777  O   LYS A 114       6.058  13.584  18.760  1.00  0.66           O  
ATOM   1778  CB  LYS A 114       9.140  12.667  18.125  1.00  0.66           C  
ATOM   1779  CG  LYS A 114      10.576  13.052  17.663  1.00  0.66           C  
ATOM   1780  CD  LYS A 114      10.664  14.404  16.884  1.00  0.66           C  
ATOM   1781  CE  LYS A 114      12.103  14.610  16.354  1.00  0.66           C  
ATOM   1782  NZ  LYS A 114      12.361  15.985  15.792  1.00  0.66           N  
ATOM   1783  H   LYS A 114       9.576  13.272  20.762  1.00  0.66           H  
ATOM   1784  HA  LYS A 114       8.357  14.628  18.379  1.00  0.66           H  
ATOM   1785 1HB  LYS A 114       9.241  11.748  18.682  1.00  0.66           H  
ATOM   1786 2HB  LYS A 114       8.531  12.455  17.238  1.00  0.66           H  
ATOM   1787 1HG  LYS A 114      11.223  13.123  18.543  1.00  0.66           H  
ATOM   1788 2HG  LYS A 114      10.962  12.260  17.024  1.00  0.66           H  
ATOM   1789 1HD  LYS A 114       9.957  14.406  16.046  1.00  0.66           H  
ATOM   1790 2HD  LYS A 114      10.419  15.240  17.546  1.00  0.66           H  
ATOM   1791 1HE  LYS A 114      12.805  14.434  17.171  1.00  0.66           H  
ATOM   1792 2HE  LYS A 114      12.280  13.879  15.568  1.00  0.66           H  
ATOM   1793 1HZ  LYS A 114      13.324  16.022  15.476  1.00  0.66           H  
ATOM   1794 2HZ  LYS A 114      11.745  16.216  15.015  1.00  0.66           H  
ATOM   1795 3HZ  LYS A 114      12.228  16.673  16.555  1.00  0.66           H  
ATOM   1796  N   LEU A 115       6.965  12.740  20.660  1.00  0.65           N  
ATOM   1797  CA  LEU A 115       5.651  12.367  21.190  1.00  0.65           C  
ATOM   1798  C   LEU A 115       5.396  13.059  22.535  1.00  0.65           C  
ATOM   1799  O   LEU A 115       6.020  12.723  23.549  1.00  0.65           O  
ATOM   1800  CB  LEU A 115       5.557  10.862  21.406  1.00  0.65           C  
ATOM   1801  CG  LEU A 115       5.831  10.022  20.203  1.00  0.65           C  
ATOM   1802  CD1 LEU A 115       7.294   9.834  20.075  1.00  0.65           C  
ATOM   1803  CD2 LEU A 115       5.216   8.682  20.298  1.00  0.65           C  
ATOM   1804  H   LEU A 115       7.811  12.509  21.179  1.00  0.65           H  
ATOM   1805  HA  LEU A 115       4.876  12.684  20.496  1.00  0.65           H  
ATOM   1806 1HB  LEU A 115       6.234  10.573  22.183  1.00  0.65           H  
ATOM   1807 2HB  LEU A 115       4.541  10.639  21.720  1.00  0.65           H  
ATOM   1808  HG  LEU A 115       5.453  10.541  19.368  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 115       7.513   9.245  19.183  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 115       7.787  10.766  20.013  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 115       7.638   9.314  20.960  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 115       5.449   8.120  19.403  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 115       5.602   8.175  21.121  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 115       4.175   8.772  20.405  1.00  0.65           H  
ATOM   1815  N   LEU A 116       4.476  14.014  22.532  1.00  0.64           N  
ATOM   1816  CA  LEU A 116       4.123  14.753  23.737  1.00  0.64           C  
ATOM   1817  C   LEU A 116       2.789  14.230  24.262  1.00  0.64           C  
ATOM   1818  O   LEU A 116       1.801  14.261  23.535  1.00  0.64           O  
ATOM   1819  CB  LEU A 116       3.968  16.243  23.416  1.00  0.64           C  
ATOM   1820  CG  LEU A 116       3.540  17.112  24.571  1.00  0.64           C  
ATOM   1821  CD1 LEU A 116       4.655  17.179  25.598  1.00  0.64           C  
ATOM   1822  CD2 LEU A 116       3.078  18.463  24.037  1.00  0.64           C  
ATOM   1823  H   LEU A 116       4.001  14.243  21.657  1.00  0.64           H  
ATOM   1824  HA  LEU A 116       4.890  14.607  24.498  1.00  0.64           H  
ATOM   1825 1HB  LEU A 116       4.919  16.618  23.050  1.00  0.64           H  
ATOM   1826 2HB  LEU A 116       3.233  16.351  22.621  1.00  0.64           H  
ATOM   1827  HG  LEU A 116       2.733  16.641  25.067  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 116       4.332  17.766  26.445  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 116       4.881  16.165  25.924  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 116       5.542  17.632  25.164  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 116       2.745  19.090  24.861  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 116       3.881  18.942  23.520  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 116       2.256  18.312  23.348  1.00  0.64           H  
ATOM   1834  N   TYR A 117       2.750  13.772  25.505  1.00  0.65           N  
ATOM   1835  CA  TYR A 117       1.507  13.265  26.079  1.00  0.65           C  
ATOM   1836  C   TYR A 117       0.946  14.280  27.077  1.00  0.65           C  
ATOM   1837  O   TYR A 117       1.655  14.729  27.981  1.00  0.65           O  
ATOM   1838  CB  TYR A 117       1.774  11.916  26.704  1.00  0.65           C  
ATOM   1839  CG  TYR A 117       2.068  10.827  25.720  1.00  0.65           C  
ATOM   1840  CD1 TYR A 117       3.323  10.709  25.146  1.00  0.65           C  
ATOM   1841  CD2 TYR A 117       1.092   9.923  25.411  1.00  0.65           C  
ATOM   1842  CE1 TYR A 117       3.572   9.693  24.257  1.00  0.65           C  
ATOM   1843  CE2 TYR A 117       1.346   8.913  24.521  1.00  0.65           C  
ATOM   1844  CZ  TYR A 117       2.563   8.790  23.948  1.00  0.65           C  
ATOM   1845  OH  TYR A 117       2.768   7.775  23.054  1.00  0.65           O  
ATOM   1846  H   TYR A 117       3.605  13.743  26.059  1.00  0.65           H  
ATOM   1847  HA  TYR A 117       0.776  13.140  25.287  1.00  0.65           H  
ATOM   1848 1HB  TYR A 117       2.618  11.993  27.372  1.00  0.65           H  
ATOM   1849 2HB  TYR A 117       0.906  11.621  27.273  1.00  0.65           H  
ATOM   1850  HD1 TYR A 117       4.112  11.426  25.396  1.00  0.65           H  
ATOM   1851  HD2 TYR A 117       0.104  10.007  25.869  1.00  0.65           H  
ATOM   1852  HE1 TYR A 117       4.549   9.609  23.809  1.00  0.65           H  
ATOM   1853  HE2 TYR A 117       0.561   8.201  24.273  1.00  0.65           H  
ATOM   1854  HH  TYR A 117       1.924   7.341  22.885  1.00  0.65           H  
ATOM   1855  N   VAL A 118      -0.304  14.686  26.869  1.00  0.66           N  
ATOM   1856  CA  VAL A 118      -0.891  15.756  27.669  1.00  0.66           C  
ATOM   1857  C   VAL A 118      -2.302  15.417  28.185  1.00  0.66           C  
ATOM   1858  O   VAL A 118      -3.109  14.828  27.466  1.00  0.66           O  
ATOM   1859  CB  VAL A 118      -0.961  17.041  26.809  1.00  0.66           C  
ATOM   1860  CG1 VAL A 118      -1.417  18.153  27.632  1.00  0.66           C  
ATOM   1861  CG2 VAL A 118       0.355  17.329  26.169  1.00  0.66           C  
ATOM   1862  H   VAL A 118      -0.836  14.268  26.109  1.00  0.66           H  
ATOM   1863  HA  VAL A 118      -0.248  15.941  28.530  1.00  0.66           H  
ATOM   1864  HB  VAL A 118      -1.705  16.903  26.023  1.00  0.66           H  
ATOM   1865 1HG1 VAL A 118      -1.480  19.020  27.043  1.00  0.66           H  
ATOM   1866 2HG1 VAL A 118      -2.364  17.933  28.022  1.00  0.66           H  
ATOM   1867 3HG1 VAL A 118      -0.719  18.321  28.443  1.00  0.66           H  
ATOM   1868 1HG2 VAL A 118       0.277  18.225  25.561  1.00  0.66           H  
ATOM   1869 2HG2 VAL A 118       1.120  17.469  26.922  1.00  0.66           H  
ATOM   1870 3HG2 VAL A 118       0.609  16.495  25.533  1.00  0.66           H  
ATOM   1871  N   THR A 119      -2.613  15.763  29.427  1.00  0.67           N  
ATOM   1872  CA  THR A 119      -4.004  15.547  29.850  1.00  0.67           C  
ATOM   1873  C   THR A 119      -4.902  16.575  29.119  1.00  0.67           C  
ATOM   1874  O   THR A 119      -4.498  17.729  28.966  1.00  0.67           O  
ATOM   1875  CB  THR A 119      -4.143  15.697  31.373  1.00  0.67           C  
ATOM   1876  OG1 THR A 119      -3.681  16.999  31.752  1.00  0.67           O  
ATOM   1877  CG2 THR A 119      -3.333  14.648  32.072  1.00  0.67           C  
ATOM   1878  H   THR A 119      -1.902  16.200  30.025  1.00  0.67           H  
ATOM   1879  HA  THR A 119      -4.285  14.543  29.563  1.00  0.67           H  
ATOM   1880  HB  THR A 119      -5.180  15.600  31.670  1.00  0.67           H  
ATOM   1881  HG1 THR A 119      -2.735  17.065  31.563  1.00  0.67           H  
ATOM   1882 1HG2 THR A 119      -3.419  14.765  33.150  1.00  0.67           H  
ATOM   1883 2HG2 THR A 119      -3.693  13.657  31.782  1.00  0.67           H  
ATOM   1884 3HG2 THR A 119      -2.309  14.762  31.773  1.00  0.67           H  
ATOM   1885  N   PRO A 120      -6.163  16.257  28.767  1.00  0.70           N  
ATOM   1886  CA  PRO A 120      -7.060  17.153  28.052  1.00  0.70           C  
ATOM   1887  C   PRO A 120      -7.368  18.422  28.822  1.00  0.70           C  
ATOM   1888  O   PRO A 120      -7.625  19.475  28.229  1.00  0.70           O  
ATOM   1889  CB  PRO A 120      -8.332  16.304  27.931  1.00  0.70           C  
ATOM   1890  CG  PRO A 120      -8.206  15.293  29.062  1.00  0.70           C  
ATOM   1891  CD  PRO A 120      -6.748  14.984  29.128  1.00  0.70           C  
ATOM   1892  HA  PRO A 120      -6.619  17.386  27.077  1.00  0.70           H  
ATOM   1893 1HB  PRO A 120      -9.218  16.936  28.012  1.00  0.70           H  
ATOM   1894 2HB  PRO A 120      -8.377  15.834  26.954  1.00  0.70           H  
ATOM   1895 1HG  PRO A 120      -8.580  15.738  29.995  1.00  0.70           H  
ATOM   1896 2HG  PRO A 120      -8.805  14.425  28.900  1.00  0.70           H  
ATOM   1897 1HD  PRO A 120      -6.493  14.651  30.129  1.00  0.70           H  
ATOM   1898 2HD  PRO A 120      -6.489  14.246  28.368  1.00  0.70           H  
ATOM   1899  N   GLU A 121      -7.257  18.337  30.144  1.00  0.73           N  
ATOM   1900  CA  GLU A 121      -7.486  19.470  31.015  1.00  0.73           C  
ATOM   1901  C   GLU A 121      -6.413  20.510  30.789  1.00  0.73           C  
ATOM   1902  O   GLU A 121      -6.677  21.710  30.818  1.00  0.73           O  
ATOM   1903  CB  GLU A 121      -7.488  19.040  32.480  1.00  0.73           C  
ATOM   1904  CG  GLU A 121      -7.809  20.168  33.457  1.00  0.73           C  
ATOM   1905  CD  GLU A 121      -7.879  19.724  34.908  1.00  0.73           C  
ATOM   1906  OE1 GLU A 121      -7.651  18.566  35.182  1.00  0.73           O  
ATOM   1907  OE2 GLU A 121      -8.158  20.555  35.742  1.00  0.73           O  
ATOM   1908  H   GLU A 121      -7.032  17.451  30.568  1.00  0.73           H  
ATOM   1909  HA  GLU A 121      -8.459  19.907  30.775  1.00  0.73           H  
ATOM   1910 1HB  GLU A 121      -8.229  18.251  32.622  1.00  0.73           H  
ATOM   1911 2HB  GLU A 121      -6.512  18.627  32.739  1.00  0.73           H  
ATOM   1912 1HG  GLU A 121      -7.045  20.940  33.360  1.00  0.73           H  
ATOM   1913 2HG  GLU A 121      -8.766  20.607  33.171  1.00  0.73           H  
ATOM   1914  N   LYS A 122      -5.177  20.040  30.608  1.00  0.76           N  
ATOM   1915  CA  LYS A 122      -4.030  20.913  30.474  1.00  0.76           C  
ATOM   1916  C   LYS A 122      -4.139  21.634  29.153  1.00  0.76           C  
ATOM   1917  O   LYS A 122      -3.922  22.835  29.070  1.00  0.76           O  
ATOM   1918  CB  LYS A 122      -2.739  20.100  30.533  1.00  0.76           C  
ATOM   1919  CG  LYS A 122      -1.437  20.882  30.545  1.00  0.76           C  
ATOM   1920  CD  LYS A 122      -1.257  21.600  31.881  1.00  0.76           C  
ATOM   1921  CE  LYS A 122       0.098  22.281  31.980  1.00  0.76           C  
ATOM   1922  NZ  LYS A 122       0.293  22.947  33.305  1.00  0.76           N  
ATOM   1923  H   LYS A 122      -5.027  19.039  30.517  1.00  0.76           H  
ATOM   1924  HA  LYS A 122      -4.043  21.648  31.278  1.00  0.76           H  
ATOM   1925 1HB  LYS A 122      -2.752  19.482  31.427  1.00  0.76           H  
ATOM   1926 2HB  LYS A 122      -2.716  19.436  29.699  1.00  0.76           H  
ATOM   1927 1HG  LYS A 122      -0.609  20.191  30.392  1.00  0.76           H  
ATOM   1928 2HG  LYS A 122      -1.439  21.610  29.733  1.00  0.76           H  
ATOM   1929 1HD  LYS A 122      -2.043  22.347  32.002  1.00  0.76           H  
ATOM   1930 2HD  LYS A 122      -1.342  20.874  32.692  1.00  0.76           H  
ATOM   1931 1HE  LYS A 122       0.886  21.541  31.832  1.00  0.76           H  
ATOM   1932 2HE  LYS A 122       0.168  23.033  31.198  1.00  0.76           H  
ATOM   1933 1HZ  LYS A 122       1.199  23.392  33.326  1.00  0.76           H  
ATOM   1934 2HZ  LYS A 122      -0.425  23.641  33.444  1.00  0.76           H  
ATOM   1935 3HZ  LYS A 122       0.239  22.254  34.040  1.00  0.76           H  
ATOM   1936  N   ILE A 123      -4.538  20.919  28.110  1.00  0.78           N  
ATOM   1937  CA  ILE A 123      -4.673  21.600  26.830  1.00  0.78           C  
ATOM   1938  C   ILE A 123      -5.761  22.646  26.869  1.00  0.78           C  
ATOM   1939  O   ILE A 123      -5.570  23.760  26.399  1.00  0.78           O  
ATOM   1940  CB  ILE A 123      -4.980  20.644  25.687  1.00  0.78           C  
ATOM   1941  CG1 ILE A 123      -3.832  19.797  25.437  1.00  0.78           C  
ATOM   1942  CG2 ILE A 123      -5.380  21.406  24.448  1.00  0.78           C  
ATOM   1943  CD1 ILE A 123      -4.096  18.701  24.547  1.00  0.78           C  
ATOM   1944  H   ILE A 123      -4.716  19.917  28.222  1.00  0.78           H  
ATOM   1945  HA  ILE A 123      -3.742  22.110  26.609  1.00  0.78           H  
ATOM   1946  HB  ILE A 123      -5.769  20.003  25.995  1.00  0.78           H  
ATOM   1947 1HG1 ILE A 123      -3.039  20.391  25.013  1.00  0.78           H  
ATOM   1948 2HG1 ILE A 123      -3.522  19.396  26.375  1.00  0.78           H  
ATOM   1949 1HG2 ILE A 123      -5.609  20.705  23.664  1.00  0.78           H  
ATOM   1950 2HG2 ILE A 123      -6.260  22.012  24.656  1.00  0.78           H  
ATOM   1951 3HG2 ILE A 123      -4.558  22.054  24.137  1.00  0.78           H  
ATOM   1952 1HD1 ILE A 123      -3.184  18.120  24.429  1.00  0.78           H  
ATOM   1953 2HD1 ILE A 123      -4.884  18.083  24.976  1.00  0.78           H  
ATOM   1954 3HD1 ILE A 123      -4.412  19.080  23.581  1.00  0.78           H  
ATOM   1955  N   CYS A 124      -6.912  22.294  27.423  1.00  0.81           N  
ATOM   1956  CA  CYS A 124      -8.004  23.242  27.482  1.00  0.81           C  
ATOM   1957  C   CYS A 124      -7.733  24.440  28.399  1.00  0.81           C  
ATOM   1958  O   CYS A 124      -8.163  25.559  28.107  1.00  0.81           O  
ATOM   1959  CB  CYS A 124      -9.256  22.549  27.981  1.00  0.81           C  
ATOM   1960  SG  CYS A 124      -9.968  21.351  26.853  1.00  0.81           S  
ATOM   1961  H   CYS A 124      -7.042  21.353  27.798  1.00  0.81           H  
ATOM   1962  HA  CYS A 124      -8.185  23.610  26.472  1.00  0.81           H  
ATOM   1963 1HB  CYS A 124      -9.039  22.034  28.924  1.00  0.81           H  
ATOM   1964 2HB  CYS A 124      -9.989  23.294  28.183  1.00  0.81           H  
ATOM   1965  HG  CYS A 124      -9.040  20.399  27.107  1.00  0.81           H  
ATOM   1966  N   ALA A 125      -7.060  24.196  29.530  1.00  0.82           N  
ATOM   1967  CA  ALA A 125      -6.806  25.221  30.536  1.00  0.82           C  
ATOM   1968  C   ALA A 125      -5.525  26.045  30.337  1.00  0.82           C  
ATOM   1969  O   ALA A 125      -5.494  27.229  30.682  1.00  0.82           O  
ATOM   1970  CB  ALA A 125      -6.739  24.555  31.901  1.00  0.82           C  
ATOM   1971  H   ALA A 125      -6.740  23.252  29.735  1.00  0.82           H  
ATOM   1972  HA  ALA A 125      -7.648  25.909  30.516  1.00  0.82           H  
ATOM   1973 1HB  ALA A 125      -6.606  25.312  32.669  1.00  0.82           H  
ATOM   1974 2HB  ALA A 125      -7.659  24.002  32.086  1.00  0.82           H  
ATOM   1975 3HB  ALA A 125      -5.893  23.867  31.920  1.00  0.82           H  
ATOM   1976  N   SER A 126      -4.449  25.435  29.846  1.00  0.83           N  
ATOM   1977  CA  SER A 126      -3.181  26.143  29.771  1.00  0.83           C  
ATOM   1978  C   SER A 126      -2.937  26.935  28.511  1.00  0.83           C  
ATOM   1979  O   SER A 126      -2.599  26.382  27.461  1.00  0.83           O  
ATOM   1980  CB  SER A 126      -2.021  25.185  29.897  1.00  0.83           C  
ATOM   1981  OG  SER A 126      -0.798  25.872  29.713  1.00  0.83           O  
ATOM   1982  H   SER A 126      -4.486  24.468  29.548  1.00  0.83           H  
ATOM   1983  HA  SER A 126      -3.143  26.837  30.611  1.00  0.83           H  
ATOM   1984 1HB  SER A 126      -2.039  24.701  30.867  1.00  0.83           H  
ATOM   1985 2HB  SER A 126      -2.106  24.415  29.143  1.00  0.83           H  
ATOM   1986  HG  SER A 126      -0.682  26.398  30.514  1.00  0.83           H  
ATOM   1987  N   ASN A 127      -2.958  28.255  28.660  1.00  0.82           N  
ATOM   1988  CA  ASN A 127      -2.726  29.161  27.546  1.00  0.82           C  
ATOM   1989  C   ASN A 127      -1.288  29.035  27.041  1.00  0.82           C  
ATOM   1990  O   ASN A 127      -0.990  29.358  25.888  1.00  0.82           O  
ATOM   1991  CB  ASN A 127      -3.049  30.587  27.947  1.00  0.82           C  
ATOM   1992  CG  ASN A 127      -4.533  30.827  28.068  1.00  0.82           C  
ATOM   1993  OD1 ASN A 127      -5.350  30.099  27.491  1.00  0.82           O  
ATOM   1994  ND2 ASN A 127      -4.897  31.842  28.809  1.00  0.82           N  
ATOM   1995  H   ASN A 127      -3.219  28.633  29.562  1.00  0.82           H  
ATOM   1996  HA  ASN A 127      -3.386  28.881  26.730  1.00  0.82           H  
ATOM   1997 1HB  ASN A 127      -2.575  30.812  28.903  1.00  0.82           H  
ATOM   1998 2HB  ASN A 127      -2.638  31.273  27.206  1.00  0.82           H  
ATOM   1999 1HD2 ASN A 127      -5.868  32.050  28.928  1.00  0.82           H  
ATOM   2000 2HD2 ASN A 127      -4.206  32.407  29.258  1.00  0.82           H  
ATOM   2001  N   ARG A 128      -0.375  28.584  27.916  1.00  0.79           N  
ATOM   2002  CA  ARG A 128       1.019  28.431  27.517  1.00  0.79           C  
ATOM   2003  C   ARG A 128       1.145  27.246  26.561  1.00  0.79           C  
ATOM   2004  O   ARG A 128       1.810  27.349  25.522  1.00  0.79           O  
ATOM   2005  CB  ARG A 128       1.939  28.249  28.714  1.00  0.79           C  
ATOM   2006  CG  ARG A 128       3.406  28.243  28.341  1.00  0.79           C  
ATOM   2007  CD  ARG A 128       4.309  28.253  29.513  1.00  0.79           C  
ATOM   2008  NE  ARG A 128       5.691  28.325  29.080  1.00  0.79           N  
ATOM   2009  CZ  ARG A 128       6.773  28.137  29.853  1.00  0.79           C  
ATOM   2010  NH1 ARG A 128       6.642  27.831  31.136  1.00  0.79           N  
ATOM   2011  NH2 ARG A 128       7.964  28.264  29.301  1.00  0.79           N  
ATOM   2012  H   ARG A 128      -0.666  28.331  28.848  1.00  0.79           H  
ATOM   2013  HA  ARG A 128       1.330  29.333  26.990  1.00  0.79           H  
ATOM   2014 1HB  ARG A 128       1.774  29.047  29.435  1.00  0.79           H  
ATOM   2015 2HB  ARG A 128       1.718  27.300  29.208  1.00  0.79           H  
ATOM   2016 1HG  ARG A 128       3.619  27.340  27.763  1.00  0.79           H  
ATOM   2017 2HG  ARG A 128       3.628  29.119  27.733  1.00  0.79           H  
ATOM   2018 1HD  ARG A 128       4.099  29.124  30.131  1.00  0.79           H  
ATOM   2019 2HD  ARG A 128       4.173  27.352  30.099  1.00  0.79           H  
ATOM   2020  HE  ARG A 128       5.853  28.554  28.107  1.00  0.79           H  
ATOM   2021 1HH1 ARG A 128       5.721  27.740  31.538  1.00  0.79           H  
ATOM   2022 2HH1 ARG A 128       7.466  27.656  31.727  1.00  0.79           H  
ATOM   2023 1HH2 ARG A 128       8.040  28.501  28.322  1.00  0.79           H  
ATOM   2024 2HH2 ARG A 128       8.795  28.147  29.850  1.00  0.79           H  
ATOM   2025  N   LEU A 129       0.477  26.124  26.868  1.00  0.76           N  
ATOM   2026  CA  LEU A 129       0.532  25.006  25.923  1.00  0.76           C  
ATOM   2027  C   LEU A 129      -0.153  25.383  24.634  1.00  0.76           C  
ATOM   2028  O   LEU A 129       0.362  25.104  23.554  1.00  0.76           O  
ATOM   2029  CB  LEU A 129      -0.069  23.710  26.458  1.00  0.76           C  
ATOM   2030  CG  LEU A 129      -0.068  22.530  25.429  1.00  0.76           C  
ATOM   2031  CD1 LEU A 129       1.347  22.203  24.900  1.00  0.76           C  
ATOM   2032  CD2 LEU A 129      -0.602  21.336  26.098  1.00  0.76           C  
ATOM   2033  H   LEU A 129      -0.058  26.050  27.741  1.00  0.76           H  
ATOM   2034  HA  LEU A 129       1.576  24.809  25.695  1.00  0.76           H  
ATOM   2035 1HB  LEU A 129       0.460  23.400  27.343  1.00  0.76           H  
ATOM   2036 2HB  LEU A 129      -1.111  23.906  26.737  1.00  0.76           H  
ATOM   2037  HG  LEU A 129      -0.700  22.804  24.586  1.00  0.76           H  
ATOM   2038 1HD1 LEU A 129       1.281  21.380  24.187  1.00  0.76           H  
ATOM   2039 2HD1 LEU A 129       1.763  23.077  24.403  1.00  0.76           H  
ATOM   2040 3HD1 LEU A 129       1.988  21.908  25.709  1.00  0.76           H  
ATOM   2041 1HD2 LEU A 129      -0.633  20.513  25.383  1.00  0.76           H  
ATOM   2042 2HD2 LEU A 129       0.039  21.069  26.937  1.00  0.76           H  
ATOM   2043 3HD2 LEU A 129      -1.590  21.544  26.464  1.00  0.76           H  
ATOM   2044  N   ILE A 130      -1.307  26.032  24.730  1.00  0.73           N  
ATOM   2045  CA  ILE A 130      -2.036  26.400  23.532  1.00  0.73           C  
ATOM   2046  C   ILE A 130      -1.177  27.310  22.651  1.00  0.73           C  
ATOM   2047  O   ILE A 130      -1.088  27.096  21.439  1.00  0.73           O  
ATOM   2048  CB  ILE A 130      -3.344  27.108  23.893  1.00  0.73           C  
ATOM   2049  CG1 ILE A 130      -4.312  26.126  24.575  1.00  0.73           C  
ATOM   2050  CG2 ILE A 130      -3.965  27.688  22.642  1.00  0.73           C  
ATOM   2051  CD1 ILE A 130      -5.494  26.814  25.244  1.00  0.73           C  
ATOM   2052  H   ILE A 130      -1.700  26.245  25.652  1.00  0.73           H  
ATOM   2053  HA  ILE A 130      -2.269  25.494  22.974  1.00  0.73           H  
ATOM   2054  HB  ILE A 130      -3.137  27.906  24.597  1.00  0.73           H  
ATOM   2055 1HG1 ILE A 130      -4.695  25.427  23.832  1.00  0.73           H  
ATOM   2056 2HG1 ILE A 130      -3.772  25.557  25.337  1.00  0.73           H  
ATOM   2057 1HG2 ILE A 130      -4.889  28.202  22.903  1.00  0.73           H  
ATOM   2058 2HG2 ILE A 130      -3.269  28.395  22.190  1.00  0.73           H  
ATOM   2059 3HG2 ILE A 130      -4.180  26.883  21.937  1.00  0.73           H  
ATOM   2060 1HD1 ILE A 130      -6.141  26.070  25.708  1.00  0.73           H  
ATOM   2061 2HD1 ILE A 130      -5.134  27.495  26.011  1.00  0.73           H  
ATOM   2062 3HD1 ILE A 130      -6.061  27.369  24.502  1.00  0.73           H  
ATOM   2063  N   SER A 131      -0.521  28.309  23.262  1.00  0.71           N  
ATOM   2064  CA  SER A 131       0.362  29.218  22.539  1.00  0.71           C  
ATOM   2065  C   SER A 131       1.536  28.462  21.916  1.00  0.71           C  
ATOM   2066  O   SER A 131       1.921  28.732  20.776  1.00  0.71           O  
ATOM   2067  CB  SER A 131       0.896  30.282  23.479  1.00  0.71           C  
ATOM   2068  OG  SER A 131      -0.138  31.097  23.956  1.00  0.71           O  
ATOM   2069  H   SER A 131      -0.645  28.464  24.261  1.00  0.71           H  
ATOM   2070  HA  SER A 131      -0.209  29.696  21.742  1.00  0.71           H  
ATOM   2071 1HB  SER A 131       1.400  29.803  24.319  1.00  0.71           H  
ATOM   2072 2HB  SER A 131       1.631  30.889  22.957  1.00  0.71           H  
ATOM   2073  HG  SER A 131      -0.643  30.531  24.583  1.00  0.71           H  
ATOM   2074  N   THR A 132       2.091  27.493  22.649  1.00  0.70           N  
ATOM   2075  CA  THR A 132       3.203  26.703  22.146  1.00  0.70           C  
ATOM   2076  C   THR A 132       2.747  25.939  20.912  1.00  0.70           C  
ATOM   2077  O   THR A 132       3.433  25.940  19.887  1.00  0.70           O  
ATOM   2078  CB  THR A 132       3.711  25.720  23.222  1.00  0.70           C  
ATOM   2079  OG1 THR A 132       4.163  26.465  24.364  1.00  0.70           O  
ATOM   2080  CG2 THR A 132       4.852  24.840  22.693  1.00  0.70           C  
ATOM   2081  H   THR A 132       1.757  27.317  23.597  1.00  0.70           H  
ATOM   2082  HA  THR A 132       4.013  27.371  21.861  1.00  0.70           H  
ATOM   2083  HB  THR A 132       2.894  25.080  23.528  1.00  0.70           H  
ATOM   2084  HG1 THR A 132       3.389  26.941  24.752  1.00  0.70           H  
ATOM   2085 1HG2 THR A 132       5.170  24.165  23.482  1.00  0.70           H  
ATOM   2086 2HG2 THR A 132       4.500  24.262  21.839  1.00  0.70           H  
ATOM   2087 3HG2 THR A 132       5.692  25.462  22.388  1.00  0.70           H  
ATOM   2088  N   LEU A 133       1.561  25.330  20.990  1.00  0.69           N  
ATOM   2089  CA  LEU A 133       1.033  24.580  19.868  1.00  0.69           C  
ATOM   2090  C   LEU A 133       0.803  25.516  18.684  1.00  0.69           C  
ATOM   2091  O   LEU A 133       1.106  25.156  17.550  1.00  0.69           O  
ATOM   2092  CB  LEU A 133      -0.279  23.886  20.268  1.00  0.69           C  
ATOM   2093  CG  LEU A 133      -0.142  22.754  21.298  1.00  0.69           C  
ATOM   2094  CD1 LEU A 133      -1.545  22.290  21.743  1.00  0.69           C  
ATOM   2095  CD2 LEU A 133       0.662  21.636  20.701  1.00  0.69           C  
ATOM   2096  H   LEU A 133       1.036  25.369  21.862  1.00  0.69           H  
ATOM   2097  HA  LEU A 133       1.759  23.824  19.579  1.00  0.69           H  
ATOM   2098 1HB  LEU A 133      -0.949  24.634  20.686  1.00  0.69           H  
ATOM   2099 2HB  LEU A 133      -0.742  23.474  19.374  1.00  0.69           H  
ATOM   2100  HG  LEU A 133       0.378  23.121  22.169  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 133      -1.450  21.495  22.483  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 133      -2.076  23.132  22.183  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 133      -2.097  21.932  20.892  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 133       0.770  20.852  21.445  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 133       0.157  21.246  19.818  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 133       1.645  22.010  20.420  1.00  0.69           H  
ATOM   2107  N   GLU A 134       0.316  26.736  18.935  1.00  0.69           N  
ATOM   2108  CA  GLU A 134       0.107  27.675  17.839  1.00  0.69           C  
ATOM   2109  C   GLU A 134       1.422  28.052  17.171  1.00  0.69           C  
ATOM   2110  O   GLU A 134       1.508  28.108  15.942  1.00  0.69           O  
ATOM   2111  CB  GLU A 134      -0.677  28.914  18.298  1.00  0.69           C  
ATOM   2112  CG  GLU A 134      -1.032  29.880  17.144  1.00  0.69           C  
ATOM   2113  CD  GLU A 134      -1.996  31.013  17.533  1.00  0.69           C  
ATOM   2114  OE1 GLU A 134      -2.426  31.069  18.671  1.00  0.69           O  
ATOM   2115  OE2 GLU A 134      -2.330  31.793  16.679  1.00  0.69           O  
ATOM   2116  H   GLU A 134       0.058  26.996  19.887  1.00  0.69           H  
ATOM   2117  HA  GLU A 134      -0.471  27.177  17.081  1.00  0.69           H  
ATOM   2118 1HB  GLU A 134      -1.588  28.599  18.796  1.00  0.69           H  
ATOM   2119 2HB  GLU A 134      -0.083  29.463  19.028  1.00  0.69           H  
ATOM   2120 1HG  GLU A 134      -0.107  30.322  16.770  1.00  0.69           H  
ATOM   2121 2HG  GLU A 134      -1.473  29.301  16.332  1.00  0.69           H  
ATOM   2122  N   ASN A 135       2.473  28.274  17.954  1.00  0.70           N  
ATOM   2123  CA  ASN A 135       3.750  28.603  17.338  1.00  0.70           C  
ATOM   2124  C   ASN A 135       4.222  27.430  16.476  1.00  0.70           C  
ATOM   2125  O   ASN A 135       4.704  27.611  15.351  1.00  0.70           O  
ATOM   2126  CB  ASN A 135       4.773  28.936  18.408  1.00  0.70           C  
ATOM   2127  CG  ASN A 135       4.529  30.286  19.048  1.00  0.70           C  
ATOM   2128  OD1 ASN A 135       3.855  31.158  18.482  1.00  0.70           O  
ATOM   2129  ND2 ASN A 135       5.066  30.474  20.227  1.00  0.70           N  
ATOM   2130  H   ASN A 135       2.373  28.238  18.969  1.00  0.70           H  
ATOM   2131  HA  ASN A 135       3.614  29.465  16.684  1.00  0.70           H  
ATOM   2132 1HB  ASN A 135       4.737  28.170  19.186  1.00  0.70           H  
ATOM   2133 2HB  ASN A 135       5.774  28.918  17.976  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 135       4.938  31.344  20.701  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 135       5.598  29.746  20.654  1.00  0.70           H  
ATOM   2136  N   LEU A 136       4.023  26.214  16.975  1.00  0.70           N  
ATOM   2137  CA  LEU A 136       4.424  25.034  16.237  1.00  0.70           C  
ATOM   2138  C   LEU A 136       3.569  24.850  14.989  1.00  0.70           C  
ATOM   2139  O   LEU A 136       4.053  24.400  13.947  1.00  0.70           O  
ATOM   2140  CB  LEU A 136       4.359  23.826  17.159  1.00  0.70           C  
ATOM   2141  CG  LEU A 136       5.363  23.876  18.231  1.00  0.70           C  
ATOM   2142  CD1 LEU A 136       5.163  22.695  19.183  1.00  0.70           C  
ATOM   2143  CD2 LEU A 136       6.707  23.917  17.577  1.00  0.70           C  
ATOM   2144  H   LEU A 136       3.620  26.111  17.910  1.00  0.70           H  
ATOM   2145  HA  LEU A 136       5.454  25.167  15.920  1.00  0.70           H  
ATOM   2146 1HB  LEU A 136       3.374  23.782  17.613  1.00  0.70           H  
ATOM   2147 2HB  LEU A 136       4.536  22.924  16.580  1.00  0.70           H  
ATOM   2148  HG  LEU A 136       5.237  24.785  18.799  1.00  0.70           H  
ATOM   2149 1HD1 LEU A 136       5.888  22.746  19.964  1.00  0.70           H  
ATOM   2150 2HD1 LEU A 136       4.164  22.745  19.615  1.00  0.70           H  
ATOM   2151 3HD1 LEU A 136       5.281  21.759  18.637  1.00  0.70           H  
ATOM   2152 1HD2 LEU A 136       7.470  24.010  18.281  1.00  0.70           H  
ATOM   2153 2HD2 LEU A 136       6.859  23.012  17.014  1.00  0.70           H  
ATOM   2154 3HD2 LEU A 136       6.754  24.780  16.925  1.00  0.70           H  
ATOM   2155  N   TYR A 137       2.293  25.200  15.075  1.00  0.71           N  
ATOM   2156  CA  TYR A 137       1.403  25.096  13.934  1.00  0.71           C  
ATOM   2157  C   TYR A 137       1.917  25.975  12.803  1.00  0.71           C  
ATOM   2158  O   TYR A 137       2.122  25.512  11.678  1.00  0.71           O  
ATOM   2159  CB  TYR A 137      -0.006  25.508  14.332  1.00  0.71           C  
ATOM   2160  CG  TYR A 137      -1.010  25.475  13.233  1.00  0.71           C  
ATOM   2161  CD1 TYR A 137      -1.521  24.280  12.861  1.00  0.71           C  
ATOM   2162  CD2 TYR A 137      -1.447  26.640  12.613  1.00  0.71           C  
ATOM   2163  CE1 TYR A 137      -2.466  24.208  11.867  1.00  0.71           C  
ATOM   2164  CE2 TYR A 137      -2.404  26.559  11.608  1.00  0.71           C  
ATOM   2165  CZ  TYR A 137      -2.902  25.326  11.249  1.00  0.71           C  
ATOM   2166  OH  TYR A 137      -3.835  25.180  10.254  1.00  0.71           O  
ATOM   2167  H   TYR A 137       1.922  25.531  15.962  1.00  0.71           H  
ATOM   2168  HA  TYR A 137       1.392  24.062  13.590  1.00  0.71           H  
ATOM   2169 1HB  TYR A 137      -0.358  24.872  15.140  1.00  0.71           H  
ATOM   2170 2HB  TYR A 137       0.016  26.518  14.717  1.00  0.71           H  
ATOM   2171  HD1 TYR A 137      -1.176  23.388  13.364  1.00  0.71           H  
ATOM   2172  HD2 TYR A 137      -1.043  27.612  12.912  1.00  0.71           H  
ATOM   2173  HE1 TYR A 137      -2.882  23.258  11.566  1.00  0.71           H  
ATOM   2174  HE2 TYR A 137      -2.752  27.466  11.111  1.00  0.71           H  
ATOM   2175  HH  TYR A 137      -4.029  26.051   9.876  1.00  0.71           H  
ATOM   2176  N   GLU A 138       2.190  27.239  13.126  1.00  0.71           N  
ATOM   2177  CA  GLU A 138       2.641  28.226  12.148  1.00  0.71           C  
ATOM   2178  C   GLU A 138       3.992  27.857  11.529  1.00  0.71           C  
ATOM   2179  O   GLU A 138       4.236  28.110  10.348  1.00  0.71           O  
ATOM   2180  CB  GLU A 138       2.708  29.608  12.801  1.00  0.71           C  
ATOM   2181  CG  GLU A 138       1.334  30.219  13.140  1.00  0.71           C  
ATOM   2182  CD  GLU A 138       0.487  30.523  11.916  1.00  0.71           C  
ATOM   2183  OE1 GLU A 138       0.976  31.175  11.024  1.00  0.71           O  
ATOM   2184  OE2 GLU A 138      -0.653  30.118  11.890  1.00  0.71           O  
ATOM   2185  H   GLU A 138       2.033  27.538  14.092  1.00  0.71           H  
ATOM   2186  HA  GLU A 138       1.905  28.265  11.346  1.00  0.71           H  
ATOM   2187 1HB  GLU A 138       3.276  29.535  13.734  1.00  0.71           H  
ATOM   2188 2HB  GLU A 138       3.238  30.298  12.146  1.00  0.71           H  
ATOM   2189 1HG  GLU A 138       0.792  29.512  13.772  1.00  0.71           H  
ATOM   2190 2HG  GLU A 138       1.483  31.131  13.715  1.00  0.71           H  
ATOM   2191  N   ARG A 139       4.851  27.213  12.316  1.00  0.71           N  
ATOM   2192  CA  ARG A 139       6.168  26.779  11.865  1.00  0.71           C  
ATOM   2193  C   ARG A 139       6.134  25.423  11.150  1.00  0.71           C  
ATOM   2194  O   ARG A 139       7.179  24.914  10.739  1.00  0.71           O  
ATOM   2195  CB  ARG A 139       7.111  26.697  13.053  1.00  0.71           C  
ATOM   2196  CG  ARG A 139       7.425  28.038  13.686  1.00  0.71           C  
ATOM   2197  CD  ARG A 139       8.218  27.909  14.933  1.00  0.71           C  
ATOM   2198  NE  ARG A 139       8.499  29.218  15.507  1.00  0.71           N  
ATOM   2199  CZ  ARG A 139       9.162  29.432  16.658  1.00  0.71           C  
ATOM   2200  NH1 ARG A 139       9.604  28.420  17.359  1.00  0.71           N  
ATOM   2201  NH2 ARG A 139       9.368  30.668  17.084  1.00  0.71           N  
ATOM   2202  H   ARG A 139       4.602  27.067  13.296  1.00  0.71           H  
ATOM   2203  HA  ARG A 139       6.551  27.525  11.170  1.00  0.71           H  
ATOM   2204 1HB  ARG A 139       6.659  26.066  13.821  1.00  0.71           H  
ATOM   2205 2HB  ARG A 139       8.049  26.236  12.751  1.00  0.71           H  
ATOM   2206 1HG  ARG A 139       7.999  28.637  12.981  1.00  0.71           H  
ATOM   2207 2HG  ARG A 139       6.497  28.557  13.919  1.00  0.71           H  
ATOM   2208 1HD  ARG A 139       7.650  27.327  15.664  1.00  0.71           H  
ATOM   2209 2HD  ARG A 139       9.166  27.409  14.726  1.00  0.71           H  
ATOM   2210  HE  ARG A 139       8.175  30.029  14.996  1.00  0.71           H  
ATOM   2211 1HH1 ARG A 139       9.448  27.471  17.043  1.00  0.71           H  
ATOM   2212 2HH1 ARG A 139      10.105  28.576  18.228  1.00  0.71           H  
ATOM   2213 1HH2 ARG A 139       9.030  31.453  16.544  1.00  0.71           H  
ATOM   2214 2HH2 ARG A 139       9.866  30.823  17.948  1.00  0.71           H  
ATOM   2215  N   LYS A 140       4.937  24.834  11.016  1.00  0.70           N  
ATOM   2216  CA  LYS A 140       4.710  23.524  10.406  1.00  0.70           C  
ATOM   2217  C   LYS A 140       5.449  22.406  11.137  1.00  0.70           C  
ATOM   2218  O   LYS A 140       5.938  21.459  10.518  1.00  0.70           O  
ATOM   2219  CB  LYS A 140       5.121  23.538   8.928  1.00  0.70           C  
ATOM   2220  CG  LYS A 140       4.366  24.558   8.078  1.00  0.70           C  
ATOM   2221  CD  LYS A 140       4.771  24.467   6.612  1.00  0.70           C  
ATOM   2222  CE  LYS A 140       4.055  25.515   5.771  1.00  0.70           C  
ATOM   2223  NZ  LYS A 140       4.478  25.462   4.343  1.00  0.70           N  
ATOM   2224  H   LYS A 140       4.104  25.311  11.357  1.00  0.70           H  
ATOM   2225  HA  LYS A 140       3.642  23.310  10.466  1.00  0.70           H  
ATOM   2226 1HB  LYS A 140       6.185  23.733   8.831  1.00  0.70           H  
ATOM   2227 2HB  LYS A 140       4.936  22.555   8.498  1.00  0.70           H  
ATOM   2228 1HG  LYS A 140       3.294  24.382   8.167  1.00  0.70           H  
ATOM   2229 2HG  LYS A 140       4.579  25.566   8.444  1.00  0.70           H  
ATOM   2230 1HD  LYS A 140       5.848  24.616   6.524  1.00  0.70           H  
ATOM   2231 2HD  LYS A 140       4.526  23.477   6.228  1.00  0.70           H  
ATOM   2232 1HE  LYS A 140       2.981  25.344   5.827  1.00  0.70           H  
ATOM   2233 2HE  LYS A 140       4.277  26.505   6.170  1.00  0.70           H  
ATOM   2234 1HZ  LYS A 140       3.984  26.170   3.818  1.00  0.70           H  
ATOM   2235 2HZ  LYS A 140       5.473  25.630   4.280  1.00  0.70           H  
ATOM   2236 3HZ  LYS A 140       4.267  24.551   3.962  1.00  0.70           H  
ATOM   2237  N   LEU A 141       5.508  22.513  12.464  1.00  0.69           N  
ATOM   2238  CA  LEU A 141       6.162  21.525  13.298  1.00  0.69           C  
ATOM   2239  C   LEU A 141       5.206  20.590  14.021  1.00  0.69           C  
ATOM   2240  O   LEU A 141       5.669  19.746  14.781  1.00  0.69           O  
ATOM   2241  CB  LEU A 141       7.056  22.246  14.281  1.00  0.69           C  
ATOM   2242  CG  LEU A 141       8.142  23.050  13.625  1.00  0.69           C  
ATOM   2243  CD1 LEU A 141       8.901  23.830  14.650  1.00  0.69           C  
ATOM   2244  CD2 LEU A 141       9.049  22.115  12.879  1.00  0.69           C  
ATOM   2245  H   LEU A 141       5.078  23.315  12.917  1.00  0.69           H  
ATOM   2246  HA  LEU A 141       6.796  20.916  12.656  1.00  0.69           H  
ATOM   2247 1HB  LEU A 141       6.433  22.942  14.822  1.00  0.69           H  
ATOM   2248 2HB  LEU A 141       7.503  21.535  14.977  1.00  0.69           H  
ATOM   2249  HG  LEU A 141       7.705  23.744  12.931  1.00  0.69           H  
ATOM   2250 1HD1 LEU A 141       9.668  24.399  14.148  1.00  0.69           H  
ATOM   2251 2HD1 LEU A 141       8.237  24.505  15.165  1.00  0.69           H  
ATOM   2252 3HD1 LEU A 141       9.353  23.157  15.366  1.00  0.69           H  
ATOM   2253 1HD2 LEU A 141       9.833  22.692  12.386  1.00  0.69           H  
ATOM   2254 2HD2 LEU A 141       9.504  21.408  13.574  1.00  0.69           H  
ATOM   2255 3HD2 LEU A 141       8.474  21.571  12.127  1.00  0.69           H  
ATOM   2256  N   LEU A 142       3.900  20.740  13.794  1.00  0.67           N  
ATOM   2257  CA  LEU A 142       2.902  19.842  14.381  1.00  0.67           C  
ATOM   2258  C   LEU A 142       2.451  18.855  13.333  1.00  0.67           C  
ATOM   2259  O   LEU A 142       1.903  19.237  12.299  1.00  0.67           O  
ATOM   2260  CB  LEU A 142       1.654  20.552  14.923  1.00  0.67           C  
ATOM   2261  CG  LEU A 142       1.819  21.513  16.056  1.00  0.67           C  
ATOM   2262  CD1 LEU A 142       0.448  22.088  16.412  1.00  0.67           C  
ATOM   2263  CD2 LEU A 142       2.444  20.785  17.254  1.00  0.67           C  
ATOM   2264  H   LEU A 142       3.600  21.475  13.170  1.00  0.67           H  
ATOM   2265  HA  LEU A 142       3.361  19.286  15.199  1.00  0.67           H  
ATOM   2266 1HB  LEU A 142       1.213  21.109  14.103  1.00  0.67           H  
ATOM   2267 2HB  LEU A 142       0.938  19.789  15.237  1.00  0.67           H  
ATOM   2268  HG  LEU A 142       2.447  22.321  15.747  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 142       0.549  22.790  17.226  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 142       0.026  22.592  15.550  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 142      -0.203  21.282  16.711  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 142       2.561  21.478  18.080  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 142       1.796  19.962  17.563  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 142       3.420  20.390  16.969  1.00  0.67           H  
ATOM   2275  N   ALA A 143       2.740  17.592  13.577  1.00  0.66           N  
ATOM   2276  CA  ALA A 143       2.421  16.539  12.634  1.00  0.66           C  
ATOM   2277  C   ALA A 143       0.995  16.044  12.817  1.00  0.66           C  
ATOM   2278  O   ALA A 143       0.304  15.788  11.833  1.00  0.66           O  
ATOM   2279  CB  ALA A 143       3.399  15.404  12.797  1.00  0.66           C  
ATOM   2280  H   ALA A 143       3.174  17.356  14.464  1.00  0.66           H  
ATOM   2281  HA  ALA A 143       2.506  16.944  11.627  1.00  0.66           H  
ATOM   2282 1HB  ALA A 143       3.174  14.623  12.076  1.00  0.66           H  
ATOM   2283 2HB  ALA A 143       4.406  15.764  12.635  1.00  0.66           H  
ATOM   2284 3HB  ALA A 143       3.319  15.013  13.792  1.00  0.66           H  
ATOM   2285  N   ARG A 144       0.560  15.888  14.071  1.00  0.65           N  
ATOM   2286  CA  ARG A 144      -0.811  15.400  14.322  1.00  0.65           C  
ATOM   2287  C   ARG A 144      -1.263  15.516  15.772  1.00  0.65           C  
ATOM   2288  O   ARG A 144      -0.439  15.488  16.693  1.00  0.65           O  
ATOM   2289  CB  ARG A 144      -0.985  13.952  13.854  1.00  0.65           C  
ATOM   2290  CG  ARG A 144      -0.116  12.928  14.485  1.00  0.65           C  
ATOM   2291  CD  ARG A 144      -0.209  11.623  13.775  1.00  0.65           C  
ATOM   2292  NE  ARG A 144       0.249  11.793  12.401  1.00  0.65           N  
ATOM   2293  CZ  ARG A 144       1.544  11.816  12.026  1.00  0.65           C  
ATOM   2294  NH1 ARG A 144       2.492  11.642  12.907  1.00  0.65           N  
ATOM   2295  NH2 ARG A 144       1.866  12.038  10.775  1.00  0.65           N  
ATOM   2296  H   ARG A 144       1.196  16.120  14.837  1.00  0.65           H  
ATOM   2297  HA  ARG A 144      -1.493  15.976  13.711  1.00  0.65           H  
ATOM   2298 1HB  ARG A 144      -2.016  13.655  14.061  1.00  0.65           H  
ATOM   2299 2HB  ARG A 144      -0.857  13.879  12.779  1.00  0.65           H  
ATOM   2300 1HG  ARG A 144       0.873  13.267  14.367  1.00  0.65           H  
ATOM   2301 2HG  ARG A 144      -0.355  12.805  15.539  1.00  0.65           H  
ATOM   2302 1HD  ARG A 144       0.421  10.877  14.265  1.00  0.65           H  
ATOM   2303 2HD  ARG A 144      -1.245  11.282  13.757  1.00  0.65           H  
ATOM   2304  HE  ARG A 144      -0.450  11.945  11.679  1.00  0.65           H  
ATOM   2305 1HH1 ARG A 144       2.261  11.472  13.874  1.00  0.65           H  
ATOM   2306 2HH1 ARG A 144       3.459  11.689  12.606  1.00  0.65           H  
ATOM   2307 1HH2 ARG A 144       1.129  12.187  10.079  1.00  0.65           H  
ATOM   2308 2HH2 ARG A 144       2.856  12.089  10.511  1.00  0.65           H  
ATOM   2309  N   PHE A 145      -2.584  15.567  15.960  1.00  0.65           N  
ATOM   2310  CA  PHE A 145      -3.170  15.464  17.293  1.00  0.65           C  
ATOM   2311  C   PHE A 145      -3.870  14.133  17.404  1.00  0.65           C  
ATOM   2312  O   PHE A 145      -4.606  13.736  16.496  1.00  0.65           O  
ATOM   2313  CB  PHE A 145      -4.173  16.575  17.616  1.00  0.65           C  
ATOM   2314  CG  PHE A 145      -3.591  17.945  17.815  1.00  0.65           C  
ATOM   2315  CD1 PHE A 145      -3.553  18.877  16.797  1.00  0.65           C  
ATOM   2316  CD2 PHE A 145      -3.064  18.289  19.046  1.00  0.65           C  
ATOM   2317  CE1 PHE A 145      -3.000  20.126  17.011  1.00  0.65           C  
ATOM   2318  CE2 PHE A 145      -2.512  19.521  19.263  1.00  0.65           C  
ATOM   2319  CZ  PHE A 145      -2.477  20.446  18.245  1.00  0.65           C  
ATOM   2320  H   PHE A 145      -3.203  15.627  15.145  1.00  0.65           H  
ATOM   2321  HA  PHE A 145      -2.375  15.492  18.038  1.00  0.65           H  
ATOM   2322 1HB  PHE A 145      -4.894  16.635  16.808  1.00  0.65           H  
ATOM   2323 2HB  PHE A 145      -4.722  16.306  18.520  1.00  0.65           H  
ATOM   2324  HD1 PHE A 145      -3.970  18.619  15.821  1.00  0.65           H  
ATOM   2325  HD2 PHE A 145      -3.093  17.553  19.854  1.00  0.65           H  
ATOM   2326  HE1 PHE A 145      -2.976  20.855  16.199  1.00  0.65           H  
ATOM   2327  HE2 PHE A 145      -2.103  19.758  20.241  1.00  0.65           H  
ATOM   2328  HZ  PHE A 145      -2.040  21.430  18.414  1.00  0.65           H  
ATOM   2329  N   VAL A 146      -3.617  13.443  18.497  1.00  0.67           N  
ATOM   2330  CA  VAL A 146      -4.198  12.145  18.711  1.00  0.67           C  
ATOM   2331  C   VAL A 146      -4.929  12.078  20.032  1.00  0.67           C  
ATOM   2332  O   VAL A 146      -4.404  12.485  21.060  1.00  0.67           O  
ATOM   2333  CB  VAL A 146      -3.095  11.078  18.658  1.00  0.67           C  
ATOM   2334  CG1 VAL A 146      -3.673   9.680  18.878  1.00  0.67           C  
ATOM   2335  CG2 VAL A 146      -2.395  11.214  17.341  1.00  0.67           C  
ATOM   2336  H   VAL A 146      -2.977  13.817  19.186  1.00  0.67           H  
ATOM   2337  HA  VAL A 146      -4.891  11.956  17.908  1.00  0.67           H  
ATOM   2338  HB  VAL A 146      -2.386  11.251  19.454  1.00  0.67           H  
ATOM   2339 1HG1 VAL A 146      -2.872   8.954  18.843  1.00  0.67           H  
ATOM   2340 2HG1 VAL A 146      -4.162   9.627  19.851  1.00  0.67           H  
ATOM   2341 3HG1 VAL A 146      -4.402   9.462  18.094  1.00  0.67           H  
ATOM   2342 1HG2 VAL A 146      -1.638  10.515  17.273  1.00  0.67           H  
ATOM   2343 2HG2 VAL A 146      -3.093  11.059  16.547  1.00  0.67           H  
ATOM   2344 3HG2 VAL A 146      -1.965  12.202  17.254  1.00  0.67           H  
ATOM   2345  N   ILE A 147      -6.146  11.594  19.997  1.00  0.69           N  
ATOM   2346  CA  ILE A 147      -6.920  11.425  21.208  1.00  0.69           C  
ATOM   2347  C   ILE A 147      -7.067   9.982  21.581  1.00  0.69           C  
ATOM   2348  O   ILE A 147      -7.647   9.192  20.837  1.00  0.69           O  
ATOM   2349  CB  ILE A 147      -8.278  12.120  21.079  1.00  0.69           C  
ATOM   2350  CG1 ILE A 147      -8.018  13.634  20.960  1.00  0.69           C  
ATOM   2351  CG2 ILE A 147      -9.203  11.710  22.203  1.00  0.69           C  
ATOM   2352  CD1 ILE A 147      -9.178  14.454  20.611  1.00  0.69           C  
ATOM   2353  H   ILE A 147      -6.522  11.302  19.098  1.00  0.69           H  
ATOM   2354  HA  ILE A 147      -6.392  11.913  22.027  1.00  0.69           H  
ATOM   2355  HB  ILE A 147      -8.739  11.824  20.136  1.00  0.69           H  
ATOM   2356 1HG1 ILE A 147      -7.658  13.977  21.916  1.00  0.69           H  
ATOM   2357 2HG1 ILE A 147      -7.246  13.807  20.213  1.00  0.69           H  
ATOM   2358 1HG2 ILE A 147     -10.170  12.200  22.096  1.00  0.69           H  
ATOM   2359 2HG2 ILE A 147      -9.340  10.629  22.178  1.00  0.69           H  
ATOM   2360 3HG2 ILE A 147      -8.757  11.973  23.139  1.00  0.69           H  
ATOM   2361 1HD1 ILE A 147      -8.884  15.502  20.574  1.00  0.69           H  
ATOM   2362 2HD1 ILE A 147      -9.544  14.150  19.641  1.00  0.69           H  
ATOM   2363 3HD1 ILE A 147      -9.955  14.322  21.362  1.00  0.69           H  
ATOM   2364  N   ASP A 148      -6.528   9.632  22.742  1.00  0.71           N  
ATOM   2365  CA  ASP A 148      -6.612   8.261  23.178  1.00  0.71           C  
ATOM   2366  C   ASP A 148      -7.905   8.138  23.950  1.00  0.71           C  
ATOM   2367  O   ASP A 148      -8.530   9.146  24.283  1.00  0.71           O  
ATOM   2368  CB  ASP A 148      -5.379   7.874  24.018  1.00  0.71           C  
ATOM   2369  CG  ASP A 148      -5.115   6.327  24.100  1.00  0.71           C  
ATOM   2370  OD1 ASP A 148      -6.048   5.552  23.859  1.00  0.71           O  
ATOM   2371  OD2 ASP A 148      -3.992   5.916  24.407  1.00  0.71           O  
ATOM   2372  H   ASP A 148      -6.068  10.326  23.335  1.00  0.71           H  
ATOM   2373  HA  ASP A 148      -6.665   7.607  22.311  1.00  0.71           H  
ATOM   2374 1HB  ASP A 148      -4.494   8.366  23.604  1.00  0.71           H  
ATOM   2375 2HB  ASP A 148      -5.509   8.259  25.034  1.00  0.71           H  
ATOM   2376  N   GLU A 149      -8.317   6.909  24.205  1.00  0.74           N  
ATOM   2377  CA  GLU A 149      -9.554   6.630  24.924  1.00  0.74           C  
ATOM   2378  C   GLU A 149     -10.688   7.505  24.407  1.00  0.74           C  
ATOM   2379  O   GLU A 149     -11.446   8.076  25.191  1.00  0.74           O  
ATOM   2380  CB  GLU A 149      -9.352   6.796  26.423  1.00  0.74           C  
ATOM   2381  CG  GLU A 149      -8.331   5.804  26.978  1.00  0.74           C  
ATOM   2382  CD  GLU A 149      -8.283   5.728  28.460  1.00  0.74           C  
ATOM   2383  OE1 GLU A 149      -8.962   6.477  29.103  1.00  0.74           O  
ATOM   2384  OE2 GLU A 149      -7.583   4.895  28.949  1.00  0.74           O  
ATOM   2385  H   GLU A 149      -7.708   6.154  23.902  1.00  0.74           H  
ATOM   2386  HA  GLU A 149      -9.830   5.590  24.738  1.00  0.74           H  
ATOM   2387 1HB  GLU A 149      -8.976   7.798  26.623  1.00  0.74           H  
ATOM   2388 2HB  GLU A 149     -10.289   6.700  26.950  1.00  0.74           H  
ATOM   2389 1HG  GLU A 149      -8.564   4.817  26.584  1.00  0.74           H  
ATOM   2390 2HG  GLU A 149      -7.343   6.083  26.605  1.00  0.74           H  
ATOM   2391  N   ALA A 150     -10.821   7.571  23.081  1.00  0.77           N  
ATOM   2392  CA  ALA A 150     -11.745   8.461  22.397  1.00  0.77           C  
ATOM   2393  C   ALA A 150     -13.185   8.237  22.778  1.00  0.77           C  
ATOM   2394  O   ALA A 150     -13.990   9.151  22.684  1.00  0.77           O  
ATOM   2395  CB  ALA A 150     -11.583   8.327  20.910  1.00  0.77           C  
ATOM   2396  H   ALA A 150     -10.186   7.019  22.509  1.00  0.77           H  
ATOM   2397  HA  ALA A 150     -11.484   9.480  22.682  1.00  0.77           H  
ATOM   2398 1HB  ALA A 150     -12.239   9.036  20.427  1.00  0.77           H  
ATOM   2399 2HB  ALA A 150     -10.543   8.540  20.659  1.00  0.77           H  
ATOM   2400 3HB  ALA A 150     -11.833   7.320  20.598  1.00  0.77           H  
ATOM   2401  N   HIS A 151     -13.540   7.055  23.249  1.00  0.81           N  
ATOM   2402  CA  HIS A 151     -14.917   6.822  23.656  1.00  0.81           C  
ATOM   2403  C   HIS A 151     -15.375   7.837  24.713  1.00  0.81           C  
ATOM   2404  O   HIS A 151     -16.561   8.135  24.808  1.00  0.81           O  
ATOM   2405  CB  HIS A 151     -15.088   5.425  24.259  1.00  0.81           C  
ATOM   2406  CG  HIS A 151     -14.292   5.278  25.546  1.00  0.81           C  
ATOM   2407  ND1 HIS A 151     -12.950   4.934  25.568  1.00  0.81           N  
ATOM   2408  CD2 HIS A 151     -14.634   5.533  26.828  1.00  0.81           C  
ATOM   2409  CE1 HIS A 151     -12.514   4.969  26.826  1.00  0.81           C  
ATOM   2410  NE2 HIS A 151     -13.511   5.347  27.602  1.00  0.81           N  
ATOM   2411  H   HIS A 151     -12.854   6.319  23.323  1.00  0.81           H  
ATOM   2412  HA  HIS A 151     -15.582   6.919  22.803  1.00  0.81           H  
ATOM   2413 1HB  HIS A 151     -16.142   5.239  24.474  1.00  0.81           H  
ATOM   2414 2HB  HIS A 151     -14.754   4.667  23.546  1.00  0.81           H  
ATOM   2415  HD2 HIS A 151     -15.610   5.866  27.181  1.00  0.81           H  
ATOM   2416  HE1 HIS A 151     -11.503   4.753  27.160  1.00  0.81           H  
ATOM   2417  HE2 HIS A 151     -13.480   5.516  28.633  1.00  0.81           H  
ATOM   2418  N   CYS A 152     -14.449   8.418  25.489  1.00  0.85           N  
ATOM   2419  CA  CYS A 152     -14.844   9.359  26.530  1.00  0.85           C  
ATOM   2420  C   CYS A 152     -15.312  10.710  25.970  1.00  0.85           C  
ATOM   2421  O   CYS A 152     -15.806  11.561  26.712  1.00  0.85           O  
ATOM   2422  CB  CYS A 152     -13.733   9.543  27.552  1.00  0.85           C  
ATOM   2423  SG  CYS A 152     -12.294  10.340  26.959  1.00  0.85           S  
ATOM   2424  H   CYS A 152     -13.459   8.192  25.367  1.00  0.85           H  
ATOM   2425  HA  CYS A 152     -15.679   8.913  27.075  1.00  0.85           H  
ATOM   2426 1HB  CYS A 152     -14.125  10.119  28.391  1.00  0.85           H  
ATOM   2427 2HB  CYS A 152     -13.442   8.560  27.939  1.00  0.85           H  
ATOM   2428  HG  CYS A 152     -11.915   9.344  26.133  1.00  0.85           H  
ATOM   2429  N   VAL A 153     -15.143  10.946  24.663  1.00  0.90           N  
ATOM   2430  CA  VAL A 153     -15.693  12.170  24.097  1.00  0.90           C  
ATOM   2431  C   VAL A 153     -17.166  11.959  23.792  1.00  0.90           C  
ATOM   2432  O   VAL A 153     -17.888  12.908  23.503  1.00  0.90           O  
ATOM   2433  CB  VAL A 153     -15.037  12.613  22.789  1.00  0.90           C  
ATOM   2434  CG1 VAL A 153     -15.506  11.792  21.637  1.00  0.90           C  
ATOM   2435  CG2 VAL A 153     -15.417  14.046  22.556  1.00  0.90           C  
ATOM   2436  H   VAL A 153     -14.694  10.261  24.057  1.00  0.90           H  
ATOM   2437  HA  VAL A 153     -15.593  12.975  24.826  1.00  0.90           H  
ATOM   2438  HB  VAL A 153     -13.956  12.499  22.867  1.00  0.90           H  
ATOM   2439 1HG1 VAL A 153     -15.034  12.126  20.730  1.00  0.90           H  
ATOM   2440 2HG1 VAL A 153     -15.277  10.785  21.788  1.00  0.90           H  
ATOM   2441 3HG1 VAL A 153     -16.583  11.901  21.538  1.00  0.90           H  
ATOM   2442 1HG2 VAL A 153     -14.977  14.414  21.644  1.00  0.90           H  
ATOM   2443 2HG2 VAL A 153     -16.495  14.115  22.490  1.00  0.90           H  
ATOM   2444 3HG2 VAL A 153     -15.082  14.625  23.378  1.00  0.90           H  
ATOM   2445  N   SER A 154     -17.597  10.701  23.766  1.00  0.96           N  
ATOM   2446  CA  SER A 154     -18.955  10.389  23.392  1.00  0.96           C  
ATOM   2447  C   SER A 154     -19.900  10.486  24.557  1.00  0.96           C  
ATOM   2448  O   SER A 154     -19.596  10.026  25.657  1.00  0.96           O  
ATOM   2449  CB  SER A 154     -19.044   8.996  22.827  1.00  0.96           C  
ATOM   2450  OG  SER A 154     -20.376   8.663  22.598  1.00  0.96           O  
ATOM   2451  H   SER A 154     -16.991   9.933  24.038  1.00  0.96           H  
ATOM   2452  HA  SER A 154     -19.263  11.105  22.632  1.00  0.96           H  
ATOM   2453 1HB  SER A 154     -18.489   8.954  21.890  1.00  0.96           H  
ATOM   2454 2HB  SER A 154     -18.603   8.283  23.505  1.00  0.96           H  
ATOM   2455  HG  SER A 154     -20.750   9.445  22.132  1.00  0.96           H  
ATOM   2456  N   GLN A 155     -21.110  10.958  24.302  1.00  1.04           N  
ATOM   2457  CA  GLN A 155     -22.090  11.044  25.383  1.00  1.04           C  
ATOM   2458  C   GLN A 155     -22.731   9.691  25.675  1.00  1.04           C  
ATOM   2459  O   GLN A 155     -23.554   9.566  26.580  1.00  1.04           O  
ATOM   2460  CB  GLN A 155     -23.144  12.116  25.115  1.00  1.04           C  
ATOM   2461  CG  GLN A 155     -22.582  13.547  25.136  1.00  1.04           C  
ATOM   2462  CD  GLN A 155     -23.651  14.603  24.891  1.00  1.04           C  
ATOM   2463  OE1 GLN A 155     -24.648  14.352  24.206  1.00  1.04           O  
ATOM   2464  NE2 GLN A 155     -23.463  15.790  25.464  1.00  1.04           N  
ATOM   2465  H   GLN A 155     -21.326  11.265  23.346  1.00  1.04           H  
ATOM   2466  HA  GLN A 155     -21.562  11.350  26.285  1.00  1.04           H  
ATOM   2467 1HB  GLN A 155     -23.590  11.945  24.132  1.00  1.04           H  
ATOM   2468 2HB  GLN A 155     -23.937  12.046  25.857  1.00  1.04           H  
ATOM   2469 1HG  GLN A 155     -22.130  13.733  26.111  1.00  1.04           H  
ATOM   2470 2HG  GLN A 155     -21.823  13.638  24.352  1.00  1.04           H  
ATOM   2471 1HE2 GLN A 155     -24.142  16.516  25.344  1.00  1.04           H  
ATOM   2472 2HE2 GLN A 155     -22.652  15.958  26.025  1.00  1.04           H  
ATOM   2473  N   TRP A 156     -22.338   8.668  24.914  1.00  1.13           N  
ATOM   2474  CA  TRP A 156     -22.793   7.316  25.163  1.00  1.13           C  
ATOM   2475  C   TRP A 156     -21.833   6.640  26.144  1.00  1.13           C  
ATOM   2476  O   TRP A 156     -22.103   5.533  26.611  1.00  1.13           O  
ATOM   2477  CB  TRP A 156     -22.775   6.474  23.891  1.00  1.13           C  
ATOM   2478  CG  TRP A 156     -23.724   6.865  22.801  1.00  1.13           C  
ATOM   2479  CD1 TRP A 156     -23.412   7.511  21.639  1.00  1.13           C  
ATOM   2480  CD2 TRP A 156     -25.141   6.620  22.752  1.00  1.13           C  
ATOM   2481  NE1 TRP A 156     -24.533   7.678  20.875  1.00  1.13           N  
ATOM   2482  CE2 TRP A 156     -25.603   7.140  21.537  1.00  1.13           C  
ATOM   2483  CE3 TRP A 156     -26.045   6.009  23.624  1.00  1.13           C  
ATOM   2484  CZ2 TRP A 156     -26.932   7.064  21.169  1.00  1.13           C  
ATOM   2485  CZ3 TRP A 156     -27.378   5.933  23.258  1.00  1.13           C  
ATOM   2486  CH2 TRP A 156     -27.812   6.446  22.061  1.00  1.13           C  
ATOM   2487  H   TRP A 156     -21.677   8.818  24.154  1.00  1.13           H  
ATOM   2488  HA  TRP A 156     -23.794   7.340  25.593  1.00  1.13           H  
ATOM   2489 1HB  TRP A 156     -21.773   6.541  23.482  1.00  1.13           H  
ATOM   2490 2HB  TRP A 156     -22.954   5.432  24.144  1.00  1.13           H  
ATOM   2491  HD1 TRP A 156     -22.418   7.840  21.355  1.00  1.13           H  
ATOM   2492  HE1 TRP A 156     -24.555   8.130  19.967  1.00  1.13           H  
ATOM   2493  HE3 TRP A 156     -25.707   5.600  24.573  1.00  1.13           H  
ATOM   2494  HZ2 TRP A 156     -27.294   7.467  20.223  1.00  1.13           H  
ATOM   2495  HZ3 TRP A 156     -28.074   5.454  23.949  1.00  1.13           H  
ATOM   2496  HH2 TRP A 156     -28.869   6.369  21.804  1.00  1.13           H  
ATOM   2497  N   GLY A 157     -20.673   7.273  26.397  1.00  1.21           N  
ATOM   2498  CA  GLY A 157     -19.640   6.684  27.240  1.00  1.21           C  
ATOM   2499  C   GLY A 157     -19.975   6.782  28.722  1.00  1.21           C  
ATOM   2500  O   GLY A 157     -20.495   7.795  29.199  1.00  1.21           O  
ATOM   2501  H   GLY A 157     -20.490   8.199  26.014  1.00  1.21           H  
ATOM   2502 1HA  GLY A 157     -19.497   5.637  26.965  1.00  1.21           H  
ATOM   2503 2HA  GLY A 157     -18.693   7.192  27.044  1.00  1.21           H  
ATOM   2504  N   HIS A 158     -19.507   5.797  29.487  1.00  1.26           N  
ATOM   2505  CA  HIS A 158     -19.758   5.747  30.931  1.00  1.26           C  
ATOM   2506  C   HIS A 158     -18.898   6.759  31.667  1.00  1.26           C  
ATOM   2507  O   HIS A 158     -19.156   7.118  32.816  1.00  1.26           O  
ATOM   2508  CB  HIS A 158     -19.461   4.342  31.449  1.00  1.26           C  
ATOM   2509  CG  HIS A 158     -20.339   3.330  30.813  1.00  1.26           C  
ATOM   2510  ND1 HIS A 158     -20.045   2.799  29.584  1.00  1.26           N  
ATOM   2511  CD2 HIS A 158     -21.497   2.751  31.204  1.00  1.26           C  
ATOM   2512  CE1 HIS A 158     -20.976   1.957  29.231  1.00  1.26           C  
ATOM   2513  NE2 HIS A 158     -21.884   1.903  30.185  1.00  1.26           N  
ATOM   2514  H   HIS A 158     -19.039   5.014  29.040  1.00  1.26           H  
ATOM   2515  HA  HIS A 158     -20.798   5.982  31.130  1.00  1.26           H  
ATOM   2516 1HB  HIS A 158     -18.421   4.085  31.246  1.00  1.26           H  
ATOM   2517 2HB  HIS A 158     -19.612   4.310  32.528  1.00  1.26           H  
ATOM   2518  HD1 HIS A 158     -19.236   3.001  29.000  1.00  1.26           H  
ATOM   2519  HD2 HIS A 158     -22.112   2.852  32.097  1.00  1.26           H  
ATOM   2520  HE1 HIS A 158     -20.904   1.444  28.269  1.00  1.26           H  
ATOM   2521  N   ASP A 159     -17.851   7.186  30.995  1.00  1.26           N  
ATOM   2522  CA  ASP A 159     -16.907   8.146  31.512  1.00  1.26           C  
ATOM   2523  C   ASP A 159     -16.840   9.414  30.667  1.00  1.26           C  
ATOM   2524  O   ASP A 159     -15.771  10.002  30.558  1.00  1.26           O  
ATOM   2525  CB  ASP A 159     -15.526   7.510  31.671  1.00  1.26           C  
ATOM   2526  CG  ASP A 159     -14.954   6.990  30.358  1.00  1.26           C  
ATOM   2527  OD1 ASP A 159     -15.681   6.965  29.410  1.00  1.26           O  
ATOM   2528  OD2 ASP A 159     -13.786   6.635  30.294  1.00  1.26           O  
ATOM   2529  H   ASP A 159     -17.719   6.830  30.062  1.00  1.26           H  
ATOM   2530  HA  ASP A 159     -17.238   8.442  32.508  1.00  1.26           H  
ATOM   2531 1HB  ASP A 159     -14.843   8.243  32.093  1.00  1.26           H  
ATOM   2532 2HB  ASP A 159     -15.591   6.681  32.377  1.00  1.26           H  
ATOM   2533  N   PHE A 160     -17.953   9.829  30.038  1.00  1.22           N  
ATOM   2534  CA  PHE A 160     -17.911  11.065  29.245  1.00  1.22           C  
ATOM   2535  C   PHE A 160     -17.251  12.247  29.947  1.00  1.22           C  
ATOM   2536  O   PHE A 160     -17.576  12.576  31.093  1.00  1.22           O  
ATOM   2537  CB  PHE A 160     -19.310  11.509  28.801  1.00  1.22           C  
ATOM   2538  CG  PHE A 160     -19.302  12.879  28.099  1.00  1.22           C  
ATOM   2539  CD1 PHE A 160     -18.885  13.045  26.794  1.00  1.22           C  
ATOM   2540  CD2 PHE A 160     -19.739  14.008  28.788  1.00  1.22           C  
ATOM   2541  CE1 PHE A 160     -18.888  14.299  26.197  1.00  1.22           C  
ATOM   2542  CE2 PHE A 160     -19.747  15.251  28.191  1.00  1.22           C  
ATOM   2543  CZ  PHE A 160     -19.318  15.396  26.895  1.00  1.22           C  
ATOM   2544  H   PHE A 160     -18.818   9.285  30.083  1.00  1.22           H  
ATOM   2545  HA  PHE A 160     -17.344  10.847  28.347  1.00  1.22           H  
ATOM   2546 1HB  PHE A 160     -19.727  10.768  28.117  1.00  1.22           H  
ATOM   2547 2HB  PHE A 160     -19.967  11.567  29.664  1.00  1.22           H  
ATOM   2548  HD1 PHE A 160     -18.534  12.184  26.249  1.00  1.22           H  
ATOM   2549  HD2 PHE A 160     -20.077  13.898  29.819  1.00  1.22           H  
ATOM   2550  HE1 PHE A 160     -18.547  14.421  25.176  1.00  1.22           H  
ATOM   2551  HE2 PHE A 160     -20.091  16.116  28.751  1.00  1.22           H  
ATOM   2552  HZ  PHE A 160     -19.316  16.375  26.423  1.00  1.22           H  
ATOM   2553  N   ARG A 161     -16.340  12.900  29.218  1.00  1.14           N  
ATOM   2554  CA  ARG A 161     -15.615  14.070  29.710  1.00  1.14           C  
ATOM   2555  C   ARG A 161     -15.789  15.300  28.810  1.00  1.14           C  
ATOM   2556  O   ARG A 161     -15.427  15.306  27.624  1.00  1.14           O  
ATOM   2557  CB  ARG A 161     -14.130  13.740  29.827  1.00  1.14           C  
ATOM   2558  CG  ARG A 161     -13.787  12.687  30.872  1.00  1.14           C  
ATOM   2559  CD  ARG A 161     -12.348  12.302  30.887  1.00  1.14           C  
ATOM   2560  NE  ARG A 161     -12.065  11.332  31.962  1.00  1.14           N  
ATOM   2561  CZ  ARG A 161     -12.143   9.975  31.836  1.00  1.14           C  
ATOM   2562  NH1 ARG A 161     -12.472   9.431  30.693  1.00  1.14           N  
ATOM   2563  NH2 ARG A 161     -11.886   9.196  32.869  1.00  1.14           N  
ATOM   2564  H   ARG A 161     -16.138  12.527  28.291  1.00  1.14           H  
ATOM   2565  HA  ARG A 161     -15.996  14.312  30.701  1.00  1.14           H  
ATOM   2566 1HB  ARG A 161     -13.797  13.350  28.875  1.00  1.14           H  
ATOM   2567 2HB  ARG A 161     -13.559  14.642  30.040  1.00  1.14           H  
ATOM   2568 1HG  ARG A 161     -14.068  13.043  31.862  1.00  1.14           H  
ATOM   2569 2HG  ARG A 161     -14.331  11.806  30.648  1.00  1.14           H  
ATOM   2570 1HD  ARG A 161     -12.097  11.837  29.933  1.00  1.14           H  
ATOM   2571 2HD  ARG A 161     -11.724  13.180  31.041  1.00  1.14           H  
ATOM   2572  HE  ARG A 161     -11.808  11.702  32.867  1.00  1.14           H  
ATOM   2573 1HH1 ARG A 161     -12.672  10.016  29.900  1.00  1.14           H  
ATOM   2574 2HH1 ARG A 161     -12.551   8.398  30.595  1.00  1.14           H  
ATOM   2575 1HH2 ARG A 161     -11.632   9.600  33.758  1.00  1.14           H  
ATOM   2576 2HH2 ARG A 161     -11.949   8.191  32.762  1.00  1.14           H  
ATOM   2577  N   GLN A 162     -16.238  16.394  29.421  1.00  1.06           N  
ATOM   2578  CA  GLN A 162     -16.469  17.641  28.694  1.00  1.06           C  
ATOM   2579  C   GLN A 162     -15.187  18.186  28.082  1.00  1.06           C  
ATOM   2580  O   GLN A 162     -15.209  18.757  26.989  1.00  1.06           O  
ATOM   2581  CB  GLN A 162     -17.091  18.685  29.616  1.00  1.06           C  
ATOM   2582  CG  GLN A 162     -18.525  18.374  30.015  1.00  1.06           C  
ATOM   2583  CD  GLN A 162     -19.097  19.389  30.991  1.00  1.06           C  
ATOM   2584  OE1 GLN A 162     -18.362  20.028  31.749  1.00  1.06           O  
ATOM   2585  NE2 GLN A 162     -20.418  19.543  30.978  1.00  1.06           N  
ATOM   2586  H   GLN A 162     -16.485  16.340  30.400  1.00  1.06           H  
ATOM   2587  HA  GLN A 162     -17.169  17.439  27.883  1.00  1.06           H  
ATOM   2588 1HB  GLN A 162     -16.494  18.775  30.523  1.00  1.06           H  
ATOM   2589 2HB  GLN A 162     -17.080  19.658  29.123  1.00  1.06           H  
ATOM   2590 1HG  GLN A 162     -19.141  18.382  29.118  1.00  1.06           H  
ATOM   2591 2HG  GLN A 162     -18.554  17.388  30.482  1.00  1.06           H  
ATOM   2592 1HE2 GLN A 162     -20.852  20.198  31.599  1.00  1.06           H  
ATOM   2593 2HE2 GLN A 162     -20.979  19.007  30.348  1.00  1.06           H  
ATOM   2594  N   ASP A 163     -14.063  17.982  28.764  1.00  0.98           N  
ATOM   2595  CA  ASP A 163     -12.789  18.470  28.254  1.00  0.98           C  
ATOM   2596  C   ASP A 163     -12.450  17.832  26.910  1.00  0.98           C  
ATOM   2597  O   ASP A 163     -11.711  18.412  26.126  1.00  0.98           O  
ATOM   2598  CB  ASP A 163     -11.677  18.297  29.278  1.00  0.98           C  
ATOM   2599  CG  ASP A 163     -11.790  19.298  30.449  1.00  0.98           C  
ATOM   2600  OD1 ASP A 163     -12.522  20.286  30.344  1.00  0.98           O  
ATOM   2601  OD2 ASP A 163     -11.173  19.046  31.448  1.00  0.98           O  
ATOM   2602  H   ASP A 163     -14.102  17.496  29.647  1.00  0.98           H  
ATOM   2603  HA  ASP A 163     -12.882  19.533  28.087  1.00  0.98           H  
ATOM   2604 1HB  ASP A 163     -11.677  17.276  29.664  1.00  0.98           H  
ATOM   2605 2HB  ASP A 163     -10.722  18.467  28.790  1.00  0.98           H  
ATOM   2606  N   TYR A 164     -12.945  16.623  26.618  1.00  0.92           N  
ATOM   2607  CA  TYR A 164     -12.654  16.102  25.296  1.00  0.92           C  
ATOM   2608  C   TYR A 164     -13.556  16.710  24.263  1.00  0.92           C  
ATOM   2609  O   TYR A 164     -13.133  16.961  23.140  1.00  0.92           O  
ATOM   2610  CB  TYR A 164     -12.683  14.610  25.233  1.00  0.92           C  
ATOM   2611  CG  TYR A 164     -11.442  14.088  25.629  1.00  0.92           C  
ATOM   2612  CD1 TYR A 164     -11.280  13.477  26.805  1.00  0.92           C  
ATOM   2613  CD2 TYR A 164     -10.398  14.235  24.751  1.00  0.92           C  
ATOM   2614  CE1 TYR A 164     -10.073  12.980  27.118  1.00  0.92           C  
ATOM   2615  CE2 TYR A 164      -9.197  13.752  25.069  1.00  0.92           C  
ATOM   2616  CZ  TYR A 164      -9.038  13.118  26.248  1.00  0.92           C  
ATOM   2617  OH  TYR A 164      -7.863  12.623  26.580  1.00  0.92           O  
ATOM   2618  H   TYR A 164     -13.578  16.122  27.238  1.00  0.92           H  
ATOM   2619  HA  TYR A 164     -11.641  16.382  25.048  1.00  0.92           H  
ATOM   2620 1HB  TYR A 164     -13.467  14.210  25.887  1.00  0.92           H  
ATOM   2621 2HB  TYR A 164     -12.880  14.285  24.220  1.00  0.92           H  
ATOM   2622  HD1 TYR A 164     -12.109  13.373  27.485  1.00  0.92           H  
ATOM   2623  HD2 TYR A 164     -10.553  14.740  23.799  1.00  0.92           H  
ATOM   2624  HE1 TYR A 164      -9.930  12.474  28.051  1.00  0.92           H  
ATOM   2625  HE2 TYR A 164      -8.368  13.861  24.379  1.00  0.92           H  
ATOM   2626  HH  TYR A 164      -7.900  12.355  27.499  1.00  0.92           H  
ATOM   2627  N   LYS A 165     -14.785  17.023  24.643  1.00  0.89           N  
ATOM   2628  CA  LYS A 165     -15.691  17.659  23.692  1.00  0.89           C  
ATOM   2629  C   LYS A 165     -15.060  18.969  23.215  1.00  0.89           C  
ATOM   2630  O   LYS A 165     -15.054  19.286  22.023  1.00  0.89           O  
ATOM   2631  CB  LYS A 165     -17.068  17.870  24.317  1.00  0.89           C  
ATOM   2632  CG  LYS A 165     -18.072  18.537  23.399  1.00  0.89           C  
ATOM   2633  CD  LYS A 165     -19.474  18.502  23.989  1.00  0.89           C  
ATOM   2634  CE  LYS A 165     -20.439  19.421  23.232  1.00  0.89           C  
ATOM   2635  NZ  LYS A 165     -20.415  19.170  21.768  1.00  0.89           N  
ATOM   2636  H   LYS A 165     -15.089  16.786  25.590  1.00  0.89           H  
ATOM   2637  HA  LYS A 165     -15.807  17.011  22.823  1.00  0.89           H  
ATOM   2638 1HB  LYS A 165     -17.473  16.907  24.626  1.00  0.89           H  
ATOM   2639 2HB  LYS A 165     -16.973  18.486  25.209  1.00  0.89           H  
ATOM   2640 1HG  LYS A 165     -17.777  19.573  23.232  1.00  0.89           H  
ATOM   2641 2HG  LYS A 165     -18.079  18.019  22.436  1.00  0.89           H  
ATOM   2642 1HD  LYS A 165     -19.853  17.477  23.937  1.00  0.89           H  
ATOM   2643 2HD  LYS A 165     -19.437  18.805  25.035  1.00  0.89           H  
ATOM   2644 1HE  LYS A 165     -21.446  19.225  23.599  1.00  0.89           H  
ATOM   2645 2HE  LYS A 165     -20.190  20.463  23.420  1.00  0.89           H  
ATOM   2646 1HZ  LYS A 165     -21.076  19.766  21.300  1.00  0.89           H  
ATOM   2647 2HZ  LYS A 165     -19.488  19.355  21.417  1.00  0.89           H  
ATOM   2648 3HZ  LYS A 165     -20.630  18.194  21.567  1.00  0.89           H  
ATOM   2649  N   ARG A 166     -14.430  19.666  24.162  1.00  0.87           N  
ATOM   2650  CA  ARG A 166     -13.752  20.943  23.953  1.00  0.87           C  
ATOM   2651  C   ARG A 166     -12.541  20.847  23.009  1.00  0.87           C  
ATOM   2652  O   ARG A 166     -12.056  21.864  22.513  1.00  0.87           O  
ATOM   2653  CB  ARG A 166     -13.330  21.513  25.297  1.00  0.87           C  
ATOM   2654  CG  ARG A 166     -14.495  21.955  26.178  1.00  0.87           C  
ATOM   2655  CD  ARG A 166     -14.069  22.397  27.543  1.00  0.87           C  
ATOM   2656  NE  ARG A 166     -13.411  23.685  27.553  1.00  0.87           N  
ATOM   2657  CZ  ARG A 166     -12.625  24.122  28.555  1.00  0.87           C  
ATOM   2658  NH1 ARG A 166     -12.359  23.346  29.603  1.00  0.87           N  
ATOM   2659  NH2 ARG A 166     -12.102  25.340  28.499  1.00  0.87           N  
ATOM   2660  H   ARG A 166     -14.482  19.304  25.117  1.00  0.87           H  
ATOM   2661  HA  ARG A 166     -14.469  21.632  23.507  1.00  0.87           H  
ATOM   2662 1HB  ARG A 166     -12.813  20.735  25.843  1.00  0.87           H  
ATOM   2663 2HB  ARG A 166     -12.637  22.323  25.179  1.00  0.87           H  
ATOM   2664 1HG  ARG A 166     -15.003  22.788  25.696  1.00  0.87           H  
ATOM   2665 2HG  ARG A 166     -15.192  21.131  26.290  1.00  0.87           H  
ATOM   2666 1HD  ARG A 166     -14.944  22.457  28.188  1.00  0.87           H  
ATOM   2667 2HD  ARG A 166     -13.377  21.677  27.958  1.00  0.87           H  
ATOM   2668  HE  ARG A 166     -13.582  24.310  26.778  1.00  0.87           H  
ATOM   2669 1HH1 ARG A 166     -12.720  22.374  29.684  1.00  0.87           H  
ATOM   2670 2HH1 ARG A 166     -11.768  23.690  30.342  1.00  0.87           H  
ATOM   2671 1HH2 ARG A 166     -12.301  25.949  27.717  1.00  0.87           H  
ATOM   2672 2HH2 ARG A 166     -11.508  25.670  29.247  1.00  0.87           H  
ATOM   2673  N   MET A 167     -12.057  19.630  22.721  1.00  0.86           N  
ATOM   2674  CA  MET A 167     -10.925  19.439  21.820  1.00  0.86           C  
ATOM   2675  C   MET A 167     -11.279  19.825  20.400  1.00  0.86           C  
ATOM   2676  O   MET A 167     -10.389  20.018  19.564  1.00  0.86           O  
ATOM   2677  CB  MET A 167     -10.369  18.030  21.871  1.00  0.86           C  
ATOM   2678  CG  MET A 167      -9.743  17.736  23.149  1.00  0.86           C  
ATOM   2679  SD  MET A 167      -8.403  18.826  23.492  1.00  0.86           S  
ATOM   2680  CE  MET A 167      -8.384  18.505  25.177  1.00  0.86           C  
ATOM   2681  H   MET A 167     -12.494  18.798  23.109  1.00  0.86           H  
ATOM   2682  HA  MET A 167     -10.128  20.107  22.142  1.00  0.86           H  
ATOM   2683 1HB  MET A 167     -11.162  17.308  21.700  1.00  0.86           H  
ATOM   2684 2HB  MET A 167      -9.626  17.899  21.086  1.00  0.86           H  
ATOM   2685 1HG  MET A 167     -10.478  17.870  23.923  1.00  0.86           H  
ATOM   2686 2HG  MET A 167      -9.380  16.712  23.173  1.00  0.86           H  
ATOM   2687 1HE  MET A 167      -7.630  19.076  25.646  1.00  0.86           H  
ATOM   2688 2HE  MET A 167      -9.340  18.759  25.602  1.00  0.86           H  
ATOM   2689 3HE  MET A 167      -8.209  17.464  25.322  1.00  0.86           H  
ATOM   2690  N   ASN A 168     -12.574  20.002  20.118  1.00  0.86           N  
ATOM   2691  CA  ASN A 168     -12.982  20.429  18.794  1.00  0.86           C  
ATOM   2692  C   ASN A 168     -12.297  21.767  18.486  1.00  0.86           C  
ATOM   2693  O   ASN A 168     -12.042  22.085  17.324  1.00  0.86           O  
ATOM   2694  CB  ASN A 168     -14.487  20.600  18.719  1.00  0.86           C  
ATOM   2695  CG  ASN A 168     -14.999  21.807  19.508  1.00  0.86           C  
ATOM   2696  OD1 ASN A 168     -14.781  21.975  20.714  1.00  0.86           O  
ATOM   2697  ND2 ASN A 168     -15.703  22.665  18.809  1.00  0.86           N  
ATOM   2698  H   ASN A 168     -13.292  19.822  20.826  1.00  0.86           H  
ATOM   2699  HA  ASN A 168     -12.656  19.692  18.056  1.00  0.86           H  
ATOM   2700 1HB  ASN A 168     -14.784  20.713  17.682  1.00  0.86           H  
ATOM   2701 2HB  ASN A 168     -14.969  19.698  19.103  1.00  0.86           H  
ATOM   2702 1HD2 ASN A 168     -16.074  23.484  19.247  1.00  0.86           H  
ATOM   2703 2HD2 ASN A 168     -15.863  22.495  17.840  1.00  0.86           H  
ATOM   2704  N   MET A 169     -11.944  22.531  19.535  1.00  0.85           N  
ATOM   2705  CA  MET A 169     -11.277  23.805  19.378  1.00  0.85           C  
ATOM   2706  C   MET A 169      -9.883  23.623  18.773  1.00  0.85           C  
ATOM   2707  O   MET A 169      -9.385  24.514  18.089  1.00  0.85           O  
ATOM   2708  CB  MET A 169     -11.195  24.523  20.719  1.00  0.85           C  
ATOM   2709  CG  MET A 169     -12.539  25.030  21.234  1.00  0.85           C  
ATOM   2710  SD  MET A 169     -12.376  26.071  22.706  1.00  0.85           S  
ATOM   2711  CE  MET A 169     -12.105  24.826  23.954  1.00  0.85           C  
ATOM   2712  H   MET A 169     -12.150  22.216  20.485  1.00  0.85           H  
ATOM   2713  HA  MET A 169     -11.866  24.417  18.699  1.00  0.85           H  
ATOM   2714 1HB  MET A 169     -10.782  23.844  21.465  1.00  0.85           H  
ATOM   2715 2HB  MET A 169     -10.521  25.372  20.638  1.00  0.85           H  
ATOM   2716 1HG  MET A 169     -13.041  25.598  20.450  1.00  0.85           H  
ATOM   2717 2HG  MET A 169     -13.164  24.168  21.487  1.00  0.85           H  
ATOM   2718 1HE  MET A 169     -11.978  25.295  24.929  1.00  0.85           H  
ATOM   2719 2HE  MET A 169     -12.967  24.170  23.968  1.00  0.85           H  
ATOM   2720 3HE  MET A 169     -11.212  24.246  23.707  1.00  0.85           H  
ATOM   2721  N   LEU A 170      -9.220  22.482  19.025  1.00  0.84           N  
ATOM   2722  CA  LEU A 170      -7.907  22.265  18.424  1.00  0.84           C  
ATOM   2723  C   LEU A 170      -8.101  22.100  16.937  1.00  0.84           C  
ATOM   2724  O   LEU A 170      -7.314  22.587  16.137  1.00  0.84           O  
ATOM   2725  CB  LEU A 170      -7.223  20.998  18.952  1.00  0.84           C  
ATOM   2726  CG  LEU A 170      -6.740  20.990  20.393  1.00  0.84           C  
ATOM   2727  CD1 LEU A 170      -6.295  19.583  20.732  1.00  0.84           C  
ATOM   2728  CD2 LEU A 170      -5.574  21.961  20.537  1.00  0.84           C  
ATOM   2729  H   LEU A 170      -9.648  21.739  19.565  1.00  0.84           H  
ATOM   2730  HA  LEU A 170      -7.274  23.131  18.609  1.00  0.84           H  
ATOM   2731 1HB  LEU A 170      -7.917  20.167  18.842  1.00  0.84           H  
ATOM   2732 2HB  LEU A 170      -6.356  20.792  18.320  1.00  0.84           H  
ATOM   2733  HG  LEU A 170      -7.556  21.273  21.065  1.00  0.84           H  
ATOM   2734 1HD1 LEU A 170      -5.942  19.542  21.747  1.00  0.84           H  
ATOM   2735 2HD1 LEU A 170      -7.136  18.899  20.612  1.00  0.84           H  
ATOM   2736 3HD1 LEU A 170      -5.500  19.293  20.066  1.00  0.84           H  
ATOM   2737 1HD2 LEU A 170      -5.209  21.953  21.558  1.00  0.84           H  
ATOM   2738 2HD2 LEU A 170      -4.773  21.658  19.867  1.00  0.84           H  
ATOM   2739 3HD2 LEU A 170      -5.907  22.966  20.279  1.00  0.84           H  
ATOM   2740  N   ARG A 171      -9.183  21.425  16.559  1.00  0.82           N  
ATOM   2741  CA  ARG A 171      -9.444  21.212  15.139  1.00  0.82           C  
ATOM   2742  C   ARG A 171      -9.820  22.532  14.461  1.00  0.82           C  
ATOM   2743  O   ARG A 171      -9.409  22.815  13.337  1.00  0.82           O  
ATOM   2744  CB  ARG A 171     -10.545  20.187  14.927  1.00  0.82           C  
ATOM   2745  CG  ARG A 171     -10.844  19.899  13.471  1.00  0.82           C  
ATOM   2746  CD  ARG A 171      -9.655  19.333  12.777  1.00  0.82           C  
ATOM   2747  NE  ARG A 171      -9.928  19.005  11.399  1.00  0.82           N  
ATOM   2748  CZ  ARG A 171      -8.978  18.769  10.468  1.00  0.82           C  
ATOM   2749  NH1 ARG A 171      -7.702  18.843  10.773  1.00  0.82           N  
ATOM   2750  NH2 ARG A 171      -9.326  18.458   9.237  1.00  0.82           N  
ATOM   2751  H   ARG A 171      -9.803  21.046  17.281  1.00  0.82           H  
ATOM   2752  HA  ARG A 171      -8.533  20.834  14.673  1.00  0.82           H  
ATOM   2753 1HB  ARG A 171     -10.276  19.248  15.409  1.00  0.82           H  
ATOM   2754 2HB  ARG A 171     -11.469  20.535  15.386  1.00  0.82           H  
ATOM   2755 1HG  ARG A 171     -11.653  19.176  13.409  1.00  0.82           H  
ATOM   2756 2HG  ARG A 171     -11.139  20.821  12.971  1.00  0.82           H  
ATOM   2757 1HD  ARG A 171      -8.831  20.047  12.803  1.00  0.82           H  
ATOM   2758 2HD  ARG A 171      -9.360  18.423  13.277  1.00  0.82           H  
ATOM   2759  HE  ARG A 171     -10.896  18.923  11.114  1.00  0.82           H  
ATOM   2760 1HH1 ARG A 171      -7.398  19.086  11.710  1.00  0.82           H  
ATOM   2761 2HH1 ARG A 171      -7.011  18.652  10.060  1.00  0.82           H  
ATOM   2762 1HH2 ARG A 171     -10.300  18.376   8.997  1.00  0.82           H  
ATOM   2763 2HH2 ARG A 171      -8.614  18.275   8.549  1.00  0.82           H  
ATOM   2764  N   GLN A 172     -10.625  23.342  15.144  1.00  0.80           N  
ATOM   2765  CA  GLN A 172     -11.034  24.637  14.606  1.00  0.80           C  
ATOM   2766  C   GLN A 172      -9.858  25.613  14.501  1.00  0.80           C  
ATOM   2767  O   GLN A 172      -9.754  26.377  13.540  1.00  0.80           O  
ATOM   2768  CB  GLN A 172     -12.107  25.270  15.495  1.00  0.80           C  
ATOM   2769  CG  GLN A 172     -13.465  24.580  15.486  1.00  0.80           C  
ATOM   2770  CD  GLN A 172     -14.422  25.199  16.503  1.00  0.80           C  
ATOM   2771  OE1 GLN A 172     -14.008  25.643  17.580  1.00  0.80           O  
ATOM   2772  NE2 GLN A 172     -15.707  25.248  16.156  1.00  0.80           N  
ATOM   2773  H   GLN A 172     -10.971  23.041  16.054  1.00  0.80           H  
ATOM   2774  HA  GLN A 172     -11.439  24.482  13.608  1.00  0.80           H  
ATOM   2775 1HB  GLN A 172     -11.748  25.285  16.519  1.00  0.80           H  
ATOM   2776 2HB  GLN A 172     -12.255  26.305  15.193  1.00  0.80           H  
ATOM   2777 1HG  GLN A 172     -13.904  24.676  14.495  1.00  0.80           H  
ATOM   2778 2HG  GLN A 172     -13.330  23.529  15.733  1.00  0.80           H  
ATOM   2779 1HE2 GLN A 172     -16.381  25.655  16.775  1.00  0.80           H  
ATOM   2780 2HE2 GLN A 172     -15.997  24.886  15.271  1.00  0.80           H  
ATOM   2781  N   LYS A 173      -8.968  25.575  15.496  1.00  0.77           N  
ATOM   2782  CA  LYS A 173      -7.818  26.467  15.578  1.00  0.77           C  
ATOM   2783  C   LYS A 173      -6.671  26.011  14.684  1.00  0.77           C  
ATOM   2784  O   LYS A 173      -5.967  26.845  14.106  1.00  0.77           O  
ATOM   2785  CB  LYS A 173      -7.334  26.577  17.022  1.00  0.77           C  
ATOM   2786  CG  LYS A 173      -6.225  27.593  17.240  1.00  0.77           C  
ATOM   2787  CD  LYS A 173      -5.859  27.706  18.718  1.00  0.77           C  
ATOM   2788  CE  LYS A 173      -4.690  28.660  18.937  1.00  0.77           C  
ATOM   2789  NZ  LYS A 173      -5.047  30.083  18.689  1.00  0.77           N  
ATOM   2790  H   LYS A 173      -9.116  24.935  16.273  1.00  0.77           H  
ATOM   2791  HA  LYS A 173      -8.128  27.454  15.242  1.00  0.77           H  
ATOM   2792 1HB  LYS A 173      -8.170  26.837  17.669  1.00  0.77           H  
ATOM   2793 2HB  LYS A 173      -6.960  25.601  17.347  1.00  0.77           H  
ATOM   2794 1HG  LYS A 173      -5.357  27.303  16.669  1.00  0.77           H  
ATOM   2795 2HG  LYS A 173      -6.556  28.566  16.885  1.00  0.77           H  
ATOM   2796 1HD  LYS A 173      -6.722  28.067  19.279  1.00  0.77           H  
ATOM   2797 2HD  LYS A 173      -5.588  26.722  19.100  1.00  0.77           H  
ATOM   2798 1HE  LYS A 173      -4.338  28.563  19.951  1.00  0.77           H  
ATOM   2799 2HE  LYS A 173      -3.888  28.389  18.261  1.00  0.77           H  
ATOM   2800 1HZ  LYS A 173      -4.200  30.647  18.852  1.00  0.77           H  
ATOM   2801 2HZ  LYS A 173      -5.347  30.204  17.735  1.00  0.77           H  
ATOM   2802 3HZ  LYS A 173      -5.775  30.377  19.313  1.00  0.77           H  
ATOM   2803  N   PHE A 174      -6.483  24.694  14.563  1.00  0.74           N  
ATOM   2804  CA  PHE A 174      -5.391  24.145  13.783  1.00  0.74           C  
ATOM   2805  C   PHE A 174      -5.901  23.183  12.692  1.00  0.74           C  
ATOM   2806  O   PHE A 174      -5.538  22.006  12.707  1.00  0.74           O  
ATOM   2807  CB  PHE A 174      -4.484  23.315  14.703  1.00  0.74           C  
ATOM   2808  CG  PHE A 174      -3.956  24.041  15.889  1.00  0.74           C  
ATOM   2809  CD1 PHE A 174      -4.096  23.520  17.171  1.00  0.74           C  
ATOM   2810  CD2 PHE A 174      -3.377  25.255  15.747  1.00  0.74           C  
ATOM   2811  CE1 PHE A 174      -3.614  24.208  18.266  1.00  0.74           C  
ATOM   2812  CE2 PHE A 174      -2.917  25.942  16.814  1.00  0.74           C  
ATOM   2813  CZ  PHE A 174      -3.019  25.422  18.086  1.00  0.74           C  
ATOM   2814  H   PHE A 174      -7.084  24.043  15.058  1.00  0.74           H  
ATOM   2815  HA  PHE A 174      -4.826  24.959  13.344  1.00  0.74           H  
ATOM   2816 1HB  PHE A 174      -5.045  22.454  15.063  1.00  0.74           H  
ATOM   2817 2HB  PHE A 174      -3.650  22.922  14.146  1.00  0.74           H  
ATOM   2818  HD1 PHE A 174      -4.587  22.553  17.304  1.00  0.74           H  
ATOM   2819  HD2 PHE A 174      -3.302  25.686  14.755  1.00  0.74           H  
ATOM   2820  HE1 PHE A 174      -3.711  23.795  19.266  1.00  0.74           H  
ATOM   2821  HE2 PHE A 174      -2.482  26.912  16.653  1.00  0.74           H  
ATOM   2822  HZ  PHE A 174      -2.642  25.985  18.945  1.00  0.74           H  
ATOM   2823  N   PRO A 175      -6.683  23.652  11.695  1.00  0.71           N  
ATOM   2824  CA  PRO A 175      -7.347  22.830  10.695  1.00  0.71           C  
ATOM   2825  C   PRO A 175      -6.416  22.046   9.780  1.00  0.71           C  
ATOM   2826  O   PRO A 175      -6.826  21.030   9.216  1.00  0.71           O  
ATOM   2827  CB  PRO A 175      -8.150  23.862   9.893  1.00  0.71           C  
ATOM   2828  CG  PRO A 175      -7.437  25.175  10.128  1.00  0.71           C  
ATOM   2829  CD  PRO A 175      -6.941  25.087  11.543  1.00  0.71           C  
ATOM   2830  HA  PRO A 175      -8.030  22.143  11.215  1.00  0.71           H  
ATOM   2831 1HB  PRO A 175      -8.181  23.570   8.835  1.00  0.71           H  
ATOM   2832 2HB  PRO A 175      -9.190  23.876  10.256  1.00  0.71           H  
ATOM   2833 1HG  PRO A 175      -6.626  25.305   9.400  1.00  0.71           H  
ATOM   2834 2HG  PRO A 175      -8.135  26.013   9.984  1.00  0.71           H  
ATOM   2835 1HD  PRO A 175      -6.043  25.694  11.667  1.00  0.71           H  
ATOM   2836 2HD  PRO A 175      -7.751  25.394  12.213  1.00  0.71           H  
ATOM   2837  N   SER A 176      -5.156  22.473   9.628  1.00  0.69           N  
ATOM   2838  CA  SER A 176      -4.269  21.702   8.765  1.00  0.69           C  
ATOM   2839  C   SER A 176      -3.548  20.562   9.494  1.00  0.69           C  
ATOM   2840  O   SER A 176      -2.782  19.827   8.870  1.00  0.69           O  
ATOM   2841  CB  SER A 176      -3.296  22.593   8.027  1.00  0.69           C  
ATOM   2842  OG  SER A 176      -2.426  23.234   8.882  1.00  0.69           O  
ATOM   2843  H   SER A 176      -4.803  23.330  10.055  1.00  0.69           H  
ATOM   2844  HA  SER A 176      -4.886  21.240   7.995  1.00  0.69           H  
ATOM   2845 1HB  SER A 176      -2.729  21.990   7.320  1.00  0.69           H  
ATOM   2846 2HB  SER A 176      -3.850  23.333   7.453  1.00  0.69           H  
ATOM   2847  HG  SER A 176      -2.966  23.881   9.351  1.00  0.69           H  
ATOM   2848  N   VAL A 177      -3.770  20.411  10.806  1.00  0.67           N  
ATOM   2849  CA  VAL A 177      -3.151  19.309  11.538  1.00  0.67           C  
ATOM   2850  C   VAL A 177      -4.177  18.189  11.705  1.00  0.67           C  
ATOM   2851  O   VAL A 177      -5.213  18.409  12.335  1.00  0.67           O  
ATOM   2852  CB  VAL A 177      -2.651  19.733  12.917  1.00  0.67           C  
ATOM   2853  CG1 VAL A 177      -2.088  18.574  13.635  1.00  0.67           C  
ATOM   2854  CG2 VAL A 177      -1.557  20.700  12.765  1.00  0.67           C  
ATOM   2855  H   VAL A 177      -4.403  21.042  11.301  1.00  0.67           H  
ATOM   2856  HA  VAL A 177      -2.270  18.996  10.996  1.00  0.67           H  
ATOM   2857  HB  VAL A 177      -3.478  20.162  13.490  1.00  0.67           H  
ATOM   2858 1HG1 VAL A 177      -1.711  18.878  14.604  1.00  0.67           H  
ATOM   2859 2HG1 VAL A 177      -2.868  17.824  13.761  1.00  0.67           H  
ATOM   2860 3HG1 VAL A 177      -1.269  18.169  13.042  1.00  0.67           H  
ATOM   2861 1HG2 VAL A 177      -1.201  20.999  13.746  1.00  0.67           H  
ATOM   2862 2HG2 VAL A 177      -0.740  20.240  12.202  1.00  0.67           H  
ATOM   2863 3HG2 VAL A 177      -1.914  21.529  12.238  1.00  0.67           H  
ATOM   2864  N   PRO A 178      -3.938  16.990  11.154  1.00  0.66           N  
ATOM   2865  CA  PRO A 178      -4.850  15.867  11.176  1.00  0.66           C  
ATOM   2866  C   PRO A 178      -5.166  15.464  12.596  1.00  0.66           C  
ATOM   2867  O   PRO A 178      -4.324  15.608  13.495  1.00  0.66           O  
ATOM   2868  CB  PRO A 178      -4.044  14.753  10.487  1.00  0.66           C  
ATOM   2869  CG  PRO A 178      -3.053  15.484   9.639  1.00  0.66           C  
ATOM   2870  CD  PRO A 178      -2.713  16.736  10.382  1.00  0.66           C  
ATOM   2871  HA  PRO A 178      -5.762  16.116  10.618  1.00  0.66           H  
ATOM   2872 1HB  PRO A 178      -3.581  14.099  11.236  1.00  0.66           H  
ATOM   2873 2HB  PRO A 178      -4.729  14.122   9.889  1.00  0.66           H  
ATOM   2874 1HG  PRO A 178      -2.164  14.866   9.517  1.00  0.66           H  
ATOM   2875 2HG  PRO A 178      -3.466  15.679   8.642  1.00  0.66           H  
ATOM   2876 1HD  PRO A 178      -1.849  16.603  11.037  1.00  0.66           H  
ATOM   2877 2HD  PRO A 178      -2.548  17.483   9.601  1.00  0.66           H  
ATOM   2878  N   VAL A 179      -6.369  14.952  12.771  1.00  0.66           N  
ATOM   2879  CA  VAL A 179      -6.802  14.441  14.054  1.00  0.66           C  
ATOM   2880  C   VAL A 179      -7.122  12.962  13.973  1.00  0.66           C  
ATOM   2881  O   VAL A 179      -7.847  12.509  13.081  1.00  0.66           O  
ATOM   2882  CB  VAL A 179      -8.021  15.205  14.583  1.00  0.66           C  
ATOM   2883  CG1 VAL A 179      -8.503  14.575  15.927  1.00  0.66           C  
ATOM   2884  CG2 VAL A 179      -7.634  16.666  14.795  1.00  0.66           C  
ATOM   2885  H   VAL A 179      -6.997  14.912  11.961  1.00  0.66           H  
ATOM   2886  HA  VAL A 179      -5.995  14.582  14.764  1.00  0.66           H  
ATOM   2887  HB  VAL A 179      -8.839  15.140  13.860  1.00  0.66           H  
ATOM   2888 1HG1 VAL A 179      -9.369  15.123  16.299  1.00  0.66           H  
ATOM   2889 2HG1 VAL A 179      -8.785  13.533  15.770  1.00  0.66           H  
ATOM   2890 3HG1 VAL A 179      -7.696  14.624  16.663  1.00  0.66           H  
ATOM   2891 1HG2 VAL A 179      -8.493  17.215  15.171  1.00  0.66           H  
ATOM   2892 2HG2 VAL A 179      -6.825  16.723  15.514  1.00  0.66           H  
ATOM   2893 3HG2 VAL A 179      -7.306  17.102  13.848  1.00  0.66           H  
ATOM   2894  N   MET A 180      -6.555  12.217  14.905  1.00  0.67           N  
ATOM   2895  CA  MET A 180      -6.807  10.797  14.996  1.00  0.67           C  
ATOM   2896  C   MET A 180      -7.356  10.435  16.351  1.00  0.67           C  
ATOM   2897  O   MET A 180      -6.807  10.829  17.374  1.00  0.67           O  
ATOM   2898  CB  MET A 180      -5.541  10.012  14.679  1.00  0.67           C  
ATOM   2899  CG  MET A 180      -5.665   8.519  14.786  1.00  0.67           C  
ATOM   2900  SD  MET A 180      -4.258   7.679  14.030  1.00  0.67           S  
ATOM   2901  CE  MET A 180      -2.918   8.089  15.106  1.00  0.67           C  
ATOM   2902  H   MET A 180      -5.931  12.671  15.575  1.00  0.67           H  
ATOM   2903  HA  MET A 180      -7.554  10.540  14.263  1.00  0.67           H  
ATOM   2904 1HB  MET A 180      -5.214  10.248  13.667  1.00  0.67           H  
ATOM   2905 2HB  MET A 180      -4.764  10.318  15.348  1.00  0.67           H  
ATOM   2906 1HG  MET A 180      -5.701   8.249  15.839  1.00  0.67           H  
ATOM   2907 2HG  MET A 180      -6.587   8.170  14.328  1.00  0.67           H  
ATOM   2908 1HE  MET A 180      -2.016   7.618  14.730  1.00  0.67           H  
ATOM   2909 2HE  MET A 180      -2.781   9.164  15.124  1.00  0.67           H  
ATOM   2910 3HE  MET A 180      -3.135   7.736  16.102  1.00  0.67           H  
ATOM   2911  N   ALA A 181      -8.459   9.721  16.354  1.00  0.71           N  
ATOM   2912  CA  ALA A 181      -9.046   9.275  17.609  1.00  0.71           C  
ATOM   2913  C   ALA A 181      -8.866   7.769  17.730  1.00  0.71           C  
ATOM   2914  O   ALA A 181      -9.119   7.036  16.772  1.00  0.71           O  
ATOM   2915  CB  ALA A 181     -10.494   9.705  17.666  1.00  0.71           C  
ATOM   2916  H   ALA A 181      -8.886   9.484  15.454  1.00  0.71           H  
ATOM   2917  HA  ALA A 181      -8.512   9.733  18.441  1.00  0.71           H  
ATOM   2918 1HB  ALA A 181     -10.935   9.399  18.567  1.00  0.71           H  
ATOM   2919 2HB  ALA A 181     -10.531  10.783  17.602  1.00  0.71           H  
ATOM   2920 3HB  ALA A 181     -11.037   9.289  16.840  1.00  0.71           H  
ATOM   2921  N   LEU A 182      -8.386   7.318  18.882  1.00  0.76           N  
ATOM   2922  CA  LEU A 182      -8.146   5.901  19.109  1.00  0.76           C  
ATOM   2923  C   LEU A 182      -9.071   5.381  20.199  1.00  0.76           C  
ATOM   2924  O   LEU A 182      -9.309   6.081  21.188  1.00  0.76           O  
ATOM   2925  CB  LEU A 182      -6.721   5.693  19.629  1.00  0.76           C  
ATOM   2926  CG  LEU A 182      -5.558   6.321  18.846  1.00  0.76           C  
ATOM   2927  CD1 LEU A 182      -4.259   6.084  19.604  1.00  0.76           C  
ATOM   2928  CD2 LEU A 182      -5.482   5.746  17.514  1.00  0.76           C  
ATOM   2929  H   LEU A 182      -8.174   7.982  19.624  1.00  0.76           H  
ATOM   2930  HA  LEU A 182      -8.318   5.341  18.190  1.00  0.76           H  
ATOM   2931 1HB  LEU A 182      -6.667   6.044  20.652  1.00  0.76           H  
ATOM   2932 2HB  LEU A 182      -6.547   4.643  19.634  1.00  0.76           H  
ATOM   2933  HG  LEU A 182      -5.713   7.397  18.770  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 182      -3.440   6.535  19.066  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 182      -4.331   6.530  20.599  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 182      -4.076   5.025  19.698  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 182      -4.659   6.194  16.975  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 182      -5.322   4.665  17.589  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 182      -6.411   5.950  16.994  1.00  0.76           H  
ATOM   2940  N   THR A 183      -9.511   4.139  20.085  1.00  0.84           N  
ATOM   2941  CA  THR A 183     -10.253   3.528  21.182  1.00  0.84           C  
ATOM   2942  C   THR A 183     -10.150   2.017  21.227  1.00  0.84           C  
ATOM   2943  O   THR A 183      -9.939   1.352  20.207  1.00  0.84           O  
ATOM   2944  CB  THR A 183     -11.731   3.884  21.155  1.00  0.84           C  
ATOM   2945  OG1 THR A 183     -12.372   3.328  22.342  1.00  0.84           O  
ATOM   2946  CG2 THR A 183     -12.318   3.318  19.956  1.00  0.84           C  
ATOM   2947  H   THR A 183      -9.350   3.631  19.213  1.00  0.84           H  
ATOM   2948  HA  THR A 183      -9.839   3.908  22.116  1.00  0.84           H  
ATOM   2949  HB  THR A 183     -11.860   4.962  21.150  1.00  0.84           H  
ATOM   2950  HG1 THR A 183     -13.334   3.184  22.168  1.00  0.84           H  
ATOM   2951 1HG2 THR A 183     -13.368   3.551  19.922  1.00  0.84           H  
ATOM   2952 2HG2 THR A 183     -11.820   3.718  19.076  1.00  0.84           H  
ATOM   2953 3HG2 THR A 183     -12.172   2.264  20.004  1.00  0.84           H  
ATOM   2954  N   ALA A 184     -10.334   1.493  22.442  1.00  0.92           N  
ATOM   2955  CA  ALA A 184     -10.401   0.066  22.702  1.00  0.92           C  
ATOM   2956  C   ALA A 184     -11.770  -0.492  22.360  1.00  0.92           C  
ATOM   2957  O   ALA A 184     -11.920  -1.691  22.146  1.00  0.92           O  
ATOM   2958  CB  ALA A 184     -10.107  -0.218  24.152  1.00  0.92           C  
ATOM   2959  H   ALA A 184     -10.485   2.131  23.210  1.00  0.92           H  
ATOM   2960  HA  ALA A 184      -9.659  -0.426  22.090  1.00  0.92           H  
ATOM   2961 1HB  ALA A 184     -10.150  -1.290  24.319  1.00  0.92           H  
ATOM   2962 2HB  ALA A 184      -9.117   0.154  24.403  1.00  0.92           H  
ATOM   2963 3HB  ALA A 184     -10.853   0.280  24.767  1.00  0.92           H  
ATOM   2964  N   THR A 185     -12.797   0.354  22.488  1.00  1.00           N  
ATOM   2965  CA  THR A 185     -14.179  -0.045  22.218  1.00  1.00           C  
ATOM   2966  C   THR A 185     -14.986   1.051  21.538  1.00  1.00           C  
ATOM   2967  O   THR A 185     -14.736   2.239  21.768  1.00  1.00           O  
ATOM   2968  CB  THR A 185     -14.914  -0.459  23.501  1.00  1.00           C  
ATOM   2969  OG1 THR A 185     -14.914   0.630  24.422  1.00  1.00           O  
ATOM   2970  CG2 THR A 185     -14.328  -1.672  24.142  1.00  1.00           C  
ATOM   2971  H   THR A 185     -12.591   1.332  22.663  1.00  1.00           H  
ATOM   2972  HA  THR A 185     -14.164  -0.900  21.555  1.00  1.00           H  
ATOM   2973  HB  THR A 185     -15.942  -0.676  23.241  1.00  1.00           H  
ATOM   2974  HG1 THR A 185     -15.517   1.319  24.104  1.00  1.00           H  
ATOM   2975 1HG2 THR A 185     -14.901  -1.934  25.031  1.00  1.00           H  
ATOM   2976 2HG2 THR A 185     -14.365  -2.494  23.434  1.00  1.00           H  
ATOM   2977 3HG2 THR A 185     -13.306  -1.482  24.426  1.00  1.00           H  
ATOM   2978  N   ALA A 186     -16.006   0.658  20.764  1.00  1.05           N  
ATOM   2979  CA  ALA A 186     -16.985   1.603  20.230  1.00  1.05           C  
ATOM   2980  C   ALA A 186     -18.061   0.927  19.382  1.00  1.05           C  
ATOM   2981  O   ALA A 186     -17.799   0.494  18.258  1.00  1.05           O  
ATOM   2982  CB  ALA A 186     -16.332   2.682  19.374  1.00  1.05           C  
ATOM   2983  H   ALA A 186     -16.129  -0.328  20.575  1.00  1.05           H  
ATOM   2984  HA  ALA A 186     -17.479   2.081  21.078  1.00  1.05           H  
ATOM   2985 1HB  ALA A 186     -17.108   3.361  19.034  1.00  1.05           H  
ATOM   2986 2HB  ALA A 186     -15.612   3.255  19.909  1.00  1.05           H  
ATOM   2987 3HB  ALA A 186     -15.862   2.228  18.524  1.00  1.05           H  
ATOM   2988  N   ASN A 187     -19.284   0.920  19.883  1.00  1.06           N  
ATOM   2989  CA  ASN A 187     -20.441   0.502  19.101  1.00  1.06           C  
ATOM   2990  C   ASN A 187     -20.538   1.537  17.987  1.00  1.06           C  
ATOM   2991  O   ASN A 187     -20.218   2.692  18.242  1.00  1.06           O  
ATOM   2992  CB  ASN A 187     -21.706   0.466  19.952  1.00  1.06           C  
ATOM   2993  CG  ASN A 187     -22.967   0.055  19.188  1.00  1.06           C  
ATOM   2994  OD1 ASN A 187     -23.602   0.892  18.501  1.00  1.06           O  
ATOM   2995  ND2 ASN A 187     -23.344  -1.198  19.274  1.00  1.06           N  
ATOM   2996  H   ASN A 187     -19.422   1.250  20.830  1.00  1.06           H  
ATOM   2997  HA  ASN A 187     -20.252  -0.486  18.686  1.00  1.06           H  
ATOM   2998 1HB  ASN A 187     -21.559  -0.251  20.766  1.00  1.06           H  
ATOM   2999 2HB  ASN A 187     -21.870   1.430  20.404  1.00  1.06           H  
ATOM   3000 1HD2 ASN A 187     -24.160  -1.508  18.789  1.00  1.06           H  
ATOM   3001 2HD2 ASN A 187     -22.815  -1.878  19.815  1.00  1.06           H  
ATOM   3002  N   PRO A 188     -20.933   1.222  16.754  1.00  1.04           N  
ATOM   3003  CA  PRO A 188     -21.096   2.207  15.698  1.00  1.04           C  
ATOM   3004  C   PRO A 188     -21.834   3.492  16.144  1.00  1.04           C  
ATOM   3005  O   PRO A 188     -21.508   4.572  15.646  1.00  1.04           O  
ATOM   3006  CB  PRO A 188     -21.880   1.402  14.659  1.00  1.04           C  
ATOM   3007  CG  PRO A 188     -21.375  -0.022  14.852  1.00  1.04           C  
ATOM   3008  CD  PRO A 188     -21.168  -0.172  16.337  1.00  1.04           C  
ATOM   3009  HA  PRO A 188     -20.114   2.457  15.294  1.00  1.04           H  
ATOM   3010 1HB  PRO A 188     -22.960   1.504  14.836  1.00  1.04           H  
ATOM   3011 2HB  PRO A 188     -21.677   1.795  13.651  1.00  1.04           H  
ATOM   3012 1HG  PRO A 188     -22.105  -0.743  14.455  1.00  1.04           H  
ATOM   3013 2HG  PRO A 188     -20.443  -0.171  14.288  1.00  1.04           H  
ATOM   3014 1HD  PRO A 188     -22.053  -0.602  16.781  1.00  1.04           H  
ATOM   3015 2HD  PRO A 188     -20.269  -0.782  16.507  1.00  1.04           H  
ATOM   3016  N   ARG A 189     -22.787   3.433  17.095  1.00  0.99           N  
ATOM   3017  CA  ARG A 189     -23.441   4.689  17.504  1.00  0.99           C  
ATOM   3018  C   ARG A 189     -22.434   5.612  18.219  1.00  0.99           C  
ATOM   3019  O   ARG A 189     -22.532   6.846  18.174  1.00  0.99           O  
ATOM   3020  CB  ARG A 189     -24.606   4.410  18.443  1.00  0.99           C  
ATOM   3021  CG  ARG A 189     -24.209   3.915  19.820  1.00  0.99           C  
ATOM   3022  CD  ARG A 189     -25.364   3.462  20.605  1.00  0.99           C  
ATOM   3023  NE  ARG A 189     -24.976   3.072  21.946  1.00  0.99           N  
ATOM   3024  CZ  ARG A 189     -25.807   2.543  22.857  1.00  0.99           C  
ATOM   3025  NH1 ARG A 189     -27.069   2.341  22.558  1.00  0.99           N  
ATOM   3026  NH2 ARG A 189     -25.354   2.226  24.053  1.00  0.99           N  
ATOM   3027  H   ARG A 189     -23.064   2.552  17.534  1.00  0.99           H  
ATOM   3028  HA  ARG A 189     -23.814   5.197  16.613  1.00  0.99           H  
ATOM   3029 1HB  ARG A 189     -25.191   5.319  18.581  1.00  0.99           H  
ATOM   3030 2HB  ARG A 189     -25.258   3.659  18.000  1.00  0.99           H  
ATOM   3031 1HG  ARG A 189     -23.507   3.104  19.731  1.00  0.99           H  
ATOM   3032 2HG  ARG A 189     -23.748   4.731  20.373  1.00  0.99           H  
ATOM   3033 1HD  ARG A 189     -26.097   4.254  20.676  1.00  0.99           H  
ATOM   3034 2HD  ARG A 189     -25.809   2.597  20.116  1.00  0.99           H  
ATOM   3035  HE  ARG A 189     -24.014   3.217  22.214  1.00  0.99           H  
ATOM   3036 1HH1 ARG A 189     -27.415   2.584  21.639  1.00  0.99           H  
ATOM   3037 2HH1 ARG A 189     -27.692   1.942  23.243  1.00  0.99           H  
ATOM   3038 1HH2 ARG A 189     -24.382   2.381  24.283  1.00  0.99           H  
ATOM   3039 2HH2 ARG A 189     -25.976   1.825  24.740  1.00  0.99           H  
ATOM   3040  N   VAL A 190     -21.439   4.988  18.849  1.00  0.93           N  
ATOM   3041  CA  VAL A 190     -20.406   5.663  19.603  1.00  0.93           C  
ATOM   3042  C   VAL A 190     -19.406   6.193  18.617  1.00  0.93           C  
ATOM   3043  O   VAL A 190     -18.944   7.319  18.748  1.00  0.93           O  
ATOM   3044  CB  VAL A 190     -19.694   4.714  20.582  1.00  0.93           C  
ATOM   3045  CG1 VAL A 190     -18.565   5.438  21.267  1.00  0.93           C  
ATOM   3046  CG2 VAL A 190     -20.690   4.151  21.555  1.00  0.93           C  
ATOM   3047  H   VAL A 190     -21.378   3.983  18.783  1.00  0.93           H  
ATOM   3048  HA  VAL A 190     -20.843   6.492  20.157  1.00  0.93           H  
ATOM   3049  HB  VAL A 190     -19.246   3.911  20.031  1.00  0.93           H  
ATOM   3050 1HG1 VAL A 190     -18.044   4.757  21.939  1.00  0.93           H  
ATOM   3051 2HG1 VAL A 190     -17.875   5.802  20.517  1.00  0.93           H  
ATOM   3052 3HG1 VAL A 190     -18.965   6.272  21.833  1.00  0.93           H  
ATOM   3053 1HG2 VAL A 190     -20.190   3.466  22.238  1.00  0.93           H  
ATOM   3054 2HG2 VAL A 190     -21.131   4.949  22.104  1.00  0.93           H  
ATOM   3055 3HG2 VAL A 190     -21.457   3.625  21.008  1.00  0.93           H  
ATOM   3056  N   GLN A 191     -19.073   5.377  17.616  1.00  0.87           N  
ATOM   3057  CA  GLN A 191     -18.062   5.768  16.642  1.00  0.87           C  
ATOM   3058  C   GLN A 191     -18.525   7.033  15.928  1.00  0.87           C  
ATOM   3059  O   GLN A 191     -17.761   7.983  15.738  1.00  0.87           O  
ATOM   3060  CB  GLN A 191     -17.899   4.682  15.578  1.00  0.87           C  
ATOM   3061  CG  GLN A 191     -17.336   3.368  16.080  1.00  0.87           C  
ATOM   3062  CD  GLN A 191     -17.216   2.329  14.978  1.00  0.87           C  
ATOM   3063  OE1 GLN A 191     -16.905   2.663  13.826  1.00  0.87           O  
ATOM   3064  NE2 GLN A 191     -17.467   1.071  15.314  1.00  0.87           N  
ATOM   3065  H   GLN A 191     -19.515   4.459  17.573  1.00  0.87           H  
ATOM   3066  HA  GLN A 191     -17.119   5.961  17.147  1.00  0.87           H  
ATOM   3067 1HB  GLN A 191     -18.863   4.484  15.120  1.00  0.87           H  
ATOM   3068 2HB  GLN A 191     -17.239   5.048  14.793  1.00  0.87           H  
ATOM   3069 1HG  GLN A 191     -16.397   3.518  16.549  1.00  0.87           H  
ATOM   3070 2HG  GLN A 191     -18.041   2.973  16.810  1.00  0.87           H  
ATOM   3071 1HE2 GLN A 191     -17.404   0.341  14.633  1.00  0.87           H  
ATOM   3072 2HE2 GLN A 191     -17.703   0.828  16.287  1.00  0.87           H  
ATOM   3073  N   LYS A 192     -19.814   7.082  15.586  1.00  0.81           N  
ATOM   3074  CA  LYS A 192     -20.344   8.254  14.913  1.00  0.81           C  
ATOM   3075  C   LYS A 192     -20.297   9.463  15.836  1.00  0.81           C  
ATOM   3076  O   LYS A 192     -19.926  10.567  15.413  1.00  0.81           O  
ATOM   3077  CB  LYS A 192     -21.769   7.985  14.439  1.00  0.81           C  
ATOM   3078  CG  LYS A 192     -21.858   7.000  13.279  1.00  0.81           C  
ATOM   3079  CD  LYS A 192     -23.299   6.738  12.886  1.00  0.81           C  
ATOM   3080  CE  LYS A 192     -23.390   5.739  11.744  1.00  0.81           C  
ATOM   3081  NZ  LYS A 192     -24.803   5.450  11.374  1.00  0.81           N  
ATOM   3082  H   LYS A 192     -20.421   6.277  15.757  1.00  0.81           H  
ATOM   3083  HA  LYS A 192     -19.721   8.469  14.045  1.00  0.81           H  
ATOM   3084 1HB  LYS A 192     -22.348   7.568  15.270  1.00  0.81           H  
ATOM   3085 2HB  LYS A 192     -22.242   8.919  14.142  1.00  0.81           H  
ATOM   3086 1HG  LYS A 192     -21.321   7.401  12.420  1.00  0.81           H  
ATOM   3087 2HG  LYS A 192     -21.390   6.060  13.570  1.00  0.81           H  
ATOM   3088 1HD  LYS A 192     -23.835   6.337  13.750  1.00  0.81           H  
ATOM   3089 2HD  LYS A 192     -23.773   7.671  12.585  1.00  0.81           H  
ATOM   3090 1HE  LYS A 192     -22.871   6.141  10.875  1.00  0.81           H  
ATOM   3091 2HE  LYS A 192     -22.906   4.809  12.046  1.00  0.81           H  
ATOM   3092 1HZ  LYS A 192     -24.825   4.783  10.615  1.00  0.81           H  
ATOM   3093 2HZ  LYS A 192     -25.287   5.066  12.174  1.00  0.81           H  
ATOM   3094 3HZ  LYS A 192     -25.257   6.304  11.083  1.00  0.81           H  
ATOM   3095  N   ASP A 193     -20.625   9.261  17.119  1.00  0.77           N  
ATOM   3096  CA  ASP A 193     -20.584  10.366  18.057  1.00  0.77           C  
ATOM   3097  C   ASP A 193     -19.141  10.843  18.283  1.00  0.77           C  
ATOM   3098  O   ASP A 193     -18.905  12.046  18.337  1.00  0.77           O  
ATOM   3099  CB  ASP A 193     -21.308   9.977  19.355  1.00  0.77           C  
ATOM   3100  CG  ASP A 193     -21.562  11.161  20.343  1.00  0.77           C  
ATOM   3101  OD1 ASP A 193     -22.107  12.169  19.927  1.00  0.77           O  
ATOM   3102  OD2 ASP A 193     -21.285  10.992  21.526  1.00  0.77           O  
ATOM   3103  H   ASP A 193     -20.950   8.346  17.443  1.00  0.77           H  
ATOM   3104  HA  ASP A 193     -21.142  11.194  17.622  1.00  0.77           H  
ATOM   3105 1HB  ASP A 193     -22.264   9.511  19.104  1.00  0.77           H  
ATOM   3106 2HB  ASP A 193     -20.712   9.214  19.863  1.00  0.77           H  
ATOM   3107  N   ILE A 194     -18.158   9.934  18.306  1.00  0.74           N  
ATOM   3108  CA  ILE A 194     -16.764  10.345  18.488  1.00  0.74           C  
ATOM   3109  C   ILE A 194     -16.313  11.234  17.346  1.00  0.74           C  
ATOM   3110  O   ILE A 194     -15.769  12.324  17.542  1.00  0.74           O  
ATOM   3111  CB  ILE A 194     -15.797   9.136  18.546  1.00  0.74           C  
ATOM   3112  CG1 ILE A 194     -16.003   8.287  19.821  1.00  0.74           C  
ATOM   3113  CG2 ILE A 194     -14.344   9.590  18.428  1.00  0.74           C  
ATOM   3114  CD1 ILE A 194     -15.282   6.948  19.756  1.00  0.74           C  
ATOM   3115  H   ILE A 194     -18.391   8.946  18.242  1.00  0.74           H  
ATOM   3116  HA  ILE A 194     -16.698  10.908  19.409  1.00  0.74           H  
ATOM   3117  HB  ILE A 194     -16.022   8.482  17.699  1.00  0.74           H  
ATOM   3118 1HG1 ILE A 194     -15.630   8.828  20.678  1.00  0.74           H  
ATOM   3119 2HG1 ILE A 194     -17.054   8.117  19.964  1.00  0.74           H  
ATOM   3120 1HG2 ILE A 194     -13.697   8.717  18.430  1.00  0.74           H  
ATOM   3121 2HG2 ILE A 194     -14.202  10.141  17.501  1.00  0.74           H  
ATOM   3122 3HG2 ILE A 194     -14.098  10.229  19.273  1.00  0.74           H  
ATOM   3123 1HD1 ILE A 194     -15.450   6.381  20.655  1.00  0.74           H  
ATOM   3124 2HD1 ILE A 194     -15.653   6.381  18.909  1.00  0.74           H  
ATOM   3125 3HD1 ILE A 194     -14.222   7.124  19.639  1.00  0.74           H  
ATOM   3126  N   LEU A 195     -16.606  10.790  16.130  1.00  0.71           N  
ATOM   3127  CA  LEU A 195     -16.227  11.534  14.946  1.00  0.71           C  
ATOM   3128  C   LEU A 195     -16.901  12.901  14.912  1.00  0.71           C  
ATOM   3129  O   LEU A 195     -16.275  13.918  14.581  1.00  0.71           O  
ATOM   3130  CB  LEU A 195     -16.641  10.706  13.730  1.00  0.71           C  
ATOM   3131  CG  LEU A 195     -15.833   9.419  13.521  1.00  0.71           C  
ATOM   3132  CD1 LEU A 195     -16.483   8.570  12.438  1.00  0.71           C  
ATOM   3133  CD2 LEU A 195     -14.445   9.807  13.151  1.00  0.71           C  
ATOM   3134  H   LEU A 195     -17.078   9.889  16.025  1.00  0.71           H  
ATOM   3135  HA  LEU A 195     -15.151  11.671  14.950  1.00  0.71           H  
ATOM   3136 1HB  LEU A 195     -17.690  10.424  13.846  1.00  0.71           H  
ATOM   3137 2HB  LEU A 195     -16.542  11.321  12.836  1.00  0.71           H  
ATOM   3138  HG  LEU A 195     -15.810   8.828  14.437  1.00  0.71           H  
ATOM   3139 1HD1 LEU A 195     -15.900   7.660  12.294  1.00  0.71           H  
ATOM   3140 2HD1 LEU A 195     -17.493   8.307  12.754  1.00  0.71           H  
ATOM   3141 3HD1 LEU A 195     -16.531   9.119  11.515  1.00  0.71           H  
ATOM   3142 1HD2 LEU A 195     -13.872   8.924  12.979  1.00  0.71           H  
ATOM   3143 2HD2 LEU A 195     -14.470  10.400  12.260  1.00  0.71           H  
ATOM   3144 3HD2 LEU A 195     -14.005  10.386  13.953  1.00  0.71           H  
ATOM   3145  N   THR A 196     -18.169  12.943  15.324  1.00  0.70           N  
ATOM   3146  CA  THR A 196     -18.926  14.180  15.340  1.00  0.70           C  
ATOM   3147  C   THR A 196     -18.410  15.174  16.379  1.00  0.70           C  
ATOM   3148  O   THR A 196     -18.118  16.329  16.060  1.00  0.70           O  
ATOM   3149  CB  THR A 196     -20.407  13.883  15.649  1.00  0.70           C  
ATOM   3150  OG1 THR A 196     -20.947  13.022  14.631  1.00  0.70           O  
ATOM   3151  CG2 THR A 196     -21.210  15.162  15.727  1.00  0.70           C  
ATOM   3152  H   THR A 196     -18.647  12.080  15.587  1.00  0.70           H  
ATOM   3153  HA  THR A 196     -18.850  14.640  14.356  1.00  0.70           H  
ATOM   3154  HB  THR A 196     -20.473  13.370  16.607  1.00  0.70           H  
ATOM   3155  HG1 THR A 196     -20.534  12.128  14.723  1.00  0.70           H  
ATOM   3156 1HG2 THR A 196     -22.247  14.919  15.956  1.00  0.70           H  
ATOM   3157 2HG2 THR A 196     -20.802  15.797  16.514  1.00  0.70           H  
ATOM   3158 3HG2 THR A 196     -21.159  15.682  14.773  1.00  0.70           H  
ATOM   3159  N   GLN A 197     -18.226  14.715  17.616  1.00  0.71           N  
ATOM   3160  CA  GLN A 197     -17.840  15.610  18.700  1.00  0.71           C  
ATOM   3161  C   GLN A 197     -16.451  16.198  18.499  1.00  0.71           C  
ATOM   3162  O   GLN A 197     -16.204  17.348  18.853  1.00  0.71           O  
ATOM   3163  CB  GLN A 197     -17.858  14.883  20.043  1.00  0.71           C  
ATOM   3164  CG  GLN A 197     -19.240  14.380  20.566  1.00  0.71           C  
ATOM   3165  CD  GLN A 197     -20.301  15.438  20.797  1.00  0.71           C  
ATOM   3166  OE1 GLN A 197     -20.001  16.611  21.091  1.00  0.71           O  
ATOM   3167  NE2 GLN A 197     -21.568  15.019  20.684  1.00  0.71           N  
ATOM   3168  H   GLN A 197     -18.425  13.738  17.821  1.00  0.71           H  
ATOM   3169  HA  GLN A 197     -18.553  16.431  18.733  1.00  0.71           H  
ATOM   3170 1HB  GLN A 197     -17.213  14.002  19.970  1.00  0.71           H  
ATOM   3171 2HB  GLN A 197     -17.431  15.535  20.802  1.00  0.71           H  
ATOM   3172 1HG  GLN A 197     -19.655  13.697  19.844  1.00  0.71           H  
ATOM   3173 2HG  GLN A 197     -19.086  13.851  21.503  1.00  0.71           H  
ATOM   3174 1HE2 GLN A 197     -22.332  15.641  20.828  1.00  0.71           H  
ATOM   3175 2HE2 GLN A 197     -21.765  14.023  20.459  1.00  0.71           H  
ATOM   3176  N   LEU A 198     -15.552  15.423  17.896  1.00  0.71           N  
ATOM   3177  CA  LEU A 198     -14.190  15.872  17.653  1.00  0.71           C  
ATOM   3178  C   LEU A 198     -14.013  16.563  16.301  1.00  0.71           C  
ATOM   3179  O   LEU A 198     -12.901  16.958  15.945  1.00  0.71           O  
ATOM   3180  CB  LEU A 198     -13.247  14.671  17.762  1.00  0.71           C  
ATOM   3181  CG  LEU A 198     -13.189  14.047  19.151  1.00  0.71           C  
ATOM   3182  CD1 LEU A 198     -12.309  12.795  19.115  1.00  0.71           C  
ATOM   3183  CD2 LEU A 198     -12.665  15.105  20.150  1.00  0.71           C  
ATOM   3184  H   LEU A 198     -15.799  14.466  17.632  1.00  0.71           H  
ATOM   3185  HA  LEU A 198     -13.928  16.587  18.433  1.00  0.71           H  
ATOM   3186 1HB  LEU A 198     -13.614  13.900  17.088  1.00  0.71           H  
ATOM   3187 2HB  LEU A 198     -12.244  14.965  17.461  1.00  0.71           H  
ATOM   3188  HG  LEU A 198     -14.183  13.742  19.444  1.00  0.71           H  
ATOM   3189 1HD1 LEU A 198     -12.277  12.338  20.104  1.00  0.71           H  
ATOM   3190 2HD1 LEU A 198     -12.732  12.092  18.404  1.00  0.71           H  
ATOM   3191 3HD1 LEU A 198     -11.310  13.054  18.805  1.00  0.71           H  
ATOM   3192 1HD2 LEU A 198     -12.620  14.682  21.157  1.00  0.71           H  
ATOM   3193 2HD2 LEU A 198     -11.678  15.427  19.852  1.00  0.71           H  
ATOM   3194 3HD2 LEU A 198     -13.333  15.971  20.156  1.00  0.71           H  
ATOM   3195  N   LYS A 199     -15.095  16.678  15.525  1.00  0.73           N  
ATOM   3196  CA  LYS A 199     -15.054  17.282  14.196  1.00  0.73           C  
ATOM   3197  C   LYS A 199     -13.985  16.660  13.308  1.00  0.73           C  
ATOM   3198  O   LYS A 199     -13.225  17.368  12.643  1.00  0.73           O  
ATOM   3199  CB  LYS A 199     -14.857  18.789  14.300  1.00  0.73           C  
ATOM   3200  CG  LYS A 199     -15.889  19.465  15.190  1.00  0.73           C  
ATOM   3201  CD  LYS A 199     -17.287  19.360  14.603  1.00  0.73           C  
ATOM   3202  CE  LYS A 199     -18.307  20.057  15.490  1.00  0.73           C  
ATOM   3203  NZ  LYS A 199     -19.688  19.942  14.950  1.00  0.73           N  
ATOM   3204  H   LYS A 199     -16.005  16.369  15.862  1.00  0.73           H  
ATOM   3205  HA  LYS A 199     -16.017  17.097  13.720  1.00  0.73           H  
ATOM   3206 1HB  LYS A 199     -13.869  19.007  14.703  1.00  0.73           H  
ATOM   3207 2HB  LYS A 199     -14.914  19.235  13.307  1.00  0.73           H  
ATOM   3208 1HG  LYS A 199     -15.893  18.983  16.172  1.00  0.73           H  
ATOM   3209 2HG  LYS A 199     -15.632  20.513  15.318  1.00  0.73           H  
ATOM   3210 1HD  LYS A 199     -17.307  19.807  13.609  1.00  0.73           H  
ATOM   3211 2HD  LYS A 199     -17.559  18.306  14.515  1.00  0.73           H  
ATOM   3212 1HE  LYS A 199     -18.277  19.601  16.483  1.00  0.73           H  
ATOM   3213 2HE  LYS A 199     -18.045  21.110  15.576  1.00  0.73           H  
ATOM   3214 1HZ  LYS A 199     -20.330  20.413  15.569  1.00  0.73           H  
ATOM   3215 2HZ  LYS A 199     -19.725  20.368  14.038  1.00  0.73           H  
ATOM   3216 3HZ  LYS A 199     -19.950  18.969  14.875  1.00  0.73           H  
ATOM   3217  N   ILE A 200     -13.918  15.334  13.304  1.00  0.73           N  
ATOM   3218  CA  ILE A 200     -12.951  14.635  12.477  1.00  0.73           C  
ATOM   3219  C   ILE A 200     -13.574  14.589  11.079  1.00  0.73           C  
ATOM   3220  O   ILE A 200     -14.737  14.203  10.936  1.00  0.73           O  
ATOM   3221  CB  ILE A 200     -12.639  13.264  13.096  1.00  0.73           C  
ATOM   3222  CG1 ILE A 200     -12.026  13.473  14.470  1.00  0.73           C  
ATOM   3223  CG2 ILE A 200     -11.672  12.540  12.298  1.00  0.73           C  
ATOM   3224  CD1 ILE A 200     -11.866  12.219  15.301  1.00  0.73           C  
ATOM   3225  H   ILE A 200     -14.589  14.803  13.865  1.00  0.73           H  
ATOM   3226  HA  ILE A 200     -12.024  15.210  12.425  1.00  0.73           H  
ATOM   3227  HB  ILE A 200     -13.562  12.699  13.191  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 200     -11.042  13.914  14.332  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 200     -12.639  14.179  15.006  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 200     -11.449  11.570  12.752  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 200     -12.059  12.405  11.300  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 200     -10.771  13.146  12.276  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 200     -11.410  12.489  16.245  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 200     -12.832  11.766  15.486  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 200     -11.220  11.506  14.776  1.00  0.73           H  
ATOM   3236  N   LEU A 201     -12.858  15.079  10.061  1.00  0.74           N  
ATOM   3237  CA  LEU A 201     -13.493  15.229   8.754  1.00  0.74           C  
ATOM   3238  C   LEU A 201     -13.075  14.174   7.753  1.00  0.74           C  
ATOM   3239  O   LEU A 201     -11.910  13.809   7.672  1.00  0.74           O  
ATOM   3240  CB  LEU A 201     -13.176  16.626   8.221  1.00  0.74           C  
ATOM   3241  CG  LEU A 201     -13.594  17.776   9.176  1.00  0.74           C  
ATOM   3242  CD1 LEU A 201     -13.204  19.110   8.572  1.00  0.74           C  
ATOM   3243  CD2 LEU A 201     -15.087  17.699   9.454  1.00  0.74           C  
ATOM   3244  H   LEU A 201     -11.869  15.343  10.180  1.00  0.74           H  
ATOM   3245  HA  LEU A 201     -14.570  15.154   8.888  1.00  0.74           H  
ATOM   3246 1HB  LEU A 201     -12.098  16.695   8.065  1.00  0.74           H  
ATOM   3247 2HB  LEU A 201     -13.679  16.766   7.267  1.00  0.74           H  
ATOM   3248  HG  LEU A 201     -13.054  17.671  10.117  1.00  0.74           H  
ATOM   3249 1HD1 LEU A 201     -13.481  19.911   9.258  1.00  0.74           H  
ATOM   3250 2HD1 LEU A 201     -12.132  19.133   8.404  1.00  0.74           H  
ATOM   3251 3HD1 LEU A 201     -13.723  19.247   7.625  1.00  0.74           H  
ATOM   3252 1HD2 LEU A 201     -15.369  18.499  10.140  1.00  0.74           H  
ATOM   3253 2HD2 LEU A 201     -15.638  17.808   8.521  1.00  0.74           H  
ATOM   3254 3HD2 LEU A 201     -15.326  16.737   9.906  1.00  0.74           H  
ATOM   3255  N   ARG A 202     -14.035  13.693   6.965  1.00  0.74           N  
ATOM   3256  CA  ARG A 202     -13.763  12.652   5.975  1.00  0.74           C  
ATOM   3257  C   ARG A 202     -12.832  11.582   6.564  1.00  0.74           C  
ATOM   3258  O   ARG A 202     -11.823  11.233   5.937  1.00  0.74           O  
ATOM   3259  CB  ARG A 202     -13.118  13.249   4.733  1.00  0.74           C  
ATOM   3260  CG  ARG A 202     -13.978  14.260   3.984  1.00  0.74           C  
ATOM   3261  CD  ARG A 202     -13.311  14.736   2.734  1.00  0.74           C  
ATOM   3262  NE  ARG A 202     -14.128  15.705   2.014  1.00  0.74           N  
ATOM   3263  CZ  ARG A 202     -13.752  16.339   0.884  1.00  0.74           C  
ATOM   3264  NH1 ARG A 202     -12.573  16.097   0.353  1.00  0.74           N  
ATOM   3265  NH2 ARG A 202     -14.570  17.203   0.308  1.00  0.74           N  
ATOM   3266  H   ARG A 202     -14.977  14.046   7.068  1.00  0.74           H  
ATOM   3267  HA  ARG A 202     -14.705  12.190   5.679  1.00  0.74           H  
ATOM   3268 1HB  ARG A 202     -12.187  13.745   5.006  1.00  0.74           H  
ATOM   3269 2HB  ARG A 202     -12.868  12.449   4.037  1.00  0.74           H  
ATOM   3270 1HG  ARG A 202     -14.928  13.799   3.714  1.00  0.74           H  
ATOM   3271 2HG  ARG A 202     -14.162  15.124   4.623  1.00  0.74           H  
ATOM   3272 1HD  ARG A 202     -12.362  15.209   2.986  1.00  0.74           H  
ATOM   3273 2HD  ARG A 202     -13.128  13.888   2.074  1.00  0.74           H  
ATOM   3274  HE  ARG A 202     -15.042  15.918   2.389  1.00  0.74           H  
ATOM   3275 1HH1 ARG A 202     -11.947  15.437   0.792  1.00  0.74           H  
ATOM   3276 2HH1 ARG A 202     -12.293  16.572  -0.493  1.00  0.74           H  
ATOM   3277 1HH2 ARG A 202     -15.476  17.390   0.714  1.00  0.74           H  
ATOM   3278 2HH2 ARG A 202     -14.289  17.677  -0.538  1.00  0.74           H  
ATOM   3279  N   PRO A 203     -13.184  11.000   7.730  1.00  0.73           N  
ATOM   3280  CA  PRO A 203     -12.328  10.147   8.503  1.00  0.73           C  
ATOM   3281  C   PRO A 203     -12.052   8.861   7.813  1.00  0.73           C  
ATOM   3282  O   PRO A 203     -12.934   8.274   7.182  1.00  0.73           O  
ATOM   3283  CB  PRO A 203     -13.168   9.854   9.738  1.00  0.73           C  
ATOM   3284  CG  PRO A 203     -14.602  10.026   9.274  1.00  0.73           C  
ATOM   3285  CD  PRO A 203     -14.556  11.128   8.273  1.00  0.73           C  
ATOM   3286  HA  PRO A 203     -11.398  10.678   8.749  1.00  0.73           H  
ATOM   3287 1HB  PRO A 203     -12.951   8.834  10.099  1.00  0.73           H  
ATOM   3288 2HB  PRO A 203     -12.895  10.525  10.533  1.00  0.73           H  
ATOM   3289 1HG  PRO A 203     -14.986   9.080   8.863  1.00  0.73           H  
ATOM   3290 2HG  PRO A 203     -15.244  10.292  10.107  1.00  0.73           H  
ATOM   3291 1HD  PRO A 203     -15.317  10.974   7.502  1.00  0.73           H  
ATOM   3292 2HD  PRO A 203     -14.694  12.062   8.831  1.00  0.73           H  
ATOM   3293  N   GLN A 204     -10.866   8.359   8.045  1.00  0.74           N  
ATOM   3294  CA  GLN A 204     -10.530   7.049   7.579  1.00  0.74           C  
ATOM   3295  C   GLN A 204     -10.690   6.116   8.761  1.00  0.74           C  
ATOM   3296  O   GLN A 204      -9.905   6.143   9.716  1.00  0.74           O  
ATOM   3297  CB  GLN A 204      -9.140   7.051   6.987  1.00  0.74           C  
ATOM   3298  CG  GLN A 204      -8.997   8.082   5.878  1.00  0.74           C  
ATOM   3299  CD  GLN A 204      -9.935   7.832   4.708  1.00  0.74           C  
ATOM   3300  OE1 GLN A 204      -9.867   6.775   4.065  1.00  0.74           O  
ATOM   3301  NE2 GLN A 204     -10.834   8.791   4.421  1.00  0.74           N  
ATOM   3302  H   GLN A 204     -10.162   8.925   8.518  1.00  0.74           H  
ATOM   3303  HA  GLN A 204     -11.235   6.746   6.806  1.00  0.74           H  
ATOM   3304 1HB  GLN A 204      -8.412   7.294   7.755  1.00  0.74           H  
ATOM   3305 2HB  GLN A 204      -8.906   6.073   6.584  1.00  0.74           H  
ATOM   3306 1HG  GLN A 204      -9.208   9.074   6.288  1.00  0.74           H  
ATOM   3307 2HG  GLN A 204      -7.978   8.046   5.509  1.00  0.74           H  
ATOM   3308 1HE2 GLN A 204     -11.475   8.661   3.668  1.00  0.74           H  
ATOM   3309 2HE2 GLN A 204     -10.890   9.658   4.972  1.00  0.74           H  
ATOM   3310  N   VAL A 205     -11.778   5.368   8.750  1.00  0.76           N  
ATOM   3311  CA  VAL A 205     -12.071   4.494   9.865  1.00  0.76           C  
ATOM   3312  C   VAL A 205     -11.418   3.145   9.679  1.00  0.76           C  
ATOM   3313  O   VAL A 205     -11.595   2.490   8.648  1.00  0.76           O  
ATOM   3314  CB  VAL A 205     -13.587   4.327  10.063  1.00  0.76           C  
ATOM   3315  CG1 VAL A 205     -13.844   3.310  11.191  1.00  0.76           C  
ATOM   3316  CG2 VAL A 205     -14.198   5.705  10.394  1.00  0.76           C  
ATOM   3317  H   VAL A 205     -12.398   5.406   7.952  1.00  0.76           H  
ATOM   3318  HA  VAL A 205     -11.673   4.947  10.767  1.00  0.76           H  
ATOM   3319  HB  VAL A 205     -14.040   3.940   9.153  1.00  0.76           H  
ATOM   3320 1HG1 VAL A 205     -14.916   3.189  11.346  1.00  0.76           H  
ATOM   3321 2HG1 VAL A 205     -13.411   2.347  10.921  1.00  0.76           H  
ATOM   3322 3HG1 VAL A 205     -13.384   3.648  12.097  1.00  0.76           H  
ATOM   3323 1HG2 VAL A 205     -15.273   5.604  10.536  1.00  0.76           H  
ATOM   3324 2HG2 VAL A 205     -13.757   6.088  11.293  1.00  0.76           H  
ATOM   3325 3HG2 VAL A 205     -14.002   6.399   9.572  1.00  0.76           H  
ATOM   3326  N   PHE A 206     -10.675   2.736  10.689  1.00  0.79           N  
ATOM   3327  CA  PHE A 206      -9.986   1.469  10.660  1.00  0.79           C  
ATOM   3328  C   PHE A 206     -10.411   0.674  11.854  1.00  0.79           C  
ATOM   3329  O   PHE A 206     -10.724   1.242  12.906  1.00  0.79           O  
ATOM   3330  CB  PHE A 206      -8.484   1.662  10.743  1.00  0.79           C  
ATOM   3331  CG  PHE A 206      -7.954   2.490   9.652  1.00  0.79           C  
ATOM   3332  CD1 PHE A 206      -7.795   3.845   9.835  1.00  0.79           C  
ATOM   3333  CD2 PHE A 206      -7.654   1.948   8.425  1.00  0.79           C  
ATOM   3334  CE1 PHE A 206      -7.340   4.632   8.823  1.00  0.79           C  
ATOM   3335  CE2 PHE A 206      -7.208   2.746   7.409  1.00  0.79           C  
ATOM   3336  CZ  PHE A 206      -7.049   4.083   7.607  1.00  0.79           C  
ATOM   3337  H   PHE A 206     -10.575   3.350  11.495  1.00  0.79           H  
ATOM   3338  HA  PHE A 206     -10.252   0.924   9.754  1.00  0.79           H  
ATOM   3339 1HB  PHE A 206      -8.234   2.133  11.684  1.00  0.79           H  
ATOM   3340 2HB  PHE A 206      -7.983   0.694  10.715  1.00  0.79           H  
ATOM   3341  HD1 PHE A 206      -8.045   4.290  10.801  1.00  0.79           H  
ATOM   3342  HD2 PHE A 206      -7.787   0.876   8.260  1.00  0.79           H  
ATOM   3343  HE1 PHE A 206      -7.223   5.693   8.983  1.00  0.79           H  
ATOM   3344  HE2 PHE A 206      -6.991   2.315   6.440  1.00  0.79           H  
ATOM   3345  HZ  PHE A 206      -6.700   4.706   6.795  1.00  0.79           H  
ATOM   3346  N   SER A 207     -10.396  -0.631  11.713  1.00  0.83           N  
ATOM   3347  CA  SER A 207     -10.725  -1.445  12.847  1.00  0.83           C  
ATOM   3348  C   SER A 207     -10.133  -2.826  12.766  1.00  0.83           C  
ATOM   3349  O   SER A 207      -9.833  -3.334  11.682  1.00  0.83           O  
ATOM   3350  CB  SER A 207     -12.245  -1.548  12.965  1.00  0.83           C  
ATOM   3351  OG  SER A 207     -12.785  -2.232  11.869  1.00  0.83           O  
ATOM   3352  H   SER A 207     -10.152  -1.054  10.828  1.00  0.83           H  
ATOM   3353  HA  SER A 207     -10.322  -0.957  13.726  1.00  0.83           H  
ATOM   3354 1HB  SER A 207     -12.505  -2.069  13.893  1.00  0.83           H  
ATOM   3355 2HB  SER A 207     -12.675  -0.550  13.023  1.00  0.83           H  
ATOM   3356  HG  SER A 207     -12.603  -3.163  12.029  1.00  0.83           H  
ATOM   3357  N   MET A 208     -10.026  -3.435  13.924  1.00  0.89           N  
ATOM   3358  CA  MET A 208      -9.638  -4.824  14.052  1.00  0.89           C  
ATOM   3359  C   MET A 208     -10.683  -5.553  14.843  1.00  0.89           C  
ATOM   3360  O   MET A 208     -11.214  -5.025  15.816  1.00  0.89           O  
ATOM   3361  CB  MET A 208      -8.271  -4.952  14.693  1.00  0.89           C  
ATOM   3362  CG  MET A 208      -7.117  -4.524  13.822  1.00  0.89           C  
ATOM   3363  SD  MET A 208      -5.544  -4.558  14.694  1.00  0.89           S  
ATOM   3364  CE  MET A 208      -5.436  -6.260  15.172  1.00  0.89           C  
ATOM   3365  H   MET A 208     -10.262  -2.888  14.755  1.00  0.89           H  
ATOM   3366  HA  MET A 208      -9.601  -5.275  13.062  1.00  0.89           H  
ATOM   3367 1HB  MET A 208      -8.243  -4.338  15.563  1.00  0.89           H  
ATOM   3368 2HB  MET A 208      -8.111  -5.984  15.013  1.00  0.89           H  
ATOM   3369 1HG  MET A 208      -7.050  -5.189  12.965  1.00  0.89           H  
ATOM   3370 2HG  MET A 208      -7.294  -3.528  13.454  1.00  0.89           H  
ATOM   3371 1HE  MET A 208      -4.515  -6.420  15.727  1.00  0.89           H  
ATOM   3372 2HE  MET A 208      -6.289  -6.511  15.809  1.00  0.89           H  
ATOM   3373 3HE  MET A 208      -5.448  -6.889  14.285  1.00  0.89           H  
ATOM   3374  N   SER A 209     -10.960  -6.777  14.444  1.00  0.94           N  
ATOM   3375  CA  SER A 209     -11.955  -7.559  15.145  1.00  0.94           C  
ATOM   3376  C   SER A 209     -11.575  -7.744  16.587  1.00  0.94           C  
ATOM   3377  O   SER A 209     -10.413  -7.958  16.918  1.00  0.94           O  
ATOM   3378  CB  SER A 209     -12.135  -8.920  14.525  1.00  0.94           C  
ATOM   3379  OG  SER A 209     -13.024  -9.681  15.296  1.00  0.94           O  
ATOM   3380  H   SER A 209     -10.494  -7.165  13.636  1.00  0.94           H  
ATOM   3381  HA  SER A 209     -12.904  -7.026  15.108  1.00  0.94           H  
ATOM   3382 1HB  SER A 209     -12.518  -8.819  13.510  1.00  0.94           H  
ATOM   3383 2HB  SER A 209     -11.172  -9.426  14.468  1.00  0.94           H  
ATOM   3384  HG  SER A 209     -13.896  -9.287  15.147  1.00  0.94           H  
ATOM   3385  N   PHE A 210     -12.585  -7.733  17.438  1.00  0.99           N  
ATOM   3386  CA  PHE A 210     -12.409  -7.951  18.864  1.00  0.99           C  
ATOM   3387  C   PHE A 210     -12.290  -9.435  19.201  1.00  0.99           C  
ATOM   3388  O   PHE A 210     -12.131  -9.823  20.364  1.00  0.99           O  
ATOM   3389  CB  PHE A 210     -13.547  -7.293  19.634  1.00  0.99           C  
ATOM   3390  CG  PHE A 210     -13.428  -5.837  19.711  1.00  0.99           C  
ATOM   3391  CD1 PHE A 210     -12.408  -5.178  19.057  1.00  0.99           C  
ATOM   3392  CD2 PHE A 210     -14.303  -5.117  20.472  1.00  0.99           C  
ATOM   3393  CE1 PHE A 210     -12.277  -3.838  19.158  1.00  0.99           C  
ATOM   3394  CE2 PHE A 210     -14.171  -3.773  20.580  1.00  0.99           C  
ATOM   3395  CZ  PHE A 210     -13.147  -3.143  19.914  1.00  0.99           C  
ATOM   3396  H   PHE A 210     -13.511  -7.541  17.080  1.00  0.99           H  
ATOM   3397  HA  PHE A 210     -11.490  -7.473  19.173  1.00  0.99           H  
ATOM   3398 1HB  PHE A 210     -14.459  -7.474  19.113  1.00  0.99           H  
ATOM   3399 2HB  PHE A 210     -13.641  -7.708  20.618  1.00  0.99           H  
ATOM   3400  HD1 PHE A 210     -11.708  -5.735  18.455  1.00  0.99           H  
ATOM   3401  HD2 PHE A 210     -15.088  -5.637  20.997  1.00  0.99           H  
ATOM   3402  HE1 PHE A 210     -11.475  -3.322  18.637  1.00  0.99           H  
ATOM   3403  HE2 PHE A 210     -14.863  -3.206  21.195  1.00  0.99           H  
ATOM   3404  HZ  PHE A 210     -13.014  -2.096  19.998  1.00  0.99           H  
ATOM   3405  N   ASN A 211     -12.345 -10.286  18.176  1.00  1.01           N  
ATOM   3406  CA  ASN A 211     -12.293 -11.715  18.378  1.00  1.01           C  
ATOM   3407  C   ASN A 211     -10.875 -12.153  18.714  1.00  1.01           C  
ATOM   3408  O   ASN A 211     -10.137 -12.697  17.889  1.00  1.01           O  
ATOM   3409  CB  ASN A 211     -12.808 -12.425  17.138  1.00  1.01           C  
ATOM   3410  CG  ASN A 211     -13.060 -13.908  17.323  1.00  1.01           C  
ATOM   3411  OD1 ASN A 211     -12.936 -14.449  18.424  1.00  1.01           O  
ATOM   3412  ND2 ASN A 211     -13.436 -14.568  16.258  1.00  1.01           N  
ATOM   3413  H   ASN A 211     -12.464  -9.941  17.227  1.00  1.01           H  
ATOM   3414  HA  ASN A 211     -12.926 -11.970  19.224  1.00  1.01           H  
ATOM   3415 1HB  ASN A 211     -13.715 -11.945  16.792  1.00  1.01           H  
ATOM   3416 2HB  ASN A 211     -12.072 -12.304  16.342  1.00  1.01           H  
ATOM   3417 1HD2 ASN A 211     -13.631 -15.548  16.315  1.00  1.01           H  
ATOM   3418 2HD2 ASN A 211     -13.536 -14.092  15.383  1.00  1.01           H  
ATOM   3419  N   ARG A 212     -10.481 -11.928  19.957  1.00  1.01           N  
ATOM   3420  CA  ARG A 212      -9.130 -12.270  20.335  1.00  1.01           C  
ATOM   3421  C   ARG A 212      -9.019 -13.771  20.388  1.00  1.01           C  
ATOM   3422  O   ARG A 212      -9.310 -14.415  21.398  1.00  1.01           O  
ATOM   3423  CB  ARG A 212      -8.730 -11.641  21.659  1.00  1.01           C  
ATOM   3424  CG  ARG A 212      -8.769 -10.140  21.626  1.00  1.01           C  
ATOM   3425  CD  ARG A 212      -7.831  -9.595  20.591  1.00  1.01           C  
ATOM   3426  NE  ARG A 212      -6.416  -9.784  20.911  1.00  1.01           N  
ATOM   3427  CZ  ARG A 212      -5.390  -9.437  20.102  1.00  1.01           C  
ATOM   3428  NH1 ARG A 212      -5.604  -8.895  18.922  1.00  1.01           N  
ATOM   3429  NH2 ARG A 212      -4.171  -9.652  20.522  1.00  1.01           N  
ATOM   3430  H   ARG A 212     -11.118 -11.436  20.576  1.00  1.01           H  
ATOM   3431  HA  ARG A 212      -8.448 -11.898  19.569  1.00  1.01           H  
ATOM   3432 1HB  ARG A 212      -9.392 -11.985  22.454  1.00  1.01           H  
ATOM   3433 2HB  ARG A 212      -7.713 -11.941  21.922  1.00  1.01           H  
ATOM   3434 1HG  ARG A 212      -9.776  -9.800  21.385  1.00  1.01           H  
ATOM   3435 2HG  ARG A 212      -8.475  -9.744  22.600  1.00  1.01           H  
ATOM   3436 1HD  ARG A 212      -8.030 -10.096  19.645  1.00  1.01           H  
ATOM   3437 2HD  ARG A 212      -8.005  -8.563  20.466  1.00  1.01           H  
ATOM   3438  HE  ARG A 212      -6.152 -10.201  21.818  1.00  1.01           H  
ATOM   3439 1HH1 ARG A 212      -6.549  -8.737  18.604  1.00  1.01           H  
ATOM   3440 2HH1 ARG A 212      -4.821  -8.645  18.339  1.00  1.01           H  
ATOM   3441 1HH2 ARG A 212      -4.060 -10.067  21.451  1.00  1.01           H  
ATOM   3442 2HH2 ARG A 212      -3.371  -9.412  19.955  1.00  1.01           H  
ATOM   3443  N   HIS A 213      -8.506 -14.298  19.287  1.00  0.98           N  
ATOM   3444  CA  HIS A 213      -8.413 -15.713  18.967  1.00  0.98           C  
ATOM   3445  C   HIS A 213      -7.732 -16.598  19.983  1.00  0.98           C  
ATOM   3446  O   HIS A 213      -7.883 -17.803  19.900  1.00  0.98           O  
ATOM   3447  CB  HIS A 213      -7.656 -15.907  17.648  1.00  0.98           C  
ATOM   3448  CG  HIS A 213      -8.434 -15.556  16.403  1.00  0.98           C  
ATOM   3449  ND1 HIS A 213      -7.840 -15.466  15.157  1.00  0.98           N  
ATOM   3450  CD2 HIS A 213      -9.747 -15.297  16.211  1.00  0.98           C  
ATOM   3451  CE1 HIS A 213      -8.758 -15.164  14.257  1.00  0.98           C  
ATOM   3452  NE2 HIS A 213      -9.921 -15.056  14.866  1.00  0.98           N  
ATOM   3453  H   HIS A 213      -8.328 -13.630  18.544  1.00  0.98           H  
ATOM   3454  HA  HIS A 213      -9.424 -16.095  18.833  1.00  0.98           H  
ATOM   3455 1HB  HIS A 213      -6.766 -15.280  17.663  1.00  0.98           H  
ATOM   3456 2HB  HIS A 213      -7.311 -16.929  17.572  1.00  0.98           H  
ATOM   3457  HD2 HIS A 213     -10.516 -15.289  16.980  1.00  0.98           H  
ATOM   3458  HE1 HIS A 213      -8.585 -15.028  13.190  1.00  0.98           H  
ATOM   3459  HE2 HIS A 213     -10.794 -14.835  14.417  1.00  0.98           H  
ATOM   3460  N   ASN A 214      -6.937 -16.046  20.893  1.00  0.94           N  
ATOM   3461  CA  ASN A 214      -6.271 -16.901  21.869  1.00  0.94           C  
ATOM   3462  C   ASN A 214      -6.909 -16.885  23.261  1.00  0.94           C  
ATOM   3463  O   ASN A 214      -6.411 -17.555  24.172  1.00  0.94           O  
ATOM   3464  CB  ASN A 214      -4.809 -16.551  21.942  1.00  0.94           C  
ATOM   3465  CG  ASN A 214      -4.119 -16.905  20.666  1.00  0.94           C  
ATOM   3466  OD1 ASN A 214      -4.004 -18.082  20.305  1.00  0.94           O  
ATOM   3467  ND2 ASN A 214      -3.667 -15.905  19.957  1.00  0.94           N  
ATOM   3468  H   ASN A 214      -6.831 -15.043  20.924  1.00  0.94           H  
ATOM   3469  HA  ASN A 214      -6.323 -17.912  21.516  1.00  0.94           H  
ATOM   3470 1HB  ASN A 214      -4.686 -15.487  22.141  1.00  0.94           H  
ATOM   3471 2HB  ASN A 214      -4.345 -17.091  22.753  1.00  0.94           H  
ATOM   3472 1HD2 ASN A 214      -3.192 -16.081  19.095  1.00  0.94           H  
ATOM   3473 2HD2 ASN A 214      -3.786 -14.970  20.284  1.00  0.94           H  
ATOM   3474  N   LEU A 215      -8.024 -16.161  23.425  1.00  0.90           N  
ATOM   3475  CA  LEU A 215      -8.640 -16.032  24.749  1.00  0.90           C  
ATOM   3476  C   LEU A 215      -9.931 -16.817  24.947  1.00  0.90           C  
ATOM   3477  O   LEU A 215     -10.937 -16.588  24.270  1.00  0.90           O  
ATOM   3478  CB  LEU A 215      -8.880 -14.548  25.059  1.00  0.90           C  
ATOM   3479  CG  LEU A 215      -9.574 -14.227  26.386  1.00  0.90           C  
ATOM   3480  CD1 LEU A 215      -8.737 -14.724  27.500  1.00  0.90           C  
ATOM   3481  CD2 LEU A 215      -9.724 -12.713  26.519  1.00  0.90           C  
ATOM   3482  H   LEU A 215      -8.437 -15.661  22.635  1.00  0.90           H  
ATOM   3483  HA  LEU A 215      -7.924 -16.401  25.483  1.00  0.90           H  
ATOM   3484 1HB  LEU A 215      -7.914 -14.047  25.073  1.00  0.90           H  
ATOM   3485 2HB  LEU A 215      -9.478 -14.118  24.252  1.00  0.90           H  
ATOM   3486  HG  LEU A 215     -10.549 -14.714  26.430  1.00  0.90           H  
ATOM   3487 1HD1 LEU A 215      -9.201 -14.492  28.428  1.00  0.90           H  
ATOM   3488 2HD1 LEU A 215      -8.617 -15.792  27.413  1.00  0.90           H  
ATOM   3489 3HD1 LEU A 215      -7.771 -14.251  27.451  1.00  0.90           H  
ATOM   3490 1HD2 LEU A 215     -10.208 -12.474  27.468  1.00  0.90           H  
ATOM   3491 2HD2 LEU A 215      -8.740 -12.241  26.490  1.00  0.90           H  
ATOM   3492 3HD2 LEU A 215     -10.323 -12.334  25.700  1.00  0.90           H  
ATOM   3493  N   LYS A 216      -9.895 -17.731  25.917  1.00  0.87           N  
ATOM   3494  CA  LYS A 216     -11.032 -18.569  26.265  1.00  0.87           C  
ATOM   3495  C   LYS A 216     -11.876 -17.924  27.342  1.00  0.87           C  
ATOM   3496  O   LYS A 216     -11.366 -17.610  28.420  1.00  0.87           O  
ATOM   3497  CB  LYS A 216     -10.560 -19.914  26.799  1.00  0.87           C  
ATOM   3498  CG  LYS A 216      -9.852 -20.748  25.833  1.00  0.87           C  
ATOM   3499  CD  LYS A 216      -9.485 -22.095  26.404  1.00  0.87           C  
ATOM   3500  CE  LYS A 216      -8.172 -22.046  27.130  1.00  0.87           C  
ATOM   3501  NZ  LYS A 216      -7.763 -23.388  27.618  1.00  0.87           N  
ATOM   3502  H   LYS A 216      -9.023 -17.862  26.435  1.00  0.87           H  
ATOM   3503  HA  LYS A 216     -11.652 -18.720  25.377  1.00  0.87           H  
ATOM   3504 1HB  LYS A 216      -9.919 -19.769  27.670  1.00  0.87           H  
ATOM   3505 2HB  LYS A 216     -11.432 -20.484  27.105  1.00  0.87           H  
ATOM   3506 1HG  LYS A 216     -10.500 -20.897  25.005  1.00  0.87           H  
ATOM   3507 2HG  LYS A 216      -8.946 -20.234  25.500  1.00  0.87           H  
ATOM   3508 1HD  LYS A 216     -10.258 -22.399  27.106  1.00  0.87           H  
ATOM   3509 2HD  LYS A 216      -9.444 -22.834  25.610  1.00  0.87           H  
ATOM   3510 1HE  LYS A 216      -7.418 -21.676  26.445  1.00  0.87           H  
ATOM   3511 2HE  LYS A 216      -8.245 -21.360  27.965  1.00  0.87           H  
ATOM   3512 1HZ  LYS A 216      -6.872 -23.311  28.084  1.00  0.87           H  
ATOM   3513 2HZ  LYS A 216      -8.451 -23.741  28.269  1.00  0.87           H  
ATOM   3514 3HZ  LYS A 216      -7.680 -24.032  26.842  1.00  0.87           H  
ATOM   3515  N   TYR A 217     -13.163 -17.760  27.080  1.00  0.86           N  
ATOM   3516  CA  TYR A 217     -14.037 -17.170  28.083  1.00  0.86           C  
ATOM   3517  C   TYR A 217     -14.916 -18.185  28.785  1.00  0.86           C  
ATOM   3518  O   TYR A 217     -15.498 -19.064  28.140  1.00  0.86           O  
ATOM   3519  CB  TYR A 217     -14.946 -16.129  27.469  1.00  0.86           C  
ATOM   3520  CG  TYR A 217     -14.294 -14.861  27.038  1.00  0.86           C  
ATOM   3521  CD1 TYR A 217     -13.702 -14.732  25.799  1.00  0.86           C  
ATOM   3522  CD2 TYR A 217     -14.326 -13.802  27.896  1.00  0.86           C  
ATOM   3523  CE1 TYR A 217     -13.145 -13.526  25.446  1.00  0.86           C  
ATOM   3524  CE2 TYR A 217     -13.779 -12.604  27.549  1.00  0.86           C  
ATOM   3525  CZ  TYR A 217     -13.196 -12.444  26.342  1.00  0.86           C  
ATOM   3526  OH  TYR A 217     -12.656 -11.211  26.004  1.00  0.86           O  
ATOM   3527  H   TYR A 217     -13.527 -18.030  26.175  1.00  0.86           H  
ATOM   3528  HA  TYR A 217     -13.421 -16.690  28.842  1.00  0.86           H  
ATOM   3529 1HB  TYR A 217     -15.482 -16.549  26.629  1.00  0.86           H  
ATOM   3530 2HB  TYR A 217     -15.675 -15.876  28.222  1.00  0.86           H  
ATOM   3531  HD1 TYR A 217     -13.672 -15.575  25.106  1.00  0.86           H  
ATOM   3532  HD2 TYR A 217     -14.797 -13.921  28.865  1.00  0.86           H  
ATOM   3533  HE1 TYR A 217     -12.674 -13.427  24.479  1.00  0.86           H  
ATOM   3534  HE2 TYR A 217     -13.818 -11.777  28.242  1.00  0.86           H  
ATOM   3535  HH  TYR A 217     -12.710 -10.594  26.771  1.00  0.86           H  
ATOM   3536  N   TYR A 218     -15.048 -18.002  30.096  1.00  0.88           N  
ATOM   3537  CA  TYR A 218     -15.916 -18.809  30.937  1.00  0.88           C  
ATOM   3538  C   TYR A 218     -16.759 -17.957  31.866  1.00  0.88           C  
ATOM   3539  O   TYR A 218     -16.246 -16.980  32.424  1.00  0.88           O  
ATOM   3540  CB  TYR A 218     -15.052 -19.746  31.794  1.00  0.88           C  
ATOM   3541  CG  TYR A 218     -14.252 -20.708  30.992  1.00  0.88           C  
ATOM   3542  CD1 TYR A 218     -13.020 -20.333  30.491  1.00  0.88           C  
ATOM   3543  CD2 TYR A 218     -14.748 -21.973  30.748  1.00  0.88           C  
ATOM   3544  CE1 TYR A 218     -12.308 -21.223  29.737  1.00  0.88           C  
ATOM   3545  CE2 TYR A 218     -14.033 -22.862  29.993  1.00  0.88           C  
ATOM   3546  CZ  TYR A 218     -12.817 -22.493  29.484  1.00  0.88           C  
ATOM   3547  OH  TYR A 218     -12.104 -23.387  28.724  1.00  0.88           O  
ATOM   3548  H   TYR A 218     -14.475 -17.283  30.535  1.00  0.88           H  
ATOM   3549  HA  TYR A 218     -16.586 -19.379  30.306  1.00  0.88           H  
ATOM   3550 1HB  TYR A 218     -14.360 -19.149  32.388  1.00  0.88           H  
ATOM   3551 2HB  TYR A 218     -15.686 -20.306  32.483  1.00  0.88           H  
ATOM   3552  HD1 TYR A 218     -12.625 -19.330  30.686  1.00  0.88           H  
ATOM   3553  HD2 TYR A 218     -15.716 -22.263  31.153  1.00  0.88           H  
ATOM   3554  HE1 TYR A 218     -11.353 -20.929  29.336  1.00  0.88           H  
ATOM   3555  HE2 TYR A 218     -14.432 -23.858  29.797  1.00  0.88           H  
ATOM   3556  HH  TYR A 218     -12.643 -24.166  28.557  1.00  0.88           H  
ATOM   3557  N   VAL A 219     -18.006 -18.355  32.094  1.00  0.94           N  
ATOM   3558  CA  VAL A 219     -18.770 -17.667  33.125  1.00  0.94           C  
ATOM   3559  C   VAL A 219     -19.235 -18.677  34.164  1.00  0.94           C  
ATOM   3560  O   VAL A 219     -19.596 -19.807  33.825  1.00  0.94           O  
ATOM   3561  CB  VAL A 219     -20.018 -16.968  32.543  1.00  0.94           C  
ATOM   3562  CG1 VAL A 219     -19.634 -15.996  31.484  1.00  0.94           C  
ATOM   3563  CG2 VAL A 219     -21.008 -17.987  32.042  1.00  0.94           C  
ATOM   3564  H   VAL A 219     -18.412 -19.108  31.523  1.00  0.94           H  
ATOM   3565  HA  VAL A 219     -18.141 -16.927  33.615  1.00  0.94           H  
ATOM   3566  HB  VAL A 219     -20.461 -16.383  33.322  1.00  0.94           H  
ATOM   3567 1HG1 VAL A 219     -20.528 -15.511  31.144  1.00  0.94           H  
ATOM   3568 2HG1 VAL A 219     -18.948 -15.266  31.878  1.00  0.94           H  
ATOM   3569 3HG1 VAL A 219     -19.166 -16.531  30.658  1.00  0.94           H  
ATOM   3570 1HG2 VAL A 219     -21.892 -17.476  31.664  1.00  0.94           H  
ATOM   3571 2HG2 VAL A 219     -20.564 -18.570  31.245  1.00  0.94           H  
ATOM   3572 3HG2 VAL A 219     -21.292 -18.649  32.861  1.00  0.94           H  
ATOM   3573  N   LEU A 220     -19.259 -18.255  35.420  1.00  1.04           N  
ATOM   3574  CA  LEU A 220     -19.742 -19.092  36.505  1.00  1.04           C  
ATOM   3575  C   LEU A 220     -20.707 -18.339  37.416  1.00  1.04           C  
ATOM   3576  O   LEU A 220     -20.502 -17.152  37.660  1.00  1.04           O  
ATOM   3577  CB  LEU A 220     -18.579 -19.587  37.381  1.00  1.04           C  
ATOM   3578  CG  LEU A 220     -17.586 -20.540  36.749  1.00  1.04           C  
ATOM   3579  CD1 LEU A 220     -16.411 -20.742  37.723  1.00  1.04           C  
ATOM   3580  CD2 LEU A 220     -18.280 -21.848  36.444  1.00  1.04           C  
ATOM   3581  H   LEU A 220     -18.923 -17.316  35.617  1.00  1.04           H  
ATOM   3582  HA  LEU A 220     -20.209 -19.955  36.058  1.00  1.04           H  
ATOM   3583 1HB  LEU A 220     -18.017 -18.714  37.719  1.00  1.04           H  
ATOM   3584 2HB  LEU A 220     -18.998 -20.076  38.264  1.00  1.04           H  
ATOM   3585  HG  LEU A 220     -17.209 -20.123  35.826  1.00  1.04           H  
ATOM   3586 1HD1 LEU A 220     -15.681 -21.421  37.283  1.00  1.04           H  
ATOM   3587 2HD1 LEU A 220     -15.937 -19.791  37.932  1.00  1.04           H  
ATOM   3588 3HD1 LEU A 220     -16.786 -21.163  38.655  1.00  1.04           H  
ATOM   3589 1HD2 LEU A 220     -17.572 -22.539  35.988  1.00  1.04           H  
ATOM   3590 2HD2 LEU A 220     -18.669 -22.278  37.367  1.00  1.04           H  
ATOM   3591 3HD2 LEU A 220     -19.106 -21.666  35.752  1.00  1.04           H  
ATOM   3592  N   PRO A 221     -21.746 -18.992  37.942  1.00  1.16           N  
ATOM   3593  CA  PRO A 221     -22.576 -18.478  39.004  1.00  1.16           C  
ATOM   3594  C   PRO A 221     -21.690 -18.232  40.219  1.00  1.16           C  
ATOM   3595  O   PRO A 221     -20.769 -19.008  40.487  1.00  1.16           O  
ATOM   3596  CB  PRO A 221     -23.564 -19.618  39.248  1.00  1.16           C  
ATOM   3597  CG  PRO A 221     -23.610 -20.370  37.934  1.00  1.16           C  
ATOM   3598  CD  PRO A 221     -22.204 -20.273  37.376  1.00  1.16           C  
ATOM   3599  HA  PRO A 221     -23.080 -17.561  38.675  1.00  1.16           H  
ATOM   3600 1HB  PRO A 221     -23.223 -20.234  40.091  1.00  1.16           H  
ATOM   3601 2HB  PRO A 221     -24.541 -19.200  39.533  1.00  1.16           H  
ATOM   3602 1HG  PRO A 221     -23.928 -21.412  38.106  1.00  1.16           H  
ATOM   3603 2HG  PRO A 221     -24.362 -19.915  37.269  1.00  1.16           H  
ATOM   3604 1HD  PRO A 221     -21.570 -21.108  37.715  1.00  1.16           H  
ATOM   3605 2HD  PRO A 221     -22.297 -20.218  36.279  1.00  1.16           H  
ATOM   3606  N   LYS A 222     -22.010 -17.202  40.978  1.00  1.28           N  
ATOM   3607  CA  LYS A 222     -21.260 -16.864  42.180  1.00  1.28           C  
ATOM   3608  C   LYS A 222     -22.005 -17.137  43.478  1.00  1.28           C  
ATOM   3609  O   LYS A 222     -23.215 -16.937  43.588  1.00  1.28           O  
ATOM   3610  CB  LYS A 222     -20.824 -15.404  42.154  1.00  1.28           C  
ATOM   3611  CG  LYS A 222     -20.044 -14.967  43.363  1.00  1.28           C  
ATOM   3612  CD  LYS A 222     -19.413 -13.633  43.188  1.00  1.28           C  
ATOM   3613  CE  LYS A 222     -20.438 -12.592  42.934  1.00  1.28           C  
ATOM   3614  NZ  LYS A 222     -19.903 -11.262  43.104  1.00  1.28           N  
ATOM   3615  H   LYS A 222     -22.758 -16.592  40.664  1.00  1.28           H  
ATOM   3616  HA  LYS A 222     -20.358 -17.477  42.196  1.00  1.28           H  
ATOM   3617 1HB  LYS A 222     -20.250 -15.212  41.273  1.00  1.28           H  
ATOM   3618 2HB  LYS A 222     -21.706 -14.768  42.099  1.00  1.28           H  
ATOM   3619 1HG  LYS A 222     -20.720 -14.889  44.186  1.00  1.28           H  
ATOM   3620 2HG  LYS A 222     -19.274 -15.698  43.600  1.00  1.28           H  
ATOM   3621 1HD  LYS A 222     -18.861 -13.353  44.077  1.00  1.28           H  
ATOM   3622 2HD  LYS A 222     -18.728 -13.643  42.345  1.00  1.28           H  
ATOM   3623 1HE  LYS A 222     -20.774 -12.694  41.899  1.00  1.28           H  
ATOM   3624 2HE  LYS A 222     -21.284 -12.723  43.588  1.00  1.28           H  
ATOM   3625 1HZ  LYS A 222     -20.674 -10.601  42.869  1.00  1.28           H  
ATOM   3626 2HZ  LYS A 222     -19.601 -11.123  44.045  1.00  1.28           H  
ATOM   3627 3HZ  LYS A 222     -19.093 -11.143  42.472  1.00  1.28           H  
ATOM   3628  N   LYS A 223     -21.229 -17.572  44.462  1.00  1.36           N  
ATOM   3629  CA  LYS A 223     -21.637 -17.788  45.841  1.00  1.36           C  
ATOM   3630  C   LYS A 223     -20.706 -16.889  46.664  1.00  1.36           C  
ATOM   3631  O   LYS A 223     -19.739 -17.389  47.237  1.00  1.36           O  
ATOM   3632  CB  LYS A 223     -21.452 -19.253  46.231  1.00  1.36           C  
ATOM   3633  CG  LYS A 223     -22.327 -20.225  45.446  1.00  1.36           C  
ATOM   3634  CD  LYS A 223     -22.070 -21.668  45.868  1.00  1.36           C  
ATOM   3635  CE  LYS A 223     -22.936 -22.644  45.078  1.00  1.36           C  
ATOM   3636  NZ  LYS A 223     -22.678 -24.059  45.472  1.00  1.36           N  
ATOM   3637  H   LYS A 223     -20.261 -17.752  44.230  1.00  1.36           H  
ATOM   3638  HA  LYS A 223     -22.680 -17.517  45.980  1.00  1.36           H  
ATOM   3639 1HB  LYS A 223     -20.411 -19.543  46.077  1.00  1.36           H  
ATOM   3640 2HB  LYS A 223     -21.674 -19.379  47.291  1.00  1.36           H  
ATOM   3641 1HG  LYS A 223     -23.378 -19.984  45.612  1.00  1.36           H  
ATOM   3642 2HG  LYS A 223     -22.116 -20.127  44.381  1.00  1.36           H  
ATOM   3643 1HD  LYS A 223     -21.018 -21.913  45.705  1.00  1.36           H  
ATOM   3644 2HD  LYS A 223     -22.291 -21.781  46.930  1.00  1.36           H  
ATOM   3645 1HE  LYS A 223     -23.985 -22.414  45.256  1.00  1.36           H  
ATOM   3646 2HE  LYS A 223     -22.722 -22.529  44.016  1.00  1.36           H  
ATOM   3647 1HZ  LYS A 223     -23.268 -24.673  44.928  1.00  1.36           H  
ATOM   3648 2HZ  LYS A 223     -21.708 -24.286  45.301  1.00  1.36           H  
ATOM   3649 3HZ  LYS A 223     -22.883 -24.179  46.454  1.00  1.36           H  
ATOM   3650  N   PRO A 224     -21.010 -15.575  46.774  1.00  1.37           N  
ATOM   3651  CA  PRO A 224     -20.125 -14.481  47.181  1.00  1.37           C  
ATOM   3652  C   PRO A 224     -19.229 -14.719  48.375  1.00  1.37           C  
ATOM   3653  O   PRO A 224     -18.068 -14.320  48.362  1.00  1.37           O  
ATOM   3654  CB  PRO A 224     -21.130 -13.377  47.522  1.00  1.37           C  
ATOM   3655  CG  PRO A 224     -22.307 -13.638  46.627  1.00  1.37           C  
ATOM   3656  CD  PRO A 224     -22.421 -15.133  46.566  1.00  1.37           C  
ATOM   3657  HA  PRO A 224     -19.513 -14.183  46.314  1.00  1.37           H  
ATOM   3658 1HB  PRO A 224     -21.390 -13.427  48.593  1.00  1.37           H  
ATOM   3659 2HB  PRO A 224     -20.676 -12.392  47.356  1.00  1.37           H  
ATOM   3660 1HG  PRO A 224     -23.209 -13.168  47.046  1.00  1.37           H  
ATOM   3661 2HG  PRO A 224     -22.153 -13.185  45.648  1.00  1.37           H  
ATOM   3662 1HD  PRO A 224     -23.075 -15.516  47.363  1.00  1.37           H  
ATOM   3663 2HD  PRO A 224     -22.790 -15.382  45.569  1.00  1.37           H  
ATOM   3664  N   LYS A 225     -19.706 -15.465  49.361  1.00  1.30           N  
ATOM   3665  CA  LYS A 225     -18.915 -15.721  50.560  1.00  1.30           C  
ATOM   3666  C   LYS A 225     -17.604 -16.433  50.242  1.00  1.30           C  
ATOM   3667  O   LYS A 225     -16.624 -16.319  50.983  1.00  1.30           O  
ATOM   3668  CB  LYS A 225     -19.721 -16.568  51.542  1.00  1.30           C  
ATOM   3669  CG  LYS A 225     -20.900 -15.845  52.182  1.00  1.30           C  
ATOM   3670  CD  LYS A 225     -21.662 -16.764  53.135  1.00  1.30           C  
ATOM   3671  CE  LYS A 225     -22.844 -16.048  53.779  1.00  1.30           C  
ATOM   3672  NZ  LYS A 225     -23.614 -16.951  54.680  1.00  1.30           N  
ATOM   3673  H   LYS A 225     -20.644 -15.827  49.310  1.00  1.30           H  
ATOM   3674  HA  LYS A 225     -18.674 -14.765  51.025  1.00  1.30           H  
ATOM   3675 1HB  LYS A 225     -20.105 -17.448  51.022  1.00  1.30           H  
ATOM   3676 2HB  LYS A 225     -19.065 -16.921  52.336  1.00  1.30           H  
ATOM   3677 1HG  LYS A 225     -20.538 -14.978  52.736  1.00  1.30           H  
ATOM   3678 2HG  LYS A 225     -21.576 -15.499  51.400  1.00  1.30           H  
ATOM   3679 1HD  LYS A 225     -22.030 -17.632  52.587  1.00  1.30           H  
ATOM   3680 2HD  LYS A 225     -20.990 -17.111  53.920  1.00  1.30           H  
ATOM   3681 1HE  LYS A 225     -22.476 -15.202  54.357  1.00  1.30           H  
ATOM   3682 2HE  LYS A 225     -23.508 -15.680  52.997  1.00  1.30           H  
ATOM   3683 1HZ  LYS A 225     -24.386 -16.442  55.086  1.00  1.30           H  
ATOM   3684 2HZ  LYS A 225     -23.969 -17.734  54.150  1.00  1.30           H  
ATOM   3685 3HZ  LYS A 225     -23.010 -17.289  55.415  1.00  1.30           H  
ATOM   3686  N   LYS A 226     -17.610 -17.211  49.165  1.00  1.17           N  
ATOM   3687  CA  LYS A 226     -16.461 -17.994  48.768  1.00  1.17           C  
ATOM   3688  C   LYS A 226     -15.820 -17.564  47.451  1.00  1.17           C  
ATOM   3689  O   LYS A 226     -14.932 -18.267  46.960  1.00  1.17           O  
ATOM   3690  CB  LYS A 226     -16.858 -19.467  48.673  1.00  1.17           C  
ATOM   3691  CG  LYS A 226     -17.359 -20.082  49.985  1.00  1.17           C  
ATOM   3692  CD  LYS A 226     -16.255 -20.125  51.047  1.00  1.17           C  
ATOM   3693  CE  LYS A 226     -16.729 -20.829  52.314  1.00  1.17           C  
ATOM   3694  NZ  LYS A 226     -15.672 -20.854  53.369  1.00  1.17           N  
ATOM   3695  H   LYS A 226     -18.444 -17.242  48.581  1.00  1.17           H  
ATOM   3696  HA  LYS A 226     -15.714 -17.891  49.547  1.00  1.17           H  
ATOM   3697 1HB  LYS A 226     -17.655 -19.573  47.929  1.00  1.17           H  
ATOM   3698 2HB  LYS A 226     -16.007 -20.052  48.323  1.00  1.17           H  
ATOM   3699 1HG  LYS A 226     -18.195 -19.496  50.365  1.00  1.17           H  
ATOM   3700 2HG  LYS A 226     -17.709 -21.096  49.796  1.00  1.17           H  
ATOM   3701 1HD  LYS A 226     -15.384 -20.649  50.651  1.00  1.17           H  
ATOM   3702 2HD  LYS A 226     -15.956 -19.105  51.303  1.00  1.17           H  
ATOM   3703 1HE  LYS A 226     -17.603 -20.309  52.703  1.00  1.17           H  
ATOM   3704 2HE  LYS A 226     -17.006 -21.854  52.070  1.00  1.17           H  
ATOM   3705 1HZ  LYS A 226     -16.025 -21.326  54.189  1.00  1.17           H  
ATOM   3706 2HZ  LYS A 226     -14.859 -21.344  53.022  1.00  1.17           H  
ATOM   3707 3HZ  LYS A 226     -15.417 -19.905  53.609  1.00  1.17           H  
ATOM   3708  N   VAL A 227     -16.213 -16.421  46.871  1.00  1.03           N  
ATOM   3709  CA  VAL A 227     -15.654 -16.102  45.550  1.00  1.03           C  
ATOM   3710  C   VAL A 227     -14.139 -15.956  45.579  1.00  1.03           C  
ATOM   3711  O   VAL A 227     -13.449 -16.306  44.625  1.00  1.03           O  
ATOM   3712  CB  VAL A 227     -16.304 -14.837  44.947  1.00  1.03           C  
ATOM   3713  CG1 VAL A 227     -15.898 -13.575  45.697  1.00  1.03           C  
ATOM   3714  CG2 VAL A 227     -15.886 -14.719  43.466  1.00  1.03           C  
ATOM   3715  H   VAL A 227     -16.890 -15.801  47.325  1.00  1.03           H  
ATOM   3716  HA  VAL A 227     -15.899 -16.933  44.882  1.00  1.03           H  
ATOM   3717  HB  VAL A 227     -17.378 -14.933  45.033  1.00  1.03           H  
ATOM   3718 1HG1 VAL A 227     -16.396 -12.716  45.248  1.00  1.03           H  
ATOM   3719 2HG1 VAL A 227     -16.198 -13.663  46.741  1.00  1.03           H  
ATOM   3720 3HG1 VAL A 227     -14.832 -13.427  45.637  1.00  1.03           H  
ATOM   3721 1HG2 VAL A 227     -16.350 -13.842  43.013  1.00  1.03           H  
ATOM   3722 2HG2 VAL A 227     -14.812 -14.621  43.404  1.00  1.03           H  
ATOM   3723 3HG2 VAL A 227     -16.200 -15.613  42.929  1.00  1.03           H  
ATOM   3724  N   ALA A 228     -13.592 -15.491  46.692  1.00  0.90           N  
ATOM   3725  CA  ALA A 228     -12.154 -15.365  46.797  1.00  0.90           C  
ATOM   3726  C   ALA A 228     -11.453 -16.705  46.696  1.00  0.90           C  
ATOM   3727  O   ALA A 228     -10.327 -16.799  46.196  1.00  0.90           O  
ATOM   3728  CB  ALA A 228     -11.789 -14.684  48.084  1.00  0.90           C  
ATOM   3729  H   ALA A 228     -14.187 -15.217  47.461  1.00  0.90           H  
ATOM   3730  HA  ALA A 228     -11.821 -14.783  45.960  1.00  0.90           H  
ATOM   3731 1HB  ALA A 228     -10.711 -14.563  48.128  1.00  0.90           H  
ATOM   3732 2HB  ALA A 228     -12.264 -13.704  48.127  1.00  0.90           H  
ATOM   3733 3HB  ALA A 228     -12.127 -15.290  48.926  1.00  0.90           H  
ATOM   3734  N   PHE A 229     -12.098 -17.743  47.210  1.00  0.80           N  
ATOM   3735  CA  PHE A 229     -11.486 -19.047  47.243  1.00  0.80           C  
ATOM   3736  C   PHE A 229     -11.646 -19.686  45.887  1.00  0.80           C  
ATOM   3737  O   PHE A 229     -10.743 -20.373  45.415  1.00  0.80           O  
ATOM   3738  CB  PHE A 229     -12.098 -19.863  48.361  1.00  0.80           C  
ATOM   3739  CG  PHE A 229     -11.738 -19.260  49.676  1.00  0.80           C  
ATOM   3740  CD1 PHE A 229     -12.663 -18.511  50.367  1.00  0.80           C  
ATOM   3741  CD2 PHE A 229     -10.470 -19.401  50.206  1.00  0.80           C  
ATOM   3742  CE1 PHE A 229     -12.348 -17.919  51.566  1.00  0.80           C  
ATOM   3743  CE2 PHE A 229     -10.142 -18.815  51.406  1.00  0.80           C  
ATOM   3744  CZ  PHE A 229     -11.086 -18.072  52.092  1.00  0.80           C  
ATOM   3745  H   PHE A 229     -13.053 -17.647  47.541  1.00  0.80           H  
ATOM   3746  HA  PHE A 229     -10.421 -18.931  47.450  1.00  0.80           H  
ATOM   3747 1HB  PHE A 229     -13.187 -19.876  48.262  1.00  0.80           H  
ATOM   3748 2HB  PHE A 229     -11.738 -20.888  48.326  1.00  0.80           H  
ATOM   3749  HD1 PHE A 229     -13.646 -18.391  49.946  1.00  0.80           H  
ATOM   3750  HD2 PHE A 229      -9.713 -19.977  49.663  1.00  0.80           H  
ATOM   3751  HE1 PHE A 229     -13.096 -17.327  52.096  1.00  0.80           H  
ATOM   3752  HE2 PHE A 229      -9.126 -18.935  51.806  1.00  0.80           H  
ATOM   3753  HZ  PHE A 229     -10.826 -17.602  53.040  1.00  0.80           H  
ATOM   3754  N   ASP A 230     -12.781 -19.423  45.233  1.00  0.74           N  
ATOM   3755  CA  ASP A 230     -12.995 -19.954  43.896  1.00  0.74           C  
ATOM   3756  C   ASP A 230     -11.980 -19.323  42.934  1.00  0.74           C  
ATOM   3757  O   ASP A 230     -11.438 -19.994  42.049  1.00  0.74           O  
ATOM   3758  CB  ASP A 230     -14.414 -19.679  43.401  1.00  0.74           C  
ATOM   3759  CG  ASP A 230     -15.511 -20.488  44.097  1.00  0.74           C  
ATOM   3760  OD1 ASP A 230     -15.199 -21.424  44.797  1.00  0.74           O  
ATOM   3761  OD2 ASP A 230     -16.664 -20.175  43.890  1.00  0.74           O  
ATOM   3762  H   ASP A 230     -13.503 -18.862  45.686  1.00  0.74           H  
ATOM   3763  HA  ASP A 230     -12.832 -21.032  43.914  1.00  0.74           H  
ATOM   3764 1HB  ASP A 230     -14.634 -18.614  43.499  1.00  0.74           H  
ATOM   3765 2HB  ASP A 230     -14.453 -19.925  42.353  1.00  0.74           H  
ATOM   3766  N   CYS A 231     -11.682 -18.027  43.135  1.00  0.70           N  
ATOM   3767  CA  CYS A 231     -10.699 -17.345  42.302  1.00  0.70           C  
ATOM   3768  C   CYS A 231      -9.330 -17.982  42.528  1.00  0.70           C  
ATOM   3769  O   CYS A 231      -8.615 -18.281  41.573  1.00  0.70           O  
ATOM   3770  CB  CYS A 231     -10.599 -15.862  42.663  1.00  0.70           C  
ATOM   3771  SG  CYS A 231     -12.064 -14.863  42.257  1.00  0.70           S  
ATOM   3772  H   CYS A 231     -12.177 -17.500  43.855  1.00  0.70           H  
ATOM   3773  HA  CYS A 231     -10.981 -17.452  41.255  1.00  0.70           H  
ATOM   3774 1HB  CYS A 231     -10.413 -15.761  43.734  1.00  0.70           H  
ATOM   3775 2HB  CYS A 231      -9.744 -15.425  42.146  1.00  0.70           H  
ATOM   3776  HG  CYS A 231     -12.868 -15.472  43.168  1.00  0.70           H  
ATOM   3777  N   LEU A 232      -9.002 -18.278  43.792  1.00  0.68           N  
ATOM   3778  CA  LEU A 232      -7.719 -18.884  44.127  1.00  0.68           C  
ATOM   3779  C   LEU A 232      -7.607 -20.261  43.499  1.00  0.68           C  
ATOM   3780  O   LEU A 232      -6.584 -20.582  42.887  1.00  0.68           O  
ATOM   3781  CB  LEU A 232      -7.547 -19.008  45.643  1.00  0.68           C  
ATOM   3782  CG  LEU A 232      -6.150 -19.494  46.150  1.00  0.68           C  
ATOM   3783  CD1 LEU A 232      -6.061 -21.005  46.023  1.00  0.68           C  
ATOM   3784  CD2 LEU A 232      -5.022 -18.817  45.337  1.00  0.68           C  
ATOM   3785  H   LEU A 232      -9.629 -18.013  44.554  1.00  0.68           H  
ATOM   3786  HA  LEU A 232      -6.923 -18.255  43.733  1.00  0.68           H  
ATOM   3787 1HB  LEU A 232      -7.778 -18.061  46.106  1.00  0.68           H  
ATOM   3788 2HB  LEU A 232      -8.279 -19.729  46.004  1.00  0.68           H  
ATOM   3789  HG  LEU A 232      -6.046 -19.238  47.203  1.00  0.68           H  
ATOM   3790 1HD1 LEU A 232      -5.096 -21.342  46.397  1.00  0.68           H  
ATOM   3791 2HD1 LEU A 232      -6.859 -21.462  46.609  1.00  0.68           H  
ATOM   3792 3HD1 LEU A 232      -6.169 -21.290  44.983  1.00  0.68           H  
ATOM   3793 1HD2 LEU A 232      -4.054 -19.158  45.705  1.00  0.68           H  
ATOM   3794 2HD2 LEU A 232      -5.120 -19.071  44.281  1.00  0.68           H  
ATOM   3795 3HD2 LEU A 232      -5.085 -17.750  45.456  1.00  0.68           H  
ATOM   3796  N   GLU A 233      -8.632 -21.098  43.688  1.00  0.67           N  
ATOM   3797  CA  GLU A 233      -8.604 -22.445  43.144  1.00  0.67           C  
ATOM   3798  C   GLU A 233      -8.388 -22.420  41.639  1.00  0.67           C  
ATOM   3799  O   GLU A 233      -7.526 -23.141  41.131  1.00  0.67           O  
ATOM   3800  CB  GLU A 233      -9.900 -23.200  43.470  1.00  0.67           C  
ATOM   3801  CG  GLU A 233      -9.918 -24.616  42.921  1.00  0.67           C  
ATOM   3802  CD  GLU A 233     -11.146 -25.432  43.277  1.00  0.67           C  
ATOM   3803  OE1 GLU A 233     -11.506 -25.480  44.425  1.00  0.67           O  
ATOM   3804  OE2 GLU A 233     -11.720 -26.021  42.374  1.00  0.67           O  
ATOM   3805  H   GLU A 233      -9.446 -20.787  44.213  1.00  0.67           H  
ATOM   3806  HA  GLU A 233      -7.771 -22.980  43.598  1.00  0.67           H  
ATOM   3807 1HB  GLU A 233     -10.036 -23.242  44.551  1.00  0.67           H  
ATOM   3808 2HB  GLU A 233     -10.751 -22.656  43.054  1.00  0.67           H  
ATOM   3809 1HG  GLU A 233      -9.852 -24.546  41.838  1.00  0.67           H  
ATOM   3810 2HG  GLU A 233      -9.028 -25.130  43.275  1.00  0.67           H  
ATOM   3811  N   TRP A 234      -9.119 -21.545  40.933  1.00  0.67           N  
ATOM   3812  CA  TRP A 234      -8.969 -21.393  39.491  1.00  0.67           C  
ATOM   3813  C   TRP A 234      -7.522 -21.078  39.151  1.00  0.67           C  
ATOM   3814  O   TRP A 234      -6.919 -21.724  38.289  1.00  0.67           O  
ATOM   3815  CB  TRP A 234      -9.861 -20.274  38.955  1.00  0.67           C  
ATOM   3816  CG  TRP A 234      -9.779 -20.053  37.435  1.00  0.67           C  
ATOM   3817  CD1 TRP A 234      -8.938 -19.198  36.777  1.00  0.67           C  
ATOM   3818  CD2 TRP A 234     -10.608 -20.666  36.400  1.00  0.67           C  
ATOM   3819  NE1 TRP A 234      -9.180 -19.238  35.417  1.00  0.67           N  
ATOM   3820  CE2 TRP A 234     -10.202 -20.124  35.172  1.00  0.67           C  
ATOM   3821  CE3 TRP A 234     -11.661 -21.602  36.419  1.00  0.67           C  
ATOM   3822  CZ2 TRP A 234     -10.808 -20.486  33.972  1.00  0.67           C  
ATOM   3823  CZ3 TRP A 234     -12.264 -21.954  35.211  1.00  0.67           C  
ATOM   3824  CH2 TRP A 234     -11.845 -21.410  34.024  1.00  0.67           C  
ATOM   3825  H   TRP A 234      -9.818 -20.973  41.412  1.00  0.67           H  
ATOM   3826  HA  TRP A 234      -9.249 -22.329  39.015  1.00  0.67           H  
ATOM   3827 1HB  TRP A 234     -10.898 -20.483  39.219  1.00  0.67           H  
ATOM   3828 2HB  TRP A 234      -9.595 -19.338  39.443  1.00  0.67           H  
ATOM   3829  HD1 TRP A 234      -8.188 -18.575  37.259  1.00  0.67           H  
ATOM   3830  HE1 TRP A 234      -8.696 -18.695  34.718  1.00  0.67           H  
ATOM   3831  HE3 TRP A 234     -12.001 -22.033  37.360  1.00  0.67           H  
ATOM   3832  HZ2 TRP A 234     -10.502 -20.069  33.020  1.00  0.67           H  
ATOM   3833  HZ3 TRP A 234     -13.081 -22.675  35.233  1.00  0.67           H  
ATOM   3834  HH2 TRP A 234     -12.340 -21.711  33.102  1.00  0.67           H  
ATOM   3835  N   ILE A 235      -6.953 -20.086  39.838  1.00  0.68           N  
ATOM   3836  CA  ILE A 235      -5.591 -19.675  39.556  1.00  0.68           C  
ATOM   3837  C   ILE A 235      -4.638 -20.829  39.774  1.00  0.68           C  
ATOM   3838  O   ILE A 235      -3.828 -21.134  38.907  1.00  0.68           O  
ATOM   3839  CB  ILE A 235      -5.178 -18.514  40.486  1.00  0.68           C  
ATOM   3840  CG1 ILE A 235      -5.974 -17.299  40.111  1.00  0.68           C  
ATOM   3841  CG2 ILE A 235      -3.641 -18.247  40.387  1.00  0.68           C  
ATOM   3842  CD1 ILE A 235      -5.914 -16.184  41.117  1.00  0.68           C  
ATOM   3843  H   ILE A 235      -7.491 -19.586  40.549  1.00  0.68           H  
ATOM   3844  HA  ILE A 235      -5.527 -19.350  38.522  1.00  0.68           H  
ATOM   3845  HB  ILE A 235      -5.433 -18.763  41.512  1.00  0.68           H  
ATOM   3846 1HG1 ILE A 235      -5.609 -16.956  39.185  1.00  0.68           H  
ATOM   3847 2HG1 ILE A 235      -7.001 -17.588  39.968  1.00  0.68           H  
ATOM   3848 1HG2 ILE A 235      -3.368 -17.427  41.049  1.00  0.68           H  
ATOM   3849 2HG2 ILE A 235      -3.096 -19.143  40.681  1.00  0.68           H  
ATOM   3850 3HG2 ILE A 235      -3.377 -17.988  39.359  1.00  0.68           H  
ATOM   3851 1HD1 ILE A 235      -6.502 -15.354  40.754  1.00  0.68           H  
ATOM   3852 2HD1 ILE A 235      -6.314 -16.528  42.071  1.00  0.68           H  
ATOM   3853 3HD1 ILE A 235      -4.906 -15.885  41.243  1.00  0.68           H  
ATOM   3854  N   ARG A 236      -4.771 -21.538  40.882  1.00  0.69           N  
ATOM   3855  CA  ARG A 236      -3.855 -22.634  41.130  1.00  0.69           C  
ATOM   3856  C   ARG A 236      -4.011 -23.811  40.165  1.00  0.69           C  
ATOM   3857  O   ARG A 236      -3.018 -24.424  39.774  1.00  0.69           O  
ATOM   3858  CB  ARG A 236      -4.008 -23.129  42.547  1.00  0.69           C  
ATOM   3859  CG  ARG A 236      -3.578 -22.146  43.599  1.00  0.69           C  
ATOM   3860  CD  ARG A 236      -2.157 -21.742  43.452  1.00  0.69           C  
ATOM   3861  NE  ARG A 236      -1.717 -20.997  44.605  1.00  0.69           N  
ATOM   3862  CZ  ARG A 236      -0.567 -20.303  44.718  1.00  0.69           C  
ATOM   3863  NH1 ARG A 236       0.284 -20.208  43.716  1.00  0.69           N  
ATOM   3864  NH2 ARG A 236      -0.310 -19.731  45.866  1.00  0.69           N  
ATOM   3865  H   ARG A 236      -5.482 -21.286  41.569  1.00  0.69           H  
ATOM   3866  HA  ARG A 236      -2.847 -22.247  41.027  1.00  0.69           H  
ATOM   3867 1HB  ARG A 236      -5.062 -23.359  42.727  1.00  0.69           H  
ATOM   3868 2HB  ARG A 236      -3.440 -24.047  42.680  1.00  0.69           H  
ATOM   3869 1HG  ARG A 236      -4.184 -21.250  43.506  1.00  0.69           H  
ATOM   3870 2HG  ARG A 236      -3.718 -22.581  44.586  1.00  0.69           H  
ATOM   3871 1HD  ARG A 236      -1.525 -22.625  43.348  1.00  0.69           H  
ATOM   3872 2HD  ARG A 236      -2.047 -21.107  42.570  1.00  0.69           H  
ATOM   3873  HE  ARG A 236      -2.317 -21.026  45.421  1.00  0.69           H  
ATOM   3874 1HH1 ARG A 236       0.090 -20.654  42.824  1.00  0.69           H  
ATOM   3875 2HH1 ARG A 236       1.141 -19.682  43.829  1.00  0.69           H  
ATOM   3876 1HH2 ARG A 236      -0.976 -19.826  46.628  1.00  0.69           H  
ATOM   3877 2HH2 ARG A 236       0.561 -19.203  46.031  1.00  0.69           H  
ATOM   3878  N   LYS A 237      -5.240 -24.136  39.769  1.00  0.72           N  
ATOM   3879  CA  LYS A 237      -5.446 -25.259  38.861  1.00  0.72           C  
ATOM   3880  C   LYS A 237      -5.102 -24.967  37.403  1.00  0.72           C  
ATOM   3881  O   LYS A 237      -4.610 -25.852  36.700  1.00  0.72           O  
ATOM   3882  CB  LYS A 237      -6.877 -25.784  38.957  1.00  0.72           C  
ATOM   3883  CG  LYS A 237      -7.173 -26.535  40.252  1.00  0.72           C  
ATOM   3884  CD  LYS A 237      -8.599 -27.065  40.293  1.00  0.72           C  
ATOM   3885  CE  LYS A 237      -8.835 -27.921  41.544  1.00  0.72           C  
ATOM   3886  NZ  LYS A 237     -10.259 -28.356  41.666  1.00  0.72           N  
ATOM   3887  H   LYS A 237      -6.045 -23.617  40.121  1.00  0.72           H  
ATOM   3888  HA  LYS A 237      -4.788 -26.063  39.185  1.00  0.72           H  
ATOM   3889 1HB  LYS A 237      -7.569 -24.936  38.901  1.00  0.72           H  
ATOM   3890 2HB  LYS A 237      -7.087 -26.436  38.113  1.00  0.72           H  
ATOM   3891 1HG  LYS A 237      -6.476 -27.364  40.362  1.00  0.72           H  
ATOM   3892 2HG  LYS A 237      -7.035 -25.849  41.092  1.00  0.72           H  
ATOM   3893 1HD  LYS A 237      -9.300 -26.231  40.293  1.00  0.72           H  
ATOM   3894 2HD  LYS A 237      -8.786 -27.671  39.409  1.00  0.72           H  
ATOM   3895 1HE  LYS A 237      -8.204 -28.805  41.484  1.00  0.72           H  
ATOM   3896 2HE  LYS A 237      -8.562 -27.354  42.430  1.00  0.72           H  
ATOM   3897 1HZ  LYS A 237     -10.375 -28.914  42.495  1.00  0.72           H  
ATOM   3898 2HZ  LYS A 237     -10.852 -27.513  41.747  1.00  0.72           H  
ATOM   3899 3HZ  LYS A 237     -10.535 -28.887  40.861  1.00  0.72           H  
ATOM   3900  N   HIS A 238      -5.350 -23.743  36.944  1.00  0.74           N  
ATOM   3901  CA  HIS A 238      -5.105 -23.414  35.546  1.00  0.74           C  
ATOM   3902  C   HIS A 238      -3.815 -22.632  35.312  1.00  0.74           C  
ATOM   3903  O   HIS A 238      -3.170 -22.809  34.278  1.00  0.74           O  
ATOM   3904  CB  HIS A 238      -6.297 -22.626  34.996  1.00  0.74           C  
ATOM   3905  CG  HIS A 238      -7.569 -23.428  34.953  1.00  0.74           C  
ATOM   3906  ND1 HIS A 238      -7.851 -24.327  33.942  1.00  0.74           N  
ATOM   3907  CD2 HIS A 238      -8.610 -23.490  35.808  1.00  0.74           C  
ATOM   3908  CE1 HIS A 238      -9.023 -24.887  34.171  1.00  0.74           C  
ATOM   3909  NE2 HIS A 238      -9.503 -24.402  35.298  1.00  0.74           N  
ATOM   3910  H   HIS A 238      -5.762 -23.041  37.558  1.00  0.74           H  
ATOM   3911  HA  HIS A 238      -5.029 -24.336  34.974  1.00  0.74           H  
ATOM   3912 1HB  HIS A 238      -6.471 -21.744  35.619  1.00  0.74           H  
ATOM   3913 2HB  HIS A 238      -6.074 -22.275  33.989  1.00  0.74           H  
ATOM   3914  HD2 HIS A 238      -8.717 -22.925  36.726  1.00  0.74           H  
ATOM   3915  HE1 HIS A 238      -9.507 -25.630  33.540  1.00  0.74           H  
ATOM   3916  HE2 HIS A 238     -10.382 -24.658  35.723  1.00  0.74           H  
ATOM   3917  N   HIS A 239      -3.451 -21.757  36.250  1.00  0.77           N  
ATOM   3918  CA  HIS A 239      -2.289 -20.893  36.123  1.00  0.77           C  
ATOM   3919  C   HIS A 239      -1.438 -20.776  37.382  1.00  0.77           C  
ATOM   3920  O   HIS A 239      -1.116 -19.657  37.785  1.00  0.77           O  
ATOM   3921  CB  HIS A 239      -2.761 -19.501  35.737  1.00  0.77           C  
ATOM   3922  CG  HIS A 239      -3.336 -19.431  34.369  1.00  0.77           C  
ATOM   3923  ND1 HIS A 239      -2.541 -19.511  33.238  1.00  0.77           N  
ATOM   3924  CD2 HIS A 239      -4.604 -19.280  33.926  1.00  0.77           C  
ATOM   3925  CE1 HIS A 239      -3.298 -19.416  32.164  1.00  0.77           C  
ATOM   3926  NE2 HIS A 239      -4.552 -19.272  32.548  1.00  0.77           N  
ATOM   3927  H   HIS A 239      -3.981 -21.665  37.110  1.00  0.77           H  
ATOM   3928  HA  HIS A 239      -1.654 -21.254  35.316  1.00  0.77           H  
ATOM   3929 1HB  HIS A 239      -3.544 -19.199  36.437  1.00  0.77           H  
ATOM   3930 2HB  HIS A 239      -1.971 -18.801  35.849  1.00  0.77           H  
ATOM   3931  HD1 HIS A 239      -1.509 -19.625  33.220  1.00  0.77           H  
ATOM   3932  HD2 HIS A 239      -5.561 -19.172  34.441  1.00  0.77           H  
ATOM   3933  HE1 HIS A 239      -2.853 -19.462  31.169  1.00  0.77           H  
ATOM   3934  N   PRO A 240      -0.910 -21.879  37.939  1.00  0.79           N  
ATOM   3935  CA  PRO A 240      -0.233 -21.892  39.224  1.00  0.79           C  
ATOM   3936  C   PRO A 240       1.008 -21.021  39.287  1.00  0.79           C  
ATOM   3937  O   PRO A 240       1.383 -20.581  40.377  1.00  0.79           O  
ATOM   3938  CB  PRO A 240       0.152 -23.373  39.372  1.00  0.79           C  
ATOM   3939  CG  PRO A 240       0.116 -23.941  37.958  1.00  0.79           C  
ATOM   3940  CD  PRO A 240      -0.986 -23.180  37.267  1.00  0.79           C  
ATOM   3941  HA  PRO A 240      -0.942 -21.596  39.997  1.00  0.79           H  
ATOM   3942 1HB  PRO A 240       1.143 -23.454  39.840  1.00  0.79           H  
ATOM   3943 2HB  PRO A 240      -0.560 -23.873  40.045  1.00  0.79           H  
ATOM   3944 1HG  PRO A 240       1.079 -23.819  37.468  1.00  0.79           H  
ATOM   3945 2HG  PRO A 240      -0.085 -25.021  37.997  1.00  0.79           H  
ATOM   3946 1HD  PRO A 240      -0.777 -23.106  36.194  1.00  0.79           H  
ATOM   3947 2HD  PRO A 240      -1.954 -23.667  37.475  1.00  0.79           H  
ATOM   3948  N   TYR A 241       1.623 -20.740  38.139  1.00  0.80           N  
ATOM   3949  CA  TYR A 241       2.821 -19.918  38.108  1.00  0.80           C  
ATOM   3950  C   TYR A 241       2.702 -18.711  37.182  1.00  0.80           C  
ATOM   3951  O   TYR A 241       3.704 -18.039  36.927  1.00  0.80           O  
ATOM   3952  CB  TYR A 241       4.016 -20.766  37.682  1.00  0.80           C  
ATOM   3953  CG  TYR A 241       4.236 -21.968  38.570  1.00  0.80           C  
ATOM   3954  CD1 TYR A 241       3.803 -23.209  38.148  1.00  0.80           C  
ATOM   3955  CD2 TYR A 241       4.841 -21.830  39.806  1.00  0.80           C  
ATOM   3956  CE1 TYR A 241       3.975 -24.316  38.951  1.00  0.80           C  
ATOM   3957  CE2 TYR A 241       5.015 -22.936  40.615  1.00  0.80           C  
ATOM   3958  CZ  TYR A 241       4.584 -24.176  40.190  1.00  0.80           C  
ATOM   3959  OH  TYR A 241       4.756 -25.280  40.996  1.00  0.80           O  
ATOM   3960  H   TYR A 241       1.271 -21.111  37.270  1.00  0.80           H  
ATOM   3961  HA  TYR A 241       3.002 -19.535  39.113  1.00  0.80           H  
ATOM   3962 1HB  TYR A 241       3.865 -21.116  36.659  1.00  0.80           H  
ATOM   3963 2HB  TYR A 241       4.920 -20.158  37.694  1.00  0.80           H  
ATOM   3964  HD1 TYR A 241       3.326 -23.311  37.176  1.00  0.80           H  
ATOM   3965  HD2 TYR A 241       5.177 -20.849  40.143  1.00  0.80           H  
ATOM   3966  HE1 TYR A 241       3.632 -25.293  38.614  1.00  0.80           H  
ATOM   3967  HE2 TYR A 241       5.491 -22.828  41.590  1.00  0.80           H  
ATOM   3968  HH  TYR A 241       5.197 -25.017  41.807  1.00  0.80           H  
ATOM   3969  N   ASP A 242       1.510 -18.454  36.636  1.00  0.79           N  
ATOM   3970  CA  ASP A 242       1.383 -17.344  35.689  1.00  0.79           C  
ATOM   3971  C   ASP A 242       0.711 -16.146  36.320  1.00  0.79           C  
ATOM   3972  O   ASP A 242       0.004 -16.263  37.325  1.00  0.79           O  
ATOM   3973  CB  ASP A 242       0.588 -17.716  34.455  1.00  0.79           C  
ATOM   3974  CG  ASP A 242       1.190 -18.821  33.593  1.00  0.79           C  
ATOM   3975  OD1 ASP A 242       2.369 -18.815  33.352  1.00  0.79           O  
ATOM   3976  OD2 ASP A 242       0.425 -19.653  33.142  1.00  0.79           O  
ATOM   3977  H   ASP A 242       0.689 -18.990  36.916  1.00  0.79           H  
ATOM   3978  HA  ASP A 242       2.379 -17.040  35.372  1.00  0.79           H  
ATOM   3979 1HB  ASP A 242      -0.389 -17.992  34.731  1.00  0.79           H  
ATOM   3980 2HB  ASP A 242       0.492 -16.826  33.854  1.00  0.79           H  
ATOM   3981  N   SER A 243       0.913 -14.979  35.723  1.00  0.77           N  
ATOM   3982  CA  SER A 243       0.288 -13.793  36.266  1.00  0.77           C  
ATOM   3983  C   SER A 243      -1.092 -13.455  35.707  1.00  0.77           C  
ATOM   3984  O   SER A 243      -1.451 -13.822  34.569  1.00  0.77           O  
ATOM   3985  CB  SER A 243       1.217 -12.607  36.071  1.00  0.77           C  
ATOM   3986  OG  SER A 243       1.363 -12.274  34.703  1.00  0.77           O  
ATOM   3987  H   SER A 243       1.501 -14.917  34.903  1.00  0.77           H  
ATOM   3988  HA  SER A 243       0.171 -13.968  37.327  1.00  0.77           H  
ATOM   3989 1HB  SER A 243       0.847 -11.765  36.608  1.00  0.77           H  
ATOM   3990 2HB  SER A 243       2.189 -12.850  36.497  1.00  0.77           H  
ATOM   3991  HG  SER A 243       1.500 -13.111  34.240  1.00  0.77           H  
ATOM   3992  N   GLY A 244      -1.795 -12.638  36.479  1.00  0.75           N  
ATOM   3993  CA  GLY A 244      -3.088 -12.153  36.046  1.00  0.75           C  
ATOM   3994  C   GLY A 244      -3.774 -11.181  36.984  1.00  0.75           C  
ATOM   3995  O   GLY A 244      -3.240 -10.802  38.029  1.00  0.75           O  
ATOM   3996  H   GLY A 244      -1.407 -12.401  37.394  1.00  0.75           H  
ATOM   3997 1HA  GLY A 244      -2.957 -11.663  35.100  1.00  0.75           H  
ATOM   3998 2HA  GLY A 244      -3.737 -13.001  35.867  1.00  0.75           H  
ATOM   3999  N   ILE A 245      -4.934 -10.724  36.537  1.00  0.74           N  
ATOM   4000  CA  ILE A 245      -5.708  -9.715  37.251  1.00  0.74           C  
ATOM   4001  C   ILE A 245      -7.091 -10.164  37.678  1.00  0.74           C  
ATOM   4002  O   ILE A 245      -7.786 -10.811  36.902  1.00  0.74           O  
ATOM   4003  CB  ILE A 245      -5.853  -8.435  36.402  1.00  0.74           C  
ATOM   4004  CG1 ILE A 245      -4.537  -7.908  36.021  1.00  0.74           C  
ATOM   4005  CG2 ILE A 245      -6.584  -7.326  37.231  1.00  0.74           C  
ATOM   4006  CD1 ILE A 245      -3.790  -7.509  37.211  1.00  0.74           C  
ATOM   4007  H   ILE A 245      -5.285 -11.129  35.665  1.00  0.74           H  
ATOM   4008  HA  ILE A 245      -5.157  -9.454  38.147  1.00  0.74           H  
ATOM   4009  HB  ILE A 245      -6.410  -8.645  35.497  1.00  0.74           H  
ATOM   4010 1HG1 ILE A 245      -3.968  -8.646  35.461  1.00  0.74           H  
ATOM   4011 2HG1 ILE A 245      -4.684  -7.040  35.387  1.00  0.74           H  
ATOM   4012 1HG2 ILE A 245      -6.655  -6.431  36.643  1.00  0.74           H  
ATOM   4013 2HG2 ILE A 245      -7.580  -7.643  37.507  1.00  0.74           H  
ATOM   4014 3HG2 ILE A 245      -6.018  -7.106  38.133  1.00  0.74           H  
ATOM   4015 1HD1 ILE A 245      -2.857  -7.080  36.929  1.00  0.74           H  
ATOM   4016 2HD1 ILE A 245      -4.364  -6.777  37.766  1.00  0.74           H  
ATOM   4017 3HD1 ILE A 245      -3.625  -8.363  37.845  1.00  0.74           H  
ATOM   4018  N   ILE A 246      -7.468  -9.835  38.906  1.00  0.74           N  
ATOM   4019  CA  ILE A 246      -8.805 -10.100  39.398  1.00  0.74           C  
ATOM   4020  C   ILE A 246      -9.521  -8.752  39.529  1.00  0.74           C  
ATOM   4021  O   ILE A 246      -9.006  -7.852  40.191  1.00  0.74           O  
ATOM   4022  CB  ILE A 246      -8.817 -10.807  40.759  1.00  0.74           C  
ATOM   4023  CG1 ILE A 246      -8.097 -12.131  40.689  1.00  0.74           C  
ATOM   4024  CG2 ILE A 246     -10.274 -11.054  41.182  1.00  0.74           C  
ATOM   4025  CD1 ILE A 246      -7.906 -12.711  42.006  1.00  0.74           C  
ATOM   4026  H   ILE A 246      -6.810  -9.333  39.493  1.00  0.74           H  
ATOM   4027  HA  ILE A 246      -9.313 -10.724  38.689  1.00  0.74           H  
ATOM   4028  HB  ILE A 246      -8.318 -10.195  41.502  1.00  0.74           H  
ATOM   4029 1HG1 ILE A 246      -8.659 -12.820  40.120  1.00  0.74           H  
ATOM   4030 2HG1 ILE A 246      -7.127 -11.992  40.217  1.00  0.74           H  
ATOM   4031 1HG2 ILE A 246     -10.286 -11.557  42.137  1.00  0.74           H  
ATOM   4032 2HG2 ILE A 246     -10.806 -10.105  41.263  1.00  0.74           H  
ATOM   4033 3HG2 ILE A 246     -10.769 -11.680  40.437  1.00  0.74           H  
ATOM   4034 1HD1 ILE A 246      -7.389 -13.651  41.936  1.00  0.74           H  
ATOM   4035 2HD1 ILE A 246      -7.317 -12.011  42.588  1.00  0.74           H  
ATOM   4036 3HD1 ILE A 246      -8.873 -12.867  42.481  1.00  0.74           H  
ATOM   4037  N   TYR A 247     -10.672  -8.587  38.890  1.00  0.76           N  
ATOM   4038  CA  TYR A 247     -11.362  -7.312  38.972  1.00  0.76           C  
ATOM   4039  C   TYR A 247     -12.469  -7.301  40.009  1.00  0.76           C  
ATOM   4040  O   TYR A 247     -13.170  -8.295  40.236  1.00  0.76           O  
ATOM   4041  CB  TYR A 247     -11.862  -6.821  37.617  1.00  0.76           C  
ATOM   4042  CG  TYR A 247     -10.747  -6.372  36.711  1.00  0.76           C  
ATOM   4043  CD1 TYR A 247     -10.164  -7.256  35.839  1.00  0.76           C  
ATOM   4044  CD2 TYR A 247     -10.294  -5.055  36.785  1.00  0.76           C  
ATOM   4045  CE1 TYR A 247      -9.132  -6.824  35.022  1.00  0.76           C  
ATOM   4046  CE2 TYR A 247      -9.266  -4.627  35.978  1.00  0.76           C  
ATOM   4047  CZ  TYR A 247      -8.689  -5.516  35.092  1.00  0.76           C  
ATOM   4048  OH  TYR A 247      -7.656  -5.134  34.279  1.00  0.76           O  
ATOM   4049  H   TYR A 247     -11.049  -9.345  38.348  1.00  0.76           H  
ATOM   4050  HA  TYR A 247     -10.637  -6.587  39.288  1.00  0.76           H  
ATOM   4051 1HB  TYR A 247     -12.407  -7.620  37.112  1.00  0.76           H  
ATOM   4052 2HB  TYR A 247     -12.547  -5.984  37.754  1.00  0.76           H  
ATOM   4053  HD1 TYR A 247     -10.523  -8.285  35.795  1.00  0.76           H  
ATOM   4054  HD2 TYR A 247     -10.757  -4.365  37.490  1.00  0.76           H  
ATOM   4055  HE1 TYR A 247      -8.660  -7.508  34.323  1.00  0.76           H  
ATOM   4056  HE2 TYR A 247      -8.917  -3.597  36.044  1.00  0.76           H  
ATOM   4057  HH  TYR A 247      -7.317  -5.912  33.829  1.00  0.76           H  
ATOM   4058  N   CYS A 248     -12.615  -6.126  40.605  1.00  0.79           N  
ATOM   4059  CA  CYS A 248     -13.570  -5.846  41.677  1.00  0.79           C  
ATOM   4060  C   CYS A 248     -14.184  -4.440  41.595  1.00  0.79           C  
ATOM   4061  O   CYS A 248     -13.701  -3.573  40.866  1.00  0.79           O  
ATOM   4062  CB  CYS A 248     -12.837  -6.091  42.997  1.00  0.79           C  
ATOM   4063  SG  CYS A 248     -11.127  -5.430  42.992  1.00  0.79           S  
ATOM   4064  H   CYS A 248     -11.955  -5.411  40.336  1.00  0.79           H  
ATOM   4065  HA  CYS A 248     -14.376  -6.568  41.610  1.00  0.79           H  
ATOM   4066 1HB  CYS A 248     -13.385  -5.622  43.814  1.00  0.79           H  
ATOM   4067 2HB  CYS A 248     -12.791  -7.162  43.199  1.00  0.79           H  
ATOM   4068  N   LEU A 249     -15.325  -4.245  42.277  1.00  0.83           N  
ATOM   4069  CA  LEU A 249     -16.069  -2.979  42.194  1.00  0.83           C  
ATOM   4070  C   LEU A 249     -15.821  -1.960  43.304  1.00  0.83           C  
ATOM   4071  O   LEU A 249     -16.334  -0.840  43.241  1.00  0.83           O  
ATOM   4072  CB  LEU A 249     -17.572  -3.281  42.145  1.00  0.83           C  
ATOM   4073  CG  LEU A 249     -18.075  -4.067  40.927  1.00  0.83           C  
ATOM   4074  CD1 LEU A 249     -19.560  -4.382  41.127  1.00  0.83           C  
ATOM   4075  CD2 LEU A 249     -17.868  -3.246  39.633  1.00  0.83           C  
ATOM   4076  H   LEU A 249     -15.687  -4.980  42.900  1.00  0.83           H  
ATOM   4077  HA  LEU A 249     -15.796  -2.503  41.252  1.00  0.83           H  
ATOM   4078 1HB  LEU A 249     -17.827  -3.861  43.037  1.00  0.83           H  
ATOM   4079 2HB  LEU A 249     -18.118  -2.340  42.182  1.00  0.83           H  
ATOM   4080  HG  LEU A 249     -17.529  -4.993  40.851  1.00  0.83           H  
ATOM   4081 1HD1 LEU A 249     -19.930  -4.956  40.275  1.00  0.83           H  
ATOM   4082 2HD1 LEU A 249     -19.683  -4.971  42.037  1.00  0.83           H  
ATOM   4083 3HD1 LEU A 249     -20.123  -3.456  41.216  1.00  0.83           H  
ATOM   4084 1HD2 LEU A 249     -18.236  -3.823  38.781  1.00  0.83           H  
ATOM   4085 2HD2 LEU A 249     -18.422  -2.313  39.707  1.00  0.83           H  
ATOM   4086 3HD2 LEU A 249     -16.805  -3.030  39.499  1.00  0.83           H  
ATOM   4087  N   SER A 250     -15.061  -2.331  44.319  1.00  0.85           N  
ATOM   4088  CA  SER A 250     -14.806  -1.406  45.418  1.00  0.85           C  
ATOM   4089  C   SER A 250     -13.504  -1.697  46.103  1.00  0.85           C  
ATOM   4090  O   SER A 250     -13.056  -2.839  46.125  1.00  0.85           O  
ATOM   4091  CB  SER A 250     -15.896  -1.502  46.465  1.00  0.85           C  
ATOM   4092  OG  SER A 250     -15.880  -2.770  47.115  1.00  0.85           O  
ATOM   4093  H   SER A 250     -14.664  -3.261  44.323  1.00  0.85           H  
ATOM   4094  HA  SER A 250     -14.768  -0.391  45.019  1.00  0.85           H  
ATOM   4095 1HB  SER A 250     -15.755  -0.714  47.202  1.00  0.85           H  
ATOM   4096 2HB  SER A 250     -16.868  -1.342  45.999  1.00  0.85           H  
ATOM   4097  HG  SER A 250     -16.234  -3.399  46.466  1.00  0.85           H  
ATOM   4098  N   ARG A 251     -12.950  -0.694  46.776  1.00  0.86           N  
ATOM   4099  CA  ARG A 251     -11.712  -0.916  47.499  1.00  0.86           C  
ATOM   4100  C   ARG A 251     -11.849  -2.011  48.529  1.00  0.86           C  
ATOM   4101  O   ARG A 251     -10.949  -2.828  48.690  1.00  0.86           O  
ATOM   4102  CB  ARG A 251     -11.219   0.336  48.187  1.00  0.86           C  
ATOM   4103  CG  ARG A 251      -9.894   0.108  48.878  1.00  0.86           C  
ATOM   4104  CD  ARG A 251      -9.298   1.333  49.430  1.00  0.86           C  
ATOM   4105  NE  ARG A 251      -8.092   1.026  50.188  1.00  0.86           N  
ATOM   4106  CZ  ARG A 251      -7.262   1.950  50.712  1.00  0.86           C  
ATOM   4107  NH1 ARG A 251      -7.509   3.236  50.534  1.00  0.86           N  
ATOM   4108  NH2 ARG A 251      -6.199   1.569  51.400  1.00  0.86           N  
ATOM   4109  H   ARG A 251     -13.364   0.227  46.751  1.00  0.86           H  
ATOM   4110  HA  ARG A 251     -10.950  -1.218  46.781  1.00  0.86           H  
ATOM   4111 1HB  ARG A 251     -11.101   1.142  47.479  1.00  0.86           H  
ATOM   4112 2HB  ARG A 251     -11.938   0.654  48.939  1.00  0.86           H  
ATOM   4113 1HG  ARG A 251     -10.035  -0.597  49.702  1.00  0.86           H  
ATOM   4114 2HG  ARG A 251      -9.183  -0.323  48.167  1.00  0.86           H  
ATOM   4115 1HD  ARG A 251      -9.028   2.007  48.614  1.00  0.86           H  
ATOM   4116 2HD  ARG A 251     -10.007   1.822  50.093  1.00  0.86           H  
ATOM   4117  HE  ARG A 251      -7.876   0.017  50.352  1.00  0.86           H  
ATOM   4118 1HH1 ARG A 251      -8.321   3.528  50.011  1.00  0.86           H  
ATOM   4119 2HH1 ARG A 251      -6.887   3.935  50.919  1.00  0.86           H  
ATOM   4120 1HH2 ARG A 251      -6.009   0.579  51.534  1.00  0.86           H  
ATOM   4121 2HH2 ARG A 251      -5.579   2.260  51.789  1.00  0.86           H  
ATOM   4122  N   ARG A 252     -12.988  -2.064  49.213  1.00  0.85           N  
ATOM   4123  CA  ARG A 252     -13.145  -3.080  50.230  1.00  0.85           C  
ATOM   4124  C   ARG A 252     -13.057  -4.470  49.616  1.00  0.85           C  
ATOM   4125  O   ARG A 252     -12.376  -5.349  50.159  1.00  0.85           O  
ATOM   4126  CB  ARG A 252     -14.478  -2.912  50.934  1.00  0.85           C  
ATOM   4127  CG  ARG A 252     -14.570  -1.686  51.839  1.00  0.85           C  
ATOM   4128  CD  ARG A 252     -15.924  -1.537  52.447  1.00  0.85           C  
ATOM   4129  NE  ARG A 252     -16.006  -0.363  53.310  1.00  0.85           N  
ATOM   4130  CZ  ARG A 252     -17.140   0.101  53.874  1.00  0.85           C  
ATOM   4131  NH1 ARG A 252     -18.283  -0.514  53.663  1.00  0.85           N  
ATOM   4132  NH2 ARG A 252     -17.103   1.178  54.641  1.00  0.85           N  
ATOM   4133  H   ARG A 252     -13.723  -1.397  49.035  1.00  0.85           H  
ATOM   4134  HA  ARG A 252     -12.342  -2.968  50.960  1.00  0.85           H  
ATOM   4135 1HB  ARG A 252     -15.272  -2.837  50.188  1.00  0.85           H  
ATOM   4136 2HB  ARG A 252     -14.682  -3.794  51.540  1.00  0.85           H  
ATOM   4137 1HG  ARG A 252     -13.841  -1.775  52.644  1.00  0.85           H  
ATOM   4138 2HG  ARG A 252     -14.356  -0.791  51.253  1.00  0.85           H  
ATOM   4139 1HD  ARG A 252     -16.668  -1.433  51.657  1.00  0.85           H  
ATOM   4140 2HD  ARG A 252     -16.154  -2.418  53.047  1.00  0.85           H  
ATOM   4141  HE  ARG A 252     -15.149   0.140  53.497  1.00  0.85           H  
ATOM   4142 1HH1 ARG A 252     -18.313  -1.337  53.078  1.00  0.85           H  
ATOM   4143 2HH1 ARG A 252     -19.130  -0.164  54.087  1.00  0.85           H  
ATOM   4144 1HH2 ARG A 252     -16.225   1.652  54.803  1.00  0.85           H  
ATOM   4145 2HH2 ARG A 252     -17.950   1.526  55.063  1.00  0.85           H  
ATOM   4146  N   GLU A 253     -13.699  -4.680  48.457  1.00  0.82           N  
ATOM   4147  CA  GLU A 253     -13.611  -5.998  47.829  1.00  0.82           C  
ATOM   4148  C   GLU A 253     -12.202  -6.299  47.338  1.00  0.82           C  
ATOM   4149  O   GLU A 253     -11.718  -7.430  47.435  1.00  0.82           O  
ATOM   4150  CB  GLU A 253     -14.548  -6.115  46.628  1.00  0.82           C  
ATOM   4151  CG  GLU A 253     -16.030  -6.162  46.907  1.00  0.82           C  
ATOM   4152  CD  GLU A 253     -16.837  -6.197  45.608  1.00  0.82           C  
ATOM   4153  OE1 GLU A 253     -16.264  -5.913  44.557  1.00  0.82           O  
ATOM   4154  OE2 GLU A 253     -18.016  -6.499  45.669  1.00  0.82           O  
ATOM   4155  H   GLU A 253     -14.253  -3.937  48.013  1.00  0.82           H  
ATOM   4156  HA  GLU A 253     -13.886  -6.750  48.568  1.00  0.82           H  
ATOM   4157 1HB  GLU A 253     -14.380  -5.255  45.978  1.00  0.82           H  
ATOM   4158 2HB  GLU A 253     -14.288  -7.004  46.056  1.00  0.82           H  
ATOM   4159 1HG  GLU A 253     -16.254  -7.056  47.488  1.00  0.82           H  
ATOM   4160 2HG  GLU A 253     -16.316  -5.297  47.499  1.00  0.82           H  
ATOM   4161  N   CYS A 254     -11.542  -5.277  46.802  1.00  0.79           N  
ATOM   4162  CA  CYS A 254     -10.228  -5.434  46.202  1.00  0.79           C  
ATOM   4163  C   CYS A 254      -9.192  -5.795  47.258  1.00  0.79           C  
ATOM   4164  O   CYS A 254      -8.345  -6.674  47.040  1.00  0.79           O  
ATOM   4165  CB  CYS A 254      -9.852  -4.126  45.500  1.00  0.79           C  
ATOM   4166  SG  CYS A 254     -10.955  -3.703  44.042  1.00  0.79           S  
ATOM   4167  H   CYS A 254     -11.996  -4.364  46.758  1.00  0.79           H  
ATOM   4168  HA  CYS A 254     -10.264  -6.251  45.491  1.00  0.79           H  
ATOM   4169 1HB  CYS A 254      -9.896  -3.308  46.214  1.00  0.79           H  
ATOM   4170 2HB  CYS A 254      -8.824  -4.189  45.137  1.00  0.79           H  
ATOM   4171  N   ASP A 255      -9.289  -5.146  48.422  1.00  0.76           N  
ATOM   4172  CA  ASP A 255      -8.381  -5.414  49.524  1.00  0.76           C  
ATOM   4173  C   ASP A 255      -8.706  -6.757  50.178  1.00  0.76           C  
ATOM   4174  O   ASP A 255      -7.796  -7.515  50.523  1.00  0.76           O  
ATOM   4175  CB  ASP A 255      -8.437  -4.289  50.570  1.00  0.76           C  
ATOM   4176  CG  ASP A 255      -7.805  -2.943  50.087  1.00  0.76           C  
ATOM   4177  OD1 ASP A 255      -7.155  -2.938  49.064  1.00  0.76           O  
ATOM   4178  OD2 ASP A 255      -7.963  -1.942  50.773  1.00  0.76           O  
ATOM   4179  H   ASP A 255     -10.002  -4.425  48.531  1.00  0.76           H  
ATOM   4180  HA  ASP A 255      -7.368  -5.462  49.131  1.00  0.76           H  
ATOM   4181 1HB  ASP A 255      -9.487  -4.100  50.822  1.00  0.76           H  
ATOM   4182 2HB  ASP A 255      -7.937  -4.611  51.480  1.00  0.76           H  
ATOM   4183  N   THR A 256     -10.002  -7.084  50.307  1.00  0.74           N  
ATOM   4184  CA  THR A 256     -10.412  -8.348  50.912  1.00  0.74           C  
ATOM   4185  C   THR A 256      -9.909  -9.516  50.069  1.00  0.74           C  
ATOM   4186  O   THR A 256      -9.351 -10.492  50.593  1.00  0.74           O  
ATOM   4187  CB  THR A 256     -11.946  -8.431  51.043  1.00  0.74           C  
ATOM   4188  OG1 THR A 256     -12.414  -7.373  51.889  1.00  0.74           O  
ATOM   4189  CG2 THR A 256     -12.352  -9.769  51.631  1.00  0.74           C  
ATOM   4190  H   THR A 256     -10.733  -6.433  50.018  1.00  0.74           H  
ATOM   4191  HA  THR A 256      -9.968  -8.422  51.905  1.00  0.74           H  
ATOM   4192  HB  THR A 256     -12.397  -8.318  50.057  1.00  0.74           H  
ATOM   4193  HG1 THR A 256     -12.273  -6.518  51.426  1.00  0.74           H  
ATOM   4194 1HG2 THR A 256     -13.436  -9.813  51.713  1.00  0.74           H  
ATOM   4195 2HG2 THR A 256     -12.002 -10.571  50.979  1.00  0.74           H  
ATOM   4196 3HG2 THR A 256     -11.907  -9.883  52.618  1.00  0.74           H  
ATOM   4197  N   MET A 257     -10.092  -9.407  48.753  1.00  0.73           N  
ATOM   4198  CA  MET A 257      -9.634 -10.422  47.826  1.00  0.73           C  
ATOM   4199  C   MET A 257      -8.123 -10.567  47.908  1.00  0.73           C  
ATOM   4200  O   MET A 257      -7.618 -11.676  48.077  1.00  0.73           O  
ATOM   4201  CB  MET A 257     -10.070 -10.045  46.414  1.00  0.73           C  
ATOM   4202  CG  MET A 257      -9.646 -10.988  45.300  1.00  0.73           C  
ATOM   4203  SD  MET A 257     -10.402 -12.569  45.318  1.00  0.73           S  
ATOM   4204  CE  MET A 257     -12.048 -12.180  44.741  1.00  0.73           C  
ATOM   4205  H   MET A 257     -10.577  -8.592  48.376  1.00  0.73           H  
ATOM   4206  HA  MET A 257     -10.081 -11.376  48.102  1.00  0.73           H  
ATOM   4207 1HB  MET A 257     -11.155  -9.962  46.387  1.00  0.73           H  
ATOM   4208 2HB  MET A 257      -9.673  -9.054  46.175  1.00  0.73           H  
ATOM   4209 1HG  MET A 257      -9.826 -10.518  44.335  1.00  0.73           H  
ATOM   4210 2HG  MET A 257      -8.596 -11.148  45.404  1.00  0.73           H  
ATOM   4211 1HE  MET A 257     -12.646 -13.082  44.685  1.00  0.73           H  
ATOM   4212 2HE  MET A 257     -12.517 -11.474  45.427  1.00  0.73           H  
ATOM   4213 3HE  MET A 257     -11.985 -11.736  43.763  1.00  0.73           H  
ATOM   4214  N   ALA A 258      -7.383  -9.450  47.846  1.00  0.72           N  
ATOM   4215  CA  ALA A 258      -5.932  -9.549  47.913  1.00  0.72           C  
ATOM   4216  C   ALA A 258      -5.478 -10.192  49.209  1.00  0.72           C  
ATOM   4217  O   ALA A 258      -4.603 -11.056  49.196  1.00  0.72           O  
ATOM   4218  CB  ALA A 258      -5.309  -8.176  47.795  1.00  0.72           C  
ATOM   4219  H   ALA A 258      -7.815  -8.532  47.722  1.00  0.72           H  
ATOM   4220  HA  ALA A 258      -5.592 -10.176  47.092  1.00  0.72           H  
ATOM   4221 1HB  ALA A 258      -4.222  -8.261  47.825  1.00  0.72           H  
ATOM   4222 2HB  ALA A 258      -5.608  -7.720  46.858  1.00  0.72           H  
ATOM   4223 3HB  ALA A 258      -5.652  -7.556  48.624  1.00  0.72           H  
ATOM   4224  N   ASP A 259      -6.126  -9.849  50.326  1.00  0.71           N  
ATOM   4225  CA  ASP A 259      -5.723 -10.391  51.616  1.00  0.71           C  
ATOM   4226  C   ASP A 259      -5.968 -11.891  51.661  1.00  0.71           C  
ATOM   4227  O   ASP A 259      -5.115 -12.653  52.125  1.00  0.71           O  
ATOM   4228  CB  ASP A 259      -6.494  -9.683  52.740  1.00  0.71           C  
ATOM   4229  CG  ASP A 259      -5.997  -9.987  54.167  1.00  0.71           C  
ATOM   4230  OD1 ASP A 259      -4.883  -9.643  54.473  1.00  0.71           O  
ATOM   4231  OD2 ASP A 259      -6.752 -10.542  54.955  1.00  0.71           O  
ATOM   4232  H   ASP A 259      -6.864  -9.146  50.298  1.00  0.71           H  
ATOM   4233  HA  ASP A 259      -4.657 -10.208  51.752  1.00  0.71           H  
ATOM   4234 1HB  ASP A 259      -6.441  -8.604  52.577  1.00  0.71           H  
ATOM   4235 2HB  ASP A 259      -7.549  -9.959  52.671  1.00  0.71           H  
ATOM   4236  N   THR A 260      -7.103 -12.339  51.127  1.00  0.71           N  
ATOM   4237  CA  THR A 260      -7.396 -13.760  51.142  1.00  0.71           C  
ATOM   4238  C   THR A 260      -6.358 -14.513  50.331  1.00  0.71           C  
ATOM   4239  O   THR A 260      -5.823 -15.541  50.759  1.00  0.71           O  
ATOM   4240  CB  THR A 260      -8.780 -14.041  50.551  1.00  0.71           C  
ATOM   4241  OG1 THR A 260      -9.778 -13.375  51.341  1.00  0.71           O  
ATOM   4242  CG2 THR A 260      -9.036 -15.552  50.535  1.00  0.71           C  
ATOM   4243  H   THR A 260      -7.788 -11.683  50.746  1.00  0.71           H  
ATOM   4244  HA  THR A 260      -7.364 -14.116  52.169  1.00  0.71           H  
ATOM   4245  HB  THR A 260      -8.823 -13.650  49.531  1.00  0.71           H  
ATOM   4246  HG1 THR A 260      -9.612 -12.407  51.293  1.00  0.71           H  
ATOM   4247 1HG2 THR A 260     -10.012 -15.763  50.121  1.00  0.71           H  
ATOM   4248 2HG2 THR A 260      -8.274 -16.050  49.926  1.00  0.71           H  
ATOM   4249 3HG2 THR A 260      -8.988 -15.934  51.551  1.00  0.71           H  
ATOM   4250  N   LEU A 261      -6.061 -13.988  49.157  1.00  0.70           N  
ATOM   4251  CA  LEU A 261      -5.137 -14.646  48.270  1.00  0.70           C  
ATOM   4252  C   LEU A 261      -3.741 -14.714  48.891  1.00  0.70           C  
ATOM   4253  O   LEU A 261      -3.075 -15.754  48.804  1.00  0.70           O  
ATOM   4254  CB  LEU A 261      -5.144 -13.888  46.963  1.00  0.70           C  
ATOM   4255  CG  LEU A 261      -6.463 -13.969  46.191  1.00  0.70           C  
ATOM   4256  CD1 LEU A 261      -6.376 -13.059  45.082  1.00  0.70           C  
ATOM   4257  CD2 LEU A 261      -6.776 -15.366  45.729  1.00  0.70           C  
ATOM   4258  H   LEU A 261      -6.518 -13.123  48.860  1.00  0.70           H  
ATOM   4259  HA  LEU A 261      -5.490 -15.662  48.094  1.00  0.70           H  
ATOM   4260 1HB  LEU A 261      -4.967 -12.836  47.185  1.00  0.70           H  
ATOM   4261 2HB  LEU A 261      -4.345 -14.233  46.363  1.00  0.70           H  
ATOM   4262  HG  LEU A 261      -7.266 -13.648  46.835  1.00  0.70           H  
ATOM   4263 1HD1 LEU A 261      -7.319 -13.080  44.582  1.00  0.70           H  
ATOM   4264 2HD1 LEU A 261      -6.183 -12.081  45.479  1.00  0.70           H  
ATOM   4265 3HD1 LEU A 261      -5.578 -13.345  44.404  1.00  0.70           H  
ATOM   4266 1HD2 LEU A 261      -7.734 -15.369  45.197  1.00  0.70           H  
ATOM   4267 2HD2 LEU A 261      -6.006 -15.717  45.068  1.00  0.70           H  
ATOM   4268 3HD2 LEU A 261      -6.840 -16.015  46.601  1.00  0.70           H  
ATOM   4269  N   GLN A 262      -3.336 -13.648  49.602  1.00  0.70           N  
ATOM   4270  CA  GLN A 262      -2.041 -13.633  50.278  1.00  0.70           C  
ATOM   4271  C   GLN A 262      -1.999 -14.703  51.371  1.00  0.70           C  
ATOM   4272  O   GLN A 262      -1.009 -15.426  51.506  1.00  0.70           O  
ATOM   4273  CB  GLN A 262      -1.784 -12.254  50.902  1.00  0.70           C  
ATOM   4274  CG  GLN A 262      -1.520 -11.123  49.917  1.00  0.70           C  
ATOM   4275  CD  GLN A 262      -1.511  -9.755  50.606  1.00  0.70           C  
ATOM   4276  OE1 GLN A 262      -1.930  -9.614  51.760  1.00  0.70           O  
ATOM   4277  NE2 GLN A 262      -1.040  -8.742  49.899  1.00  0.70           N  
ATOM   4278  H   GLN A 262      -3.921 -12.813  49.637  1.00  0.70           H  
ATOM   4279  HA  GLN A 262      -1.262 -13.850  49.553  1.00  0.70           H  
ATOM   4280 1HB  GLN A 262      -2.651 -11.969  51.499  1.00  0.70           H  
ATOM   4281 2HB  GLN A 262      -0.934 -12.318  51.577  1.00  0.70           H  
ATOM   4282 1HG  GLN A 262      -0.537 -11.276  49.469  1.00  0.70           H  
ATOM   4283 2HG  GLN A 262      -2.258 -11.121  49.145  1.00  0.70           H  
ATOM   4284 1HE2 GLN A 262      -1.008  -7.827  50.289  1.00  0.70           H  
ATOM   4285 2HE2 GLN A 262      -0.716  -8.900  48.944  1.00  0.70           H  
ATOM   4286  N   ARG A 263      -3.105 -14.855  52.113  1.00  0.69           N  
ATOM   4287  CA  ARG A 263      -3.214 -15.849  53.186  1.00  0.69           C  
ATOM   4288  C   ARG A 263      -3.072 -17.272  52.653  1.00  0.69           C  
ATOM   4289  O   ARG A 263      -2.544 -18.152  53.336  1.00  0.69           O  
ATOM   4290  CB  ARG A 263      -4.527 -15.684  53.930  1.00  0.69           C  
ATOM   4291  CG  ARG A 263      -4.592 -14.437  54.801  1.00  0.69           C  
ATOM   4292  CD  ARG A 263      -5.914 -14.263  55.426  1.00  0.69           C  
ATOM   4293  NE  ARG A 263      -6.008 -12.997  56.101  1.00  0.69           N  
ATOM   4294  CZ  ARG A 263      -5.650 -12.723  57.352  1.00  0.69           C  
ATOM   4295  NH1 ARG A 263      -5.171 -13.647  58.165  1.00  0.69           N  
ATOM   4296  NH2 ARG A 263      -5.800 -11.480  57.731  1.00  0.69           N  
ATOM   4297  H   ARG A 263      -3.893 -14.224  51.955  1.00  0.69           H  
ATOM   4298  HA  ARG A 263      -2.406 -15.669  53.894  1.00  0.69           H  
ATOM   4299 1HB  ARG A 263      -5.345 -15.631  53.218  1.00  0.69           H  
ATOM   4300 2HB  ARG A 263      -4.700 -16.551  54.563  1.00  0.69           H  
ATOM   4301 1HG  ARG A 263      -3.858 -14.527  55.599  1.00  0.69           H  
ATOM   4302 2HG  ARG A 263      -4.365 -13.554  54.216  1.00  0.69           H  
ATOM   4303 1HD  ARG A 263      -6.682 -14.290  54.653  1.00  0.69           H  
ATOM   4304 2HD  ARG A 263      -6.092 -15.054  56.150  1.00  0.69           H  
ATOM   4305  HE  ARG A 263      -6.349 -12.190  55.559  1.00  0.69           H  
ATOM   4306 1HH1 ARG A 263      -5.066 -14.597  57.841  1.00  0.69           H  
ATOM   4307 2HH1 ARG A 263      -4.910 -13.401  59.108  1.00  0.69           H  
ATOM   4308 1HH2 ARG A 263      -6.174 -10.821  57.020  1.00  0.69           H  
ATOM   4309 2HH2 ARG A 263      -5.553 -11.182  58.658  1.00  0.69           H  
ATOM   4310  N   ASP A 264      -3.478 -17.471  51.400  1.00  0.69           N  
ATOM   4311  CA  ASP A 264      -3.393 -18.764  50.732  1.00  0.69           C  
ATOM   4312  C   ASP A 264      -2.048 -18.986  50.019  1.00  0.69           C  
ATOM   4313  O   ASP A 264      -1.873 -19.993  49.326  1.00  0.69           O  
ATOM   4314  CB  ASP A 264      -4.544 -18.940  49.738  1.00  0.69           C  
ATOM   4315  CG  ASP A 264      -5.922 -19.126  50.424  1.00  0.69           C  
ATOM   4316  OD1 ASP A 264      -5.955 -19.559  51.554  1.00  0.69           O  
ATOM   4317  OD2 ASP A 264      -6.918 -18.857  49.799  1.00  0.69           O  
ATOM   4318  H   ASP A 264      -3.931 -16.695  50.913  1.00  0.69           H  
ATOM   4319  HA  ASP A 264      -3.494 -19.537  51.492  1.00  0.69           H  
ATOM   4320 1HB  ASP A 264      -4.595 -18.055  49.097  1.00  0.69           H  
ATOM   4321 2HB  ASP A 264      -4.346 -19.799  49.100  1.00  0.69           H  
ATOM   4322  N   GLY A 265      -1.099 -18.054  50.173  1.00  0.68           N  
ATOM   4323  CA  GLY A 265       0.222 -18.199  49.568  1.00  0.68           C  
ATOM   4324  C   GLY A 265       0.373 -17.635  48.154  1.00  0.68           C  
ATOM   4325  O   GLY A 265       1.321 -17.988  47.444  1.00  0.68           O  
ATOM   4326  H   GLY A 265      -1.271 -17.223  50.740  1.00  0.68           H  
ATOM   4327 1HA  GLY A 265       0.944 -17.705  50.218  1.00  0.68           H  
ATOM   4328 2HA  GLY A 265       0.490 -19.253  49.563  1.00  0.68           H  
ATOM   4329  N   LEU A 266      -0.575 -16.821  47.704  1.00  0.67           N  
ATOM   4330  CA  LEU A 266      -0.477 -16.230  46.374  1.00  0.67           C  
ATOM   4331  C   LEU A 266       0.072 -14.819  46.494  1.00  0.67           C  
ATOM   4332  O   LEU A 266      -0.421 -14.001  47.272  1.00  0.67           O  
ATOM   4333  CB  LEU A 266      -1.827 -16.248  45.655  1.00  0.67           C  
ATOM   4334  CG  LEU A 266      -1.886 -15.614  44.259  1.00  0.67           C  
ATOM   4335  CD1 LEU A 266      -1.049 -16.405  43.301  1.00  0.67           C  
ATOM   4336  CD2 LEU A 266      -3.303 -15.605  43.787  1.00  0.67           C  
ATOM   4337  H   LEU A 266      -1.368 -16.565  48.294  1.00  0.67           H  
ATOM   4338  HA  LEU A 266       0.222 -16.812  45.779  1.00  0.67           H  
ATOM   4339 1HB  LEU A 266      -2.149 -17.281  45.559  1.00  0.67           H  
ATOM   4340 2HB  LEU A 266      -2.545 -15.734  46.275  1.00  0.67           H  
ATOM   4341  HG  LEU A 266      -1.499 -14.591  44.299  1.00  0.67           H  
ATOM   4342 1HD1 LEU A 266      -1.105 -15.947  42.318  1.00  0.67           H  
ATOM   4343 2HD1 LEU A 266      -0.015 -16.414  43.640  1.00  0.67           H  
ATOM   4344 3HD1 LEU A 266      -1.418 -17.428  43.245  1.00  0.67           H  
ATOM   4345 1HD2 LEU A 266      -3.349 -15.173  42.834  1.00  0.67           H  
ATOM   4346 2HD2 LEU A 266      -3.681 -16.623  43.738  1.00  0.67           H  
ATOM   4347 3HD2 LEU A 266      -3.893 -15.038  44.445  1.00  0.67           H  
ATOM   4348  N   ALA A 267       1.115 -14.519  45.728  1.00  0.66           N  
ATOM   4349  CA  ALA A 267       1.747 -13.206  45.805  1.00  0.66           C  
ATOM   4350  C   ALA A 267       0.851 -12.154  45.183  1.00  0.66           C  
ATOM   4351  O   ALA A 267       0.999 -11.777  44.013  1.00  0.66           O  
ATOM   4352  CB  ALA A 267       3.098 -13.215  45.115  1.00  0.66           C  
ATOM   4353  H   ALA A 267       1.487 -15.217  45.100  1.00  0.66           H  
ATOM   4354  HA  ALA A 267       1.888 -12.956  46.857  1.00  0.66           H  
ATOM   4355 1HB  ALA A 267       3.562 -12.237  45.206  1.00  0.66           H  
ATOM   4356 2HB  ALA A 267       3.741 -13.958  45.582  1.00  0.66           H  
ATOM   4357 3HB  ALA A 267       2.976 -13.462  44.063  1.00  0.66           H  
ATOM   4358  N   ALA A 268      -0.138 -11.734  45.961  1.00  0.67           N  
ATOM   4359  CA  ALA A 268      -1.110 -10.784  45.474  1.00  0.67           C  
ATOM   4360  C   ALA A 268      -0.917  -9.377  46.041  1.00  0.67           C  
ATOM   4361  O   ALA A 268      -0.448  -9.194  47.170  1.00  0.67           O  
ATOM   4362  CB  ALA A 268      -2.525 -11.271  45.776  1.00  0.67           C  
ATOM   4363  H   ALA A 268      -0.223 -12.142  46.888  1.00  0.67           H  
ATOM   4364  HA  ALA A 268      -0.971 -10.735  44.420  1.00  0.67           H  
ATOM   4365 1HB  ALA A 268      -3.247 -10.568  45.351  1.00  0.67           H  
ATOM   4366 2HB  ALA A 268      -2.670 -12.256  45.330  1.00  0.67           H  
ATOM   4367 3HB  ALA A 268      -2.679 -11.338  46.848  1.00  0.67           H  
ATOM   4368  N   LEU A 269      -1.278  -8.390  45.225  1.00  0.70           N  
ATOM   4369  CA  LEU A 269      -1.314  -6.976  45.617  1.00  0.70           C  
ATOM   4370  C   LEU A 269      -2.690  -6.404  45.306  1.00  0.70           C  
ATOM   4371  O   LEU A 269      -3.371  -6.906  44.410  1.00  0.70           O  
ATOM   4372  CB  LEU A 269      -0.245  -6.139  44.889  1.00  0.70           C  
ATOM   4373  CG  LEU A 269       1.227  -6.520  45.102  1.00  0.70           C  
ATOM   4374  CD1 LEU A 269       2.110  -5.720  44.122  1.00  0.70           C  
ATOM   4375  CD2 LEU A 269       1.616  -6.219  46.522  1.00  0.70           C  
ATOM   4376  H   LEU A 269      -1.583  -8.664  44.288  1.00  0.70           H  
ATOM   4377  HA  LEU A 269      -1.146  -6.903  46.690  1.00  0.70           H  
ATOM   4378 1HB  LEU A 269      -0.426  -6.196  43.842  1.00  0.70           H  
ATOM   4379 2HB  LEU A 269      -0.364  -5.096  45.190  1.00  0.70           H  
ATOM   4380  HG  LEU A 269       1.362  -7.578  44.910  1.00  0.70           H  
ATOM   4381 1HD1 LEU A 269       3.155  -5.990  44.265  1.00  0.70           H  
ATOM   4382 2HD1 LEU A 269       1.818  -5.939  43.093  1.00  0.70           H  
ATOM   4383 3HD1 LEU A 269       1.988  -4.666  44.310  1.00  0.70           H  
ATOM   4384 1HD2 LEU A 269       2.661  -6.491  46.678  1.00  0.70           H  
ATOM   4385 2HD2 LEU A 269       1.483  -5.155  46.717  1.00  0.70           H  
ATOM   4386 3HD2 LEU A 269       0.985  -6.798  47.201  1.00  0.70           H  
ATOM   4387  N   ALA A 270      -3.106  -5.380  46.046  1.00  0.75           N  
ATOM   4388  CA  ALA A 270      -4.355  -4.692  45.723  1.00  0.75           C  
ATOM   4389  C   ALA A 270      -4.061  -3.416  44.959  1.00  0.75           C  
ATOM   4390  O   ALA A 270      -3.033  -2.775  45.185  1.00  0.75           O  
ATOM   4391  CB  ALA A 270      -5.152  -4.347  46.967  1.00  0.75           C  
ATOM   4392  H   ALA A 270      -2.530  -5.040  46.804  1.00  0.75           H  
ATOM   4393  HA  ALA A 270      -4.952  -5.344  45.092  1.00  0.75           H  
ATOM   4394 1HB  ALA A 270      -6.082  -3.846  46.680  1.00  0.75           H  
ATOM   4395 2HB  ALA A 270      -5.395  -5.248  47.514  1.00  0.75           H  
ATOM   4396 3HB  ALA A 270      -4.579  -3.684  47.609  1.00  0.75           H  
ATOM   4397  N   TYR A 271      -4.987  -3.015  44.104  1.00  0.83           N  
ATOM   4398  CA  TYR A 271      -4.855  -1.752  43.410  1.00  0.83           C  
ATOM   4399  C   TYR A 271      -6.193  -1.012  43.332  1.00  0.83           C  
ATOM   4400  O   TYR A 271      -7.221  -1.551  42.909  1.00  0.83           O  
ATOM   4401  CB  TYR A 271      -4.302  -1.951  42.021  1.00  0.83           C  
ATOM   4402  CG  TYR A 271      -4.059  -0.689  41.353  1.00  0.83           C  
ATOM   4403  CD1 TYR A 271      -2.787  -0.208  41.320  1.00  0.83           C  
ATOM   4404  CD2 TYR A 271      -5.106   0.028  40.787  1.00  0.83           C  
ATOM   4405  CE1 TYR A 271      -2.532   0.959  40.707  1.00  0.83           C  
ATOM   4406  CE2 TYR A 271      -4.843   1.225  40.169  1.00  0.83           C  
ATOM   4407  CZ  TYR A 271      -3.545   1.676  40.127  1.00  0.83           C  
ATOM   4408  OH  TYR A 271      -3.235   2.836  39.503  1.00  0.83           O  
ATOM   4409  H   TYR A 271      -5.779  -3.623  43.915  1.00  0.83           H  
ATOM   4410  HA  TYR A 271      -4.160  -1.128  43.957  1.00  0.83           H  
ATOM   4411 1HB  TYR A 271      -3.372  -2.508  42.064  1.00  0.83           H  
ATOM   4412 2HB  TYR A 271      -4.991  -2.513  41.435  1.00  0.83           H  
ATOM   4413  HD1 TYR A 271      -1.983  -0.768  41.773  1.00  0.83           H  
ATOM   4414  HD2 TYR A 271      -6.123  -0.360  40.829  1.00  0.83           H  
ATOM   4415  HE1 TYR A 271      -1.525   1.331  40.674  1.00  0.83           H  
ATOM   4416  HE2 TYR A 271      -5.649   1.800  39.710  1.00  0.83           H  
ATOM   4417  HH  TYR A 271      -2.276   2.900  39.396  1.00  0.83           H  
ATOM   4418  N   HIS A 272      -6.174   0.242  43.728  1.00  0.92           N  
ATOM   4419  CA  HIS A 272      -7.381   1.035  43.727  1.00  0.92           C  
ATOM   4420  C   HIS A 272      -7.059   2.519  43.620  1.00  0.92           C  
ATOM   4421  O   HIS A 272      -6.019   2.994  44.073  1.00  0.92           O  
ATOM   4422  CB  HIS A 272      -8.241   0.735  44.964  1.00  0.92           C  
ATOM   4423  CG  HIS A 272      -9.629   1.300  44.869  1.00  0.92           C  
ATOM   4424  ND1 HIS A 272      -9.926   2.605  45.186  1.00  0.92           N  
ATOM   4425  CD2 HIS A 272     -10.789   0.736  44.484  1.00  0.92           C  
ATOM   4426  CE1 HIS A 272     -11.216   2.822  44.986  1.00  0.92           C  
ATOM   4427  NE2 HIS A 272     -11.762   1.707  44.558  1.00  0.92           N  
ATOM   4428  H   HIS A 272      -5.309   0.645  44.055  1.00  0.92           H  
ATOM   4429  HA  HIS A 272      -7.976   0.778  42.853  1.00  0.92           H  
ATOM   4430 1HB  HIS A 272      -8.327  -0.347  45.104  1.00  0.92           H  
ATOM   4431 2HB  HIS A 272      -7.766   1.143  45.854  1.00  0.92           H  
ATOM   4432  HD2 HIS A 272     -10.923  -0.292  44.170  1.00  0.92           H  
ATOM   4433  HE1 HIS A 272     -11.735   3.766  45.147  1.00  0.92           H  
ATOM   4434  HE2 HIS A 272     -12.737   1.584  44.319  1.00  0.92           H  
ATOM   4435  N   ALA A 273      -7.972   3.257  43.008  1.00  1.06           N  
ATOM   4436  CA  ALA A 273      -7.857   4.700  42.829  1.00  1.06           C  
ATOM   4437  C   ALA A 273      -7.687   5.440  44.165  1.00  1.06           C  
ATOM   4438  O   ALA A 273      -7.092   6.515  44.208  1.00  1.06           O  
ATOM   4439  CB  ALA A 273      -9.091   5.211  42.110  1.00  1.06           C  
ATOM   4440  H   ALA A 273      -8.804   2.800  42.663  1.00  1.06           H  
ATOM   4441  HA  ALA A 273      -6.974   4.896  42.221  1.00  1.06           H  
ATOM   4442 1HB  ALA A 273      -8.995   6.283  41.948  1.00  1.06           H  
ATOM   4443 2HB  ALA A 273      -9.191   4.705  41.150  1.00  1.06           H  
ATOM   4444 3HB  ALA A 273      -9.971   5.011  42.720  1.00  1.06           H  
ATOM   4445  N   GLY A 274      -8.216   4.859  45.247  1.00  1.23           N  
ATOM   4446  CA  GLY A 274      -8.157   5.424  46.590  1.00  1.23           C  
ATOM   4447  C   GLY A 274      -6.811   5.203  47.304  1.00  1.23           C  
ATOM   4448  O   GLY A 274      -6.646   5.627  48.452  1.00  1.23           O  
ATOM   4449  H   GLY A 274      -8.706   3.981  45.136  1.00  1.23           H  
ATOM   4450 1HA  GLY A 274      -8.361   6.493  46.531  1.00  1.23           H  
ATOM   4451 2HA  GLY A 274      -8.956   4.987  47.186  1.00  1.23           H  
ATOM   4452  N   LEU A 275      -5.864   4.524  46.656  1.00  1.42           N  
ATOM   4453  CA  LEU A 275      -4.538   4.305  47.229  1.00  1.42           C  
ATOM   4454  C   LEU A 275      -3.710   5.551  46.958  1.00  1.42           C  
ATOM   4455  O   LEU A 275      -4.030   6.312  46.048  1.00  1.42           O  
ATOM   4456  CB  LEU A 275      -3.834   3.096  46.604  1.00  1.42           C  
ATOM   4457  CG  LEU A 275      -4.475   1.745  46.762  1.00  1.42           C  
ATOM   4458  CD1 LEU A 275      -3.622   0.717  46.015  1.00  1.42           C  
ATOM   4459  CD2 LEU A 275      -4.594   1.419  48.220  1.00  1.42           C  
ATOM   4460  H   LEU A 275      -6.047   4.161  45.720  1.00  1.42           H  
ATOM   4461  HA  LEU A 275      -4.626   4.162  48.304  1.00  1.42           H  
ATOM   4462 1HB  LEU A 275      -3.783   3.271  45.549  1.00  1.42           H  
ATOM   4463 2HB  LEU A 275      -2.823   3.042  46.990  1.00  1.42           H  
ATOM   4464  HG  LEU A 275      -5.463   1.755  46.318  1.00  1.42           H  
ATOM   4465 1HD1 LEU A 275      -4.077  -0.272  46.117  1.00  1.42           H  
ATOM   4466 2HD1 LEU A 275      -3.556   0.992  44.964  1.00  1.42           H  
ATOM   4467 3HD1 LEU A 275      -2.621   0.696  46.442  1.00  1.42           H  
ATOM   4468 1HD2 LEU A 275      -5.063   0.438  48.339  1.00  1.42           H  
ATOM   4469 2HD2 LEU A 275      -3.603   1.408  48.675  1.00  1.42           H  
ATOM   4470 3HD2 LEU A 275      -5.203   2.179  48.695  1.00  1.42           H  
ATOM   4471  N   SER A 276      -2.655   5.799  47.731  1.00  1.59           N  
ATOM   4472  CA  SER A 276      -1.851   6.975  47.410  1.00  1.59           C  
ATOM   4473  C   SER A 276      -1.217   6.784  46.053  1.00  1.59           C  
ATOM   4474  O   SER A 276      -0.956   5.651  45.649  1.00  1.59           O  
ATOM   4475  CB  SER A 276      -0.754   7.195  48.444  1.00  1.59           C  
ATOM   4476  OG  SER A 276       0.228   6.157  48.406  1.00  1.59           O  
ATOM   4477  H   SER A 276      -2.411   5.189  48.497  1.00  1.59           H  
ATOM   4478  HA  SER A 276      -2.500   7.852  47.375  1.00  1.59           H  
ATOM   4479 1HB  SER A 276      -0.275   8.157  48.266  1.00  1.59           H  
ATOM   4480 2HB  SER A 276      -1.202   7.234  49.435  1.00  1.59           H  
ATOM   4481  HG  SER A 276       0.748   6.264  49.216  1.00  1.59           H  
ATOM   4482  N   ASP A 277      -0.879   7.884  45.389  1.00  1.73           N  
ATOM   4483  CA  ASP A 277      -0.250   7.803  44.077  1.00  1.73           C  
ATOM   4484  C   ASP A 277       1.059   7.036  44.121  1.00  1.73           C  
ATOM   4485  O   ASP A 277       1.376   6.280  43.196  1.00  1.73           O  
ATOM   4486  CB  ASP A 277      -0.027   9.204  43.539  1.00  1.73           C  
ATOM   4487  CG  ASP A 277      -1.335   9.873  43.130  1.00  1.73           C  
ATOM   4488  OD1 ASP A 277      -2.323   9.192  42.974  1.00  1.73           O  
ATOM   4489  OD2 ASP A 277      -1.346  11.063  43.031  1.00  1.73           O  
ATOM   4490  H   ASP A 277      -1.100   8.787  45.781  1.00  1.73           H  
ATOM   4491  HA  ASP A 277      -0.927   7.282  43.405  1.00  1.73           H  
ATOM   4492 1HB  ASP A 277       0.464   9.815  44.295  1.00  1.73           H  
ATOM   4493 2HB  ASP A 277       0.634   9.162  42.673  1.00  1.73           H  
ATOM   4494  N   SER A 278       1.812   7.198  45.209  1.00  1.80           N  
ATOM   4495  CA  SER A 278       3.059   6.473  45.313  1.00  1.80           C  
ATOM   4496  C   SER A 278       2.763   4.983  45.384  1.00  1.80           C  
ATOM   4497  O   SER A 278       3.390   4.200  44.674  1.00  1.80           O  
ATOM   4498  CB  SER A 278       3.837   6.912  46.537  1.00  1.80           C  
ATOM   4499  OG  SER A 278       4.256   8.250  46.422  1.00  1.80           O  
ATOM   4500  H   SER A 278       1.509   7.815  45.946  1.00  1.80           H  
ATOM   4501  HA  SER A 278       3.656   6.665  44.421  1.00  1.80           H  
ATOM   4502 1HB  SER A 278       3.212   6.797  47.423  1.00  1.80           H  
ATOM   4503 2HB  SER A 278       4.706   6.264  46.664  1.00  1.80           H  
ATOM   4504  HG  SER A 278       4.787   8.430  47.203  1.00  1.80           H  
ATOM   4505  N   ALA A 279       1.774   4.581  46.201  1.00  1.78           N  
ATOM   4506  CA  ALA A 279       1.449   3.160  46.294  1.00  1.78           C  
ATOM   4507  C   ALA A 279       0.954   2.623  44.960  1.00  1.78           C  
ATOM   4508  O   ALA A 279       1.294   1.508  44.565  1.00  1.78           O  
ATOM   4509  CB  ALA A 279       0.405   2.917  47.358  1.00  1.78           C  
ATOM   4510  H   ALA A 279       1.246   5.249  46.770  1.00  1.78           H  
ATOM   4511  HA  ALA A 279       2.360   2.621  46.559  1.00  1.78           H  
ATOM   4512 1HB  ALA A 279       0.191   1.854  47.427  1.00  1.78           H  
ATOM   4513 2HB  ALA A 279       0.775   3.280  48.315  1.00  1.78           H  
ATOM   4514 3HB  ALA A 279      -0.501   3.458  47.092  1.00  1.78           H  
ATOM   4515  N   ARG A 280       0.180   3.428  44.230  1.00  1.70           N  
ATOM   4516  CA  ARG A 280      -0.326   2.977  42.944  1.00  1.70           C  
ATOM   4517  C   ARG A 280       0.832   2.711  42.000  1.00  1.70           C  
ATOM   4518  O   ARG A 280       0.848   1.700  41.289  1.00  1.70           O  
ATOM   4519  CB  ARG A 280      -1.265   4.017  42.345  1.00  1.70           C  
ATOM   4520  CG  ARG A 280      -2.615   4.116  43.057  1.00  1.70           C  
ATOM   4521  CD  ARG A 280      -3.473   5.267  42.605  1.00  1.70           C  
ATOM   4522  NE  ARG A 280      -3.908   5.171  41.202  1.00  1.70           N  
ATOM   4523  CZ  ARG A 280      -4.545   6.164  40.544  1.00  1.70           C  
ATOM   4524  NH1 ARG A 280      -4.822   7.296  41.164  1.00  1.70           N  
ATOM   4525  NH2 ARG A 280      -4.891   6.006  39.274  1.00  1.70           N  
ATOM   4526  H   ARG A 280      -0.086   4.343  44.595  1.00  1.70           H  
ATOM   4527  HA  ARG A 280      -0.880   2.053  43.096  1.00  1.70           H  
ATOM   4528 1HB  ARG A 280      -0.796   4.993  42.408  1.00  1.70           H  
ATOM   4529 2HB  ARG A 280      -1.435   3.806  41.298  1.00  1.70           H  
ATOM   4530 1HG  ARG A 280      -3.182   3.191  42.929  1.00  1.70           H  
ATOM   4531 2HG  ARG A 280      -2.415   4.275  44.107  1.00  1.70           H  
ATOM   4532 1HD  ARG A 280      -4.366   5.304  43.238  1.00  1.70           H  
ATOM   4533 2HD  ARG A 280      -2.922   6.197  42.728  1.00  1.70           H  
ATOM   4534  HE  ARG A 280      -3.708   4.321  40.687  1.00  1.70           H  
ATOM   4535 1HH1 ARG A 280      -4.558   7.421  42.142  1.00  1.70           H  
ATOM   4536 2HH1 ARG A 280      -5.293   8.041  40.674  1.00  1.70           H  
ATOM   4537 1HH2 ARG A 280      -4.674   5.141  38.792  1.00  1.70           H  
ATOM   4538 2HH2 ARG A 280      -5.367   6.750  38.787  1.00  1.70           H  
ATOM   4539  N   ASP A 281       1.847   3.575  42.035  1.00  1.59           N  
ATOM   4540  CA  ASP A 281       2.995   3.379  41.176  1.00  1.59           C  
ATOM   4541  C   ASP A 281       3.799   2.172  41.634  1.00  1.59           C  
ATOM   4542  O   ASP A 281       4.193   1.362  40.802  1.00  1.59           O  
ATOM   4543  CB  ASP A 281       3.881   4.632  41.125  1.00  1.59           C  
ATOM   4544  CG  ASP A 281       5.032   4.534  40.065  1.00  1.59           C  
ATOM   4545  OD1 ASP A 281       4.742   4.380  38.884  1.00  1.59           O  
ATOM   4546  OD2 ASP A 281       6.179   4.631  40.447  1.00  1.59           O  
ATOM   4547  H   ASP A 281       1.796   4.401  42.634  1.00  1.59           H  
ATOM   4548  HA  ASP A 281       2.640   3.183  40.166  1.00  1.59           H  
ATOM   4549 1HB  ASP A 281       3.262   5.503  40.904  1.00  1.59           H  
ATOM   4550 2HB  ASP A 281       4.320   4.793  42.115  1.00  1.59           H  
ATOM   4551  N   GLU A 282       4.004   2.000  42.944  1.00  1.47           N  
ATOM   4552  CA  GLU A 282       4.785   0.852  43.391  1.00  1.47           C  
ATOM   4553  C   GLU A 282       4.111  -0.455  42.993  1.00  1.47           C  
ATOM   4554  O   GLU A 282       4.773  -1.384  42.528  1.00  1.47           O  
ATOM   4555  CB  GLU A 282       4.994   0.876  44.909  1.00  1.47           C  
ATOM   4556  CG  GLU A 282       5.953   1.966  45.417  1.00  1.47           C  
ATOM   4557  CD  GLU A 282       6.084   1.995  46.932  1.00  1.47           C  
ATOM   4558  OE1 GLU A 282       5.381   1.264  47.593  1.00  1.47           O  
ATOM   4559  OE2 GLU A 282       6.894   2.750  47.421  1.00  1.47           O  
ATOM   4560  H   GLU A 282       3.655   2.685  43.611  1.00  1.47           H  
ATOM   4561  HA  GLU A 282       5.760   0.892  42.906  1.00  1.47           H  
ATOM   4562 1HB  GLU A 282       4.030   1.030  45.397  1.00  1.47           H  
ATOM   4563 2HB  GLU A 282       5.374  -0.091  45.236  1.00  1.47           H  
ATOM   4564 1HG  GLU A 282       6.937   1.796  44.982  1.00  1.47           H  
ATOM   4565 2HG  GLU A 282       5.598   2.932  45.068  1.00  1.47           H  
ATOM   4566  N   VAL A 283       2.785  -0.519  43.101  1.00  1.38           N  
ATOM   4567  CA  VAL A 283       2.095  -1.738  42.713  1.00  1.38           C  
ATOM   4568  C   VAL A 283       2.234  -1.983  41.219  1.00  1.38           C  
ATOM   4569  O   VAL A 283       2.554  -3.103  40.801  1.00  1.38           O  
ATOM   4570  CB  VAL A 283       0.602  -1.689  43.102  1.00  1.38           C  
ATOM   4571  CG1 VAL A 283      -0.140  -2.880  42.502  1.00  1.38           C  
ATOM   4572  CG2 VAL A 283       0.454  -1.732  44.622  1.00  1.38           C  
ATOM   4573  H   VAL A 283       2.265   0.269  43.490  1.00  1.38           H  
ATOM   4574  HA  VAL A 283       2.555  -2.571  43.244  1.00  1.38           H  
ATOM   4575  HB  VAL A 283       0.162  -0.766  42.715  1.00  1.38           H  
ATOM   4576 1HG1 VAL A 283      -1.188  -2.836  42.783  1.00  1.38           H  
ATOM   4577 2HG1 VAL A 283      -0.048  -2.841  41.420  1.00  1.38           H  
ATOM   4578 3HG1 VAL A 283       0.281  -3.802  42.869  1.00  1.38           H  
ATOM   4579 1HG2 VAL A 283      -0.607  -1.689  44.883  1.00  1.38           H  
ATOM   4580 2HG2 VAL A 283       0.882  -2.652  45.007  1.00  1.38           H  
ATOM   4581 3HG2 VAL A 283       0.968  -0.886  45.064  1.00  1.38           H  
ATOM   4582  N   GLN A 284       2.024  -0.946  40.399  1.00  1.34           N  
ATOM   4583  CA  GLN A 284       2.135  -1.147  38.966  1.00  1.34           C  
ATOM   4584  C   GLN A 284       3.554  -1.471  38.513  1.00  1.34           C  
ATOM   4585  O   GLN A 284       3.740  -2.326  37.650  1.00  1.34           O  
ATOM   4586  CB  GLN A 284       1.671   0.069  38.175  1.00  1.34           C  
ATOM   4587  CG  GLN A 284       0.202   0.360  38.228  1.00  1.34           C  
ATOM   4588  CD  GLN A 284      -0.107   1.486  37.278  1.00  1.34           C  
ATOM   4589  OE1 GLN A 284       0.575   1.539  36.249  1.00  1.34           O  
ATOM   4590  NE2 GLN A 284      -1.069   2.373  37.543  1.00  1.34           N  
ATOM   4591  H   GLN A 284       1.771  -0.027  40.769  1.00  1.34           H  
ATOM   4592  HA  GLN A 284       1.498  -1.988  38.698  1.00  1.34           H  
ATOM   4593 1HB  GLN A 284       2.194   0.952  38.556  1.00  1.34           H  
ATOM   4594 2HB  GLN A 284       1.955  -0.052  37.131  1.00  1.34           H  
ATOM   4595 1HG  GLN A 284      -0.356  -0.522  37.966  1.00  1.34           H  
ATOM   4596 2HG  GLN A 284      -0.035   0.670  39.221  1.00  1.34           H  
ATOM   4597 1HE2 GLN A 284      -1.232   3.098  36.869  1.00  1.34           H  
ATOM   4598 2HE2 GLN A 284      -1.638   2.344  38.359  1.00  1.34           H  
ATOM   4599  N   GLN A 285       4.571  -0.835  39.099  1.00  1.33           N  
ATOM   4600  CA  GLN A 285       5.935  -1.115  38.667  1.00  1.33           C  
ATOM   4601  C   GLN A 285       6.304  -2.548  39.038  1.00  1.33           C  
ATOM   4602  O   GLN A 285       6.956  -3.260  38.269  1.00  1.33           O  
ATOM   4603  CB  GLN A 285       6.932  -0.141  39.308  1.00  1.33           C  
ATOM   4604  CG  GLN A 285       6.839   1.378  38.874  1.00  1.33           C  
ATOM   4605  CD  GLN A 285       7.132   1.699  37.383  1.00  1.33           C  
ATOM   4606  OE1 GLN A 285       7.917   0.998  36.721  1.00  1.33           O  
ATOM   4607  NE2 GLN A 285       6.525   2.802  36.878  1.00  1.33           N  
ATOM   4608  H   GLN A 285       4.399  -0.130  39.815  1.00  1.33           H  
ATOM   4609  HA  GLN A 285       5.987  -1.017  37.582  1.00  1.33           H  
ATOM   4610 1HB  GLN A 285       6.775  -0.155  40.394  1.00  1.33           H  
ATOM   4611 2HB  GLN A 285       7.945  -0.492  39.128  1.00  1.33           H  
ATOM   4612 1HG  GLN A 285       5.831   1.717  39.062  1.00  1.33           H  
ATOM   4613 2HG  GLN A 285       7.529   1.957  39.491  1.00  1.33           H  
ATOM   4614 1HE2 GLN A 285       6.701   3.110  35.906  1.00  1.33           H  
ATOM   4615 2HE2 GLN A 285       5.894   3.368  37.495  1.00  1.33           H  
ATOM   4616  N   LYS A 286       5.835  -3.015  40.201  1.00  1.33           N  
ATOM   4617  CA  LYS A 286       6.112  -4.390  40.579  1.00  1.33           C  
ATOM   4618  C   LYS A 286       5.427  -5.346  39.627  1.00  1.33           C  
ATOM   4619  O   LYS A 286       5.986  -6.370  39.224  1.00  1.33           O  
ATOM   4620  CB  LYS A 286       5.670  -4.677  42.016  1.00  1.33           C  
ATOM   4621  CG  LYS A 286       6.566  -4.057  43.072  1.00  1.33           C  
ATOM   4622  CD  LYS A 286       6.131  -4.447  44.462  1.00  1.33           C  
ATOM   4623  CE  LYS A 286       7.108  -3.919  45.496  1.00  1.33           C  
ATOM   4624  NZ  LYS A 286       8.474  -4.562  45.342  1.00  1.33           N  
ATOM   4625  H   LYS A 286       5.313  -2.415  40.841  1.00  1.33           H  
ATOM   4626  HA  LYS A 286       7.185  -4.552  40.509  1.00  1.33           H  
ATOM   4627 1HB  LYS A 286       4.662  -4.282  42.166  1.00  1.33           H  
ATOM   4628 2HB  LYS A 286       5.631  -5.755  42.187  1.00  1.33           H  
ATOM   4629 1HG  LYS A 286       7.590  -4.385  42.921  1.00  1.33           H  
ATOM   4630 2HG  LYS A 286       6.550  -2.978  42.983  1.00  1.33           H  
ATOM   4631 1HD  LYS A 286       5.136  -4.043  44.658  1.00  1.33           H  
ATOM   4632 2HD  LYS A 286       6.092  -5.535  44.529  1.00  1.33           H  
ATOM   4633 1HE  LYS A 286       7.207  -2.839  45.386  1.00  1.33           H  
ATOM   4634 2HE  LYS A 286       6.726  -4.137  46.494  1.00  1.33           H  
ATOM   4635 1HZ  LYS A 286       9.106  -4.211  46.032  1.00  1.33           H  
ATOM   4636 2HZ  LYS A 286       8.406  -5.566  45.440  1.00  1.33           H  
ATOM   4637 3HZ  LYS A 286       8.875  -4.378  44.407  1.00  1.33           H  
ATOM   4638  N   TRP A 287       4.216  -4.995  39.220  1.00  1.35           N  
ATOM   4639  CA  TRP A 287       3.451  -5.824  38.315  1.00  1.35           C  
ATOM   4640  C   TRP A 287       4.131  -5.957  36.966  1.00  1.35           C  
ATOM   4641  O   TRP A 287       4.435  -7.061  36.508  1.00  1.35           O  
ATOM   4642  CB  TRP A 287       2.086  -5.178  38.154  1.00  1.35           C  
ATOM   4643  CG  TRP A 287       1.137  -5.882  37.352  1.00  1.35           C  
ATOM   4644  CD1 TRP A 287       0.476  -5.489  36.224  1.00  1.35           C  
ATOM   4645  CD2 TRP A 287       0.737  -7.191  37.625  1.00  1.35           C  
ATOM   4646  NE1 TRP A 287      -0.347  -6.498  35.808  1.00  1.35           N  
ATOM   4647  CE2 TRP A 287      -0.185  -7.554  36.662  1.00  1.35           C  
ATOM   4648  CE3 TRP A 287       1.079  -8.077  38.608  1.00  1.35           C  
ATOM   4649  CZ2 TRP A 287      -0.767  -8.783  36.671  1.00  1.35           C  
ATOM   4650  CZ3 TRP A 287       0.502  -9.270  38.619  1.00  1.35           C  
ATOM   4651  CH2 TRP A 287      -0.400  -9.618  37.684  1.00  1.35           C  
ATOM   4652  H   TRP A 287       3.785  -4.146  39.588  1.00  1.35           H  
ATOM   4653  HA  TRP A 287       3.340  -6.813  38.758  1.00  1.35           H  
ATOM   4654 1HB  TRP A 287       1.693  -4.971  39.108  1.00  1.35           H  
ATOM   4655 2HB  TRP A 287       2.215  -4.222  37.677  1.00  1.35           H  
ATOM   4656  HD1 TRP A 287       0.575  -4.517  35.743  1.00  1.35           H  
ATOM   4657  HE1 TRP A 287      -0.966  -6.483  35.010  1.00  1.35           H  
ATOM   4658  HE3 TRP A 287       1.805  -7.806  39.374  1.00  1.35           H  
ATOM   4659  HZ2 TRP A 287      -1.498  -9.100  35.929  1.00  1.35           H  
ATOM   4660  HZ3 TRP A 287       0.786  -9.939  39.406  1.00  1.35           H  
ATOM   4661  HH2 TRP A 287      -0.837 -10.580  37.742  1.00  1.35           H  
ATOM   4662  N   ILE A 288       4.473  -4.827  36.375  1.00  1.35           N  
ATOM   4663  CA  ILE A 288       5.056  -4.806  35.047  1.00  1.35           C  
ATOM   4664  C   ILE A 288       6.382  -5.546  34.984  1.00  1.35           C  
ATOM   4665  O   ILE A 288       6.664  -6.242  34.008  1.00  1.35           O  
ATOM   4666  CB  ILE A 288       5.220  -3.367  34.545  1.00  1.35           C  
ATOM   4667  CG1 ILE A 288       3.822  -2.708  34.373  1.00  1.35           C  
ATOM   4668  CG2 ILE A 288       6.009  -3.348  33.244  1.00  1.35           C  
ATOM   4669  CD1 ILE A 288       2.924  -3.432  33.418  1.00  1.35           C  
ATOM   4670  H   ILE A 288       4.264  -3.944  36.840  1.00  1.35           H  
ATOM   4671  HA  ILE A 288       4.365  -5.309  34.374  1.00  1.35           H  
ATOM   4672  HB  ILE A 288       5.758  -2.787  35.301  1.00  1.35           H  
ATOM   4673 1HG1 ILE A 288       3.323  -2.676  35.327  1.00  1.35           H  
ATOM   4674 2HG1 ILE A 288       3.957  -1.684  34.015  1.00  1.35           H  
ATOM   4675 1HG2 ILE A 288       6.129  -2.319  32.907  1.00  1.35           H  
ATOM   4676 2HG2 ILE A 288       6.992  -3.794  33.412  1.00  1.35           H  
ATOM   4677 3HG2 ILE A 288       5.475  -3.919  32.483  1.00  1.35           H  
ATOM   4678 1HD1 ILE A 288       1.973  -2.917  33.345  1.00  1.35           H  
ATOM   4679 2HD1 ILE A 288       3.395  -3.463  32.439  1.00  1.35           H  
ATOM   4680 3HD1 ILE A 288       2.770  -4.439  33.784  1.00  1.35           H  
ATOM   4681  N   ASN A 289       7.194  -5.410  36.027  1.00  1.31           N  
ATOM   4682  CA  ASN A 289       8.501  -6.040  36.053  1.00  1.31           C  
ATOM   4683  C   ASN A 289       8.536  -7.427  36.723  1.00  1.31           C  
ATOM   4684  O   ASN A 289       9.621  -7.957  36.967  1.00  1.31           O  
ATOM   4685  CB  ASN A 289       9.471  -5.108  36.744  1.00  1.31           C  
ATOM   4686  CG  ASN A 289       9.741  -3.864  35.923  1.00  1.31           C  
ATOM   4687  OD1 ASN A 289       9.838  -3.921  34.689  1.00  1.31           O  
ATOM   4688  ND2 ASN A 289       9.863  -2.742  36.588  1.00  1.31           N  
ATOM   4689  H   ASN A 289       6.922  -4.817  36.815  1.00  1.31           H  
ATOM   4690  HA  ASN A 289       8.826  -6.179  35.023  1.00  1.31           H  
ATOM   4691 1HB  ASN A 289       9.054  -4.811  37.711  1.00  1.31           H  
ATOM   4692 2HB  ASN A 289      10.408  -5.625  36.933  1.00  1.31           H  
ATOM   4693 1HD2 ASN A 289      10.040  -1.885  36.100  1.00  1.31           H  
ATOM   4694 2HD2 ASN A 289       9.776  -2.737  37.585  1.00  1.31           H  
ATOM   4695  N   GLN A 290       7.369  -8.018  37.020  1.00  1.23           N  
ATOM   4696  CA  GLN A 290       7.282  -9.337  37.670  1.00  1.23           C  
ATOM   4697  C   GLN A 290       8.042  -9.411  39.003  1.00  1.23           C  
ATOM   4698  O   GLN A 290       8.669 -10.428  39.326  1.00  1.23           O  
ATOM   4699  CB  GLN A 290       7.817 -10.463  36.756  1.00  1.23           C  
ATOM   4700  CG  GLN A 290       7.070 -10.699  35.427  1.00  1.23           C  
ATOM   4701  CD  GLN A 290       7.686 -11.908  34.660  1.00  1.23           C  
ATOM   4702  OE1 GLN A 290       8.533 -12.604  35.232  1.00  1.23           O  
ATOM   4703  NE2 GLN A 290       7.273 -12.175  33.411  1.00  1.23           N  
ATOM   4704  H   GLN A 290       6.490  -7.546  36.796  1.00  1.23           H  
ATOM   4705  HA  GLN A 290       6.230  -9.532  37.880  1.00  1.23           H  
ATOM   4706 1HB  GLN A 290       8.861 -10.277  36.514  1.00  1.23           H  
ATOM   4707 2HB  GLN A 290       7.787 -11.401  37.310  1.00  1.23           H  
ATOM   4708 1HG  GLN A 290       6.024 -10.912  35.636  1.00  1.23           H  
ATOM   4709 2HG  GLN A 290       7.157  -9.807  34.801  1.00  1.23           H  
ATOM   4710 1HE2 GLN A 290       7.656 -12.953  32.918  1.00  1.23           H  
ATOM   4711 2HE2 GLN A 290       6.549 -11.629  32.922  1.00  1.23           H  
ATOM   4712  N   ASP A 291       7.956  -8.361  39.816  1.00  1.11           N  
ATOM   4713  CA  ASP A 291       8.652  -8.333  41.099  1.00  1.11           C  
ATOM   4714  C   ASP A 291       7.874  -9.091  42.163  1.00  1.11           C  
ATOM   4715  O   ASP A 291       7.194  -8.501  43.005  1.00  1.11           O  
ATOM   4716  CB  ASP A 291       8.876  -6.890  41.550  1.00  1.11           C  
ATOM   4717  CG  ASP A 291       9.773  -6.682  42.815  1.00  1.11           C  
ATOM   4718  OD1 ASP A 291      10.514  -7.555  43.171  1.00  1.11           O  
ATOM   4719  OD2 ASP A 291       9.672  -5.607  43.417  1.00  1.11           O  
ATOM   4720  H   ASP A 291       7.388  -7.563  39.534  1.00  1.11           H  
ATOM   4721  HA  ASP A 291       9.623  -8.812  40.975  1.00  1.11           H  
ATOM   4722 1HB  ASP A 291       9.303  -6.320  40.723  1.00  1.11           H  
ATOM   4723 2HB  ASP A 291       7.916  -6.469  41.757  1.00  1.11           H  
ATOM   4724  N   GLY A 292       7.895 -10.414  42.069  1.00  0.99           N  
ATOM   4725  CA  GLY A 292       7.224 -11.284  43.039  1.00  0.99           C  
ATOM   4726  C   GLY A 292       5.719 -11.430  42.823  1.00  0.99           C  
ATOM   4727  O   GLY A 292       5.196 -12.542  42.752  1.00  0.99           O  
ATOM   4728  H   GLY A 292       8.420 -10.805  41.286  1.00  0.99           H  
ATOM   4729 1HA  GLY A 292       7.686 -12.271  43.002  1.00  0.99           H  
ATOM   4730 2HA  GLY A 292       7.406 -10.897  44.041  1.00  0.99           H  
ATOM   4731  N   CYS A 293       5.028 -10.301  42.726  1.00  0.86           N  
ATOM   4732  CA  CYS A 293       3.585 -10.311  42.555  1.00  0.86           C  
ATOM   4733  C   CYS A 293       3.148 -11.099  41.335  1.00  0.86           C  
ATOM   4734  O   CYS A 293       3.566 -10.827  40.208  1.00  0.86           O  
ATOM   4735  CB  CYS A 293       3.028  -8.900  42.427  1.00  0.86           C  
ATOM   4736  SG  CYS A 293       1.227  -8.866  42.247  1.00  0.86           S  
ATOM   4737  H   CYS A 293       5.546  -9.431  42.814  1.00  0.86           H  
ATOM   4738  HA  CYS A 293       3.145 -10.762  43.436  1.00  0.86           H  
ATOM   4739 1HB  CYS A 293       3.295  -8.334  43.314  1.00  0.86           H  
ATOM   4740 2HB  CYS A 293       3.473  -8.397  41.567  1.00  0.86           H  
ATOM   4741  HG  CYS A 293       0.981  -9.827  43.156  1.00  0.86           H  
ATOM   4742  N   GLN A 294       2.291 -12.073  41.587  1.00  0.77           N  
ATOM   4743  CA  GLN A 294       1.729 -12.930  40.567  1.00  0.77           C  
ATOM   4744  C   GLN A 294       0.365 -12.392  40.164  1.00  0.77           C  
ATOM   4745  O   GLN A 294       0.014 -12.414  38.986  1.00  0.77           O  
ATOM   4746  CB  GLN A 294       1.614 -14.370  41.074  1.00  0.77           C  
ATOM   4747  CG  GLN A 294       1.166 -15.382  40.037  1.00  0.77           C  
ATOM   4748  CD  GLN A 294       1.081 -16.808  40.574  1.00  0.77           C  
ATOM   4749  OE1 GLN A 294       1.630 -17.133  41.640  1.00  0.77           O  
ATOM   4750  NE2 GLN A 294       0.375 -17.648  39.843  1.00  0.77           N  
ATOM   4751  H   GLN A 294       2.006 -12.200  42.549  1.00  0.77           H  
ATOM   4752  HA  GLN A 294       2.376 -12.913  39.691  1.00  0.77           H  
ATOM   4753 1HB  GLN A 294       2.580 -14.692  41.462  1.00  0.77           H  
ATOM   4754 2HB  GLN A 294       0.907 -14.398  41.903  1.00  0.77           H  
ATOM   4755 1HG  GLN A 294       0.191 -15.109  39.659  1.00  0.77           H  
ATOM   4756 2HG  GLN A 294       1.886 -15.382  39.218  1.00  0.77           H  
ATOM   4757 1HE2 GLN A 294       0.261 -18.606  40.133  1.00  0.77           H  
ATOM   4758 2HE2 GLN A 294      -0.043 -17.308  38.974  1.00  0.77           H  
ATOM   4759  N   VAL A 295      -0.408 -11.940  41.156  1.00  0.72           N  
ATOM   4760  CA  VAL A 295      -1.774 -11.481  40.905  1.00  0.72           C  
ATOM   4761  C   VAL A 295      -2.159 -10.127  41.491  1.00  0.72           C  
ATOM   4762  O   VAL A 295      -1.903  -9.845  42.656  1.00  0.72           O  
ATOM   4763  CB  VAL A 295      -2.786 -12.550  41.379  1.00  0.72           C  
ATOM   4764  CG1 VAL A 295      -4.233 -12.059  41.226  1.00  0.72           C  
ATOM   4765  CG2 VAL A 295      -2.602 -13.764  40.517  1.00  0.72           C  
ATOM   4766  H   VAL A 295      -0.032 -11.917  42.103  1.00  0.72           H  
ATOM   4767  HA  VAL A 295      -1.883 -11.404  39.832  1.00  0.72           H  
ATOM   4768  HB  VAL A 295      -2.621 -12.789  42.429  1.00  0.72           H  
ATOM   4769 1HG1 VAL A 295      -4.911 -12.845  41.549  1.00  0.72           H  
ATOM   4770 2HG1 VAL A 295      -4.399 -11.175  41.844  1.00  0.72           H  
ATOM   4771 3HG1 VAL A 295      -4.433 -11.813  40.181  1.00  0.72           H  
ATOM   4772 1HG2 VAL A 295      -3.290 -14.516  40.779  1.00  0.72           H  
ATOM   4773 2HG2 VAL A 295      -2.770 -13.467  39.481  1.00  0.72           H  
ATOM   4774 3HG2 VAL A 295      -1.616 -14.151  40.627  1.00  0.72           H  
ATOM   4775  N   ILE A 296      -2.806  -9.308  40.688  1.00  0.71           N  
ATOM   4776  CA  ILE A 296      -3.328  -8.052  41.212  1.00  0.71           C  
ATOM   4777  C   ILE A 296      -4.826  -8.023  41.240  1.00  0.71           C  
ATOM   4778  O   ILE A 296      -5.476  -8.426  40.282  1.00  0.71           O  
ATOM   4779  CB  ILE A 296      -2.785  -6.780  40.547  1.00  0.71           C  
ATOM   4780  CG1 ILE A 296      -1.412  -6.630  40.855  1.00  0.71           C  
ATOM   4781  CG2 ILE A 296      -3.579  -5.553  40.962  1.00  0.71           C  
ATOM   4782  CD1 ILE A 296      -0.837  -5.500  40.203  1.00  0.71           C  
ATOM   4783  H   ILE A 296      -2.972  -9.602  39.722  1.00  0.71           H  
ATOM   4784  HA  ILE A 296      -3.008  -7.974  42.245  1.00  0.71           H  
ATOM   4785  HB  ILE A 296      -2.834  -6.879  39.514  1.00  0.71           H  
ATOM   4786 1HG1 ILE A 296      -1.313  -6.516  41.910  1.00  0.71           H  
ATOM   4787 2HG1 ILE A 296      -0.885  -7.518  40.558  1.00  0.71           H  
ATOM   4788 1HG2 ILE A 296      -3.185  -4.670  40.467  1.00  0.71           H  
ATOM   4789 2HG2 ILE A 296      -4.600  -5.700  40.667  1.00  0.71           H  
ATOM   4790 3HG2 ILE A 296      -3.522  -5.416  42.047  1.00  0.71           H  
ATOM   4791 1HD1 ILE A 296       0.192  -5.441  40.503  1.00  0.71           H  
ATOM   4792 2HD1 ILE A 296      -0.931  -5.610  39.140  1.00  0.71           H  
ATOM   4793 3HD1 ILE A 296      -1.358  -4.605  40.511  1.00  0.71           H  
ATOM   4794  N   CYS A 297      -5.343  -7.596  42.382  1.00  0.75           N  
ATOM   4795  CA  CYS A 297      -6.756  -7.445  42.630  1.00  0.75           C  
ATOM   4796  C   CYS A 297      -7.030  -5.972  42.470  1.00  0.75           C  
ATOM   4797  O   CYS A 297      -6.515  -5.163  43.244  1.00  0.75           O  
ATOM   4798  CB  CYS A 297      -7.057  -7.887  44.030  1.00  0.75           C  
ATOM   4799  SG  CYS A 297      -6.575  -9.563  44.292  1.00  0.75           S  
ATOM   4800  H   CYS A 297      -4.692  -7.322  43.119  1.00  0.75           H  
ATOM   4801  HA  CYS A 297      -7.328  -8.018  41.911  1.00  0.75           H  
ATOM   4802 1HB  CYS A 297      -6.528  -7.257  44.737  1.00  0.75           H  
ATOM   4803 2HB  CYS A 297      -8.127  -7.792  44.234  1.00  0.75           H  
ATOM   4804  HG  CYS A 297      -6.886  -9.596  45.593  1.00  0.75           H  
ATOM   4805  N   ALA A 298      -7.790  -5.616  41.459  1.00  0.83           N  
ATOM   4806  CA  ALA A 298      -7.919  -4.212  41.134  1.00  0.83           C  
ATOM   4807  C   ALA A 298      -9.276  -3.799  40.706  1.00  0.83           C  
ATOM   4808  O   ALA A 298     -10.028  -4.579  40.123  1.00  0.83           O  
ATOM   4809  CB  ALA A 298      -7.005  -3.866  39.991  1.00  0.83           C  
ATOM   4810  H   ALA A 298      -8.241  -6.333  40.894  1.00  0.83           H  
ATOM   4811  HA  ALA A 298      -7.659  -3.650  42.018  1.00  0.83           H  
ATOM   4812 1HB  ALA A 298      -7.102  -2.810  39.805  1.00  0.83           H  
ATOM   4813 2HB  ALA A 298      -5.998  -4.091  40.232  1.00  0.83           H  
ATOM   4814 3HB  ALA A 298      -7.296  -4.430  39.104  1.00  0.83           H  
ATOM   4815  N   THR A 299      -9.564  -2.533  40.888  1.00  0.96           N  
ATOM   4816  CA  THR A 299     -10.848  -2.147  40.387  1.00  0.96           C  
ATOM   4817  C   THR A 299     -10.746  -1.805  38.912  1.00  0.96           C  
ATOM   4818  O   THR A 299      -9.673  -1.876  38.307  1.00  0.96           O  
ATOM   4819  CB  THR A 299     -11.500  -1.023  41.196  1.00  0.96           C  
ATOM   4820  OG1 THR A 299     -12.882  -0.943  40.786  1.00  0.96           O  
ATOM   4821  CG2 THR A 299     -10.775   0.319  40.966  1.00  0.96           C  
ATOM   4822  H   THR A 299      -8.924  -1.929  41.407  1.00  0.96           H  
ATOM   4823  HA  THR A 299     -11.504  -2.999  40.473  1.00  0.96           H  
ATOM   4824  HB  THR A 299     -11.472  -1.287  42.240  1.00  0.96           H  
ATOM   4825  HG1 THR A 299     -13.289  -1.856  40.874  1.00  0.96           H  
ATOM   4826 1HG2 THR A 299     -11.262   1.099  41.547  1.00  0.96           H  
ATOM   4827 2HG2 THR A 299      -9.738   0.221  41.282  1.00  0.96           H  
ATOM   4828 3HG2 THR A 299     -10.805   0.586  39.923  1.00  0.96           H  
ATOM   4829  N   ILE A 300     -11.867  -1.419  38.346  1.00  1.11           N  
ATOM   4830  CA  ILE A 300     -12.017  -1.277  36.910  1.00  1.11           C  
ATOM   4831  C   ILE A 300     -11.191  -0.156  36.257  1.00  1.11           C  
ATOM   4832  O   ILE A 300     -10.838  -0.236  35.082  1.00  1.11           O  
ATOM   4833  CB  ILE A 300     -13.528  -1.155  36.635  1.00  1.11           C  
ATOM   4834  CG1 ILE A 300     -14.108   0.123  37.249  1.00  1.11           C  
ATOM   4835  CG2 ILE A 300     -14.236  -2.377  37.277  1.00  1.11           C  
ATOM   4836  CD1 ILE A 300     -15.555   0.367  36.861  1.00  1.11           C  
ATOM   4837  H   ILE A 300     -12.656  -1.294  38.965  1.00  1.11           H  
ATOM   4838  HA  ILE A 300     -11.696  -2.215  36.457  1.00  1.11           H  
ATOM   4839  HB  ILE A 300     -13.711  -1.138  35.561  1.00  1.11           H  
ATOM   4840 1HG1 ILE A 300     -14.039   0.057  38.336  1.00  1.11           H  
ATOM   4841 2HG1 ILE A 300     -13.528   0.976  36.913  1.00  1.11           H  
ATOM   4842 1HG2 ILE A 300     -15.307  -2.320  37.091  1.00  1.11           H  
ATOM   4843 2HG2 ILE A 300     -13.839  -3.296  36.839  1.00  1.11           H  
ATOM   4844 3HG2 ILE A 300     -14.052  -2.384  38.356  1.00  1.11           H  
ATOM   4845 1HD1 ILE A 300     -15.896   1.289  37.327  1.00  1.11           H  
ATOM   4846 2HD1 ILE A 300     -15.631   0.455  35.777  1.00  1.11           H  
ATOM   4847 3HD1 ILE A 300     -16.170  -0.465  37.203  1.00  1.11           H  
ATOM   4848  N   ALA A 301     -10.808   0.859  37.024  1.00  1.29           N  
ATOM   4849  CA  ALA A 301      -9.965   1.940  36.510  1.00  1.29           C  
ATOM   4850  C   ALA A 301      -8.592   1.432  36.030  1.00  1.29           C  
ATOM   4851  O   ALA A 301      -8.005   1.951  35.073  1.00  1.29           O  
ATOM   4852  CB  ALA A 301      -9.767   2.983  37.596  1.00  1.29           C  
ATOM   4853  H   ALA A 301     -11.118   0.880  37.983  1.00  1.29           H  
ATOM   4854  HA  ALA A 301     -10.474   2.391  35.659  1.00  1.29           H  
ATOM   4855 1HB  ALA A 301      -9.164   3.802  37.206  1.00  1.29           H  
ATOM   4856 2HB  ALA A 301     -10.736   3.363  37.914  1.00  1.29           H  
ATOM   4857 3HB  ALA A 301      -9.257   2.529  38.445  1.00  1.29           H  
ATOM   4858  N   PHE A 302      -8.082   0.416  36.726  1.00  1.45           N  
ATOM   4859  CA  PHE A 302      -6.765  -0.174  36.516  1.00  1.45           C  
ATOM   4860  C   PHE A 302      -6.587  -0.660  35.100  1.00  1.45           C  
ATOM   4861  O   PHE A 302      -5.584  -0.378  34.446  1.00  1.45           O  
ATOM   4862  CB  PHE A 302      -6.590  -1.321  37.494  1.00  1.45           C  
ATOM   4863  CG  PHE A 302      -5.296  -2.147  37.458  1.00  1.45           C  
ATOM   4864  CD1 PHE A 302      -4.117  -1.724  38.055  1.00  1.45           C  
ATOM   4865  CD2 PHE A 302      -5.298  -3.370  36.859  1.00  1.45           C  
ATOM   4866  CE1 PHE A 302      -2.987  -2.515  38.072  1.00  1.45           C  
ATOM   4867  CE2 PHE A 302      -4.180  -4.144  36.853  1.00  1.45           C  
ATOM   4868  CZ  PHE A 302      -3.019  -3.735  37.469  1.00  1.45           C  
ATOM   4869  H   PHE A 302      -8.663  -0.020  37.440  1.00  1.45           H  
ATOM   4870  HA  PHE A 302      -6.010   0.586  36.721  1.00  1.45           H  
ATOM   4871 1HB  PHE A 302      -6.707  -0.927  38.494  1.00  1.45           H  
ATOM   4872 2HB  PHE A 302      -7.409  -2.017  37.343  1.00  1.45           H  
ATOM   4873  HD1 PHE A 302      -4.087  -0.771  38.512  1.00  1.45           H  
ATOM   4874  HD2 PHE A 302      -6.212  -3.727  36.378  1.00  1.45           H  
ATOM   4875  HE1 PHE A 302      -2.077  -2.163  38.555  1.00  1.45           H  
ATOM   4876  HE2 PHE A 302      -4.215  -5.076  36.358  1.00  1.45           H  
ATOM   4877  HZ  PHE A 302      -2.137  -4.373  37.458  1.00  1.45           H  
ATOM   4878  N   GLY A 303      -7.598  -1.352  34.597  1.00  1.57           N  
ATOM   4879  CA  GLY A 303      -7.558  -1.980  33.288  1.00  1.57           C  
ATOM   4880  C   GLY A 303      -7.216  -1.045  32.122  1.00  1.57           C  
ATOM   4881  O   GLY A 303      -6.890  -1.539  31.041  1.00  1.57           O  
ATOM   4882  H   GLY A 303      -8.425  -1.480  35.168  1.00  1.57           H  
ATOM   4883 1HA  GLY A 303      -6.830  -2.790  33.318  1.00  1.57           H  
ATOM   4884 2HA  GLY A 303      -8.525  -2.447  33.099  1.00  1.57           H  
ATOM   4885  N   MET A 304      -7.319   0.284  32.291  1.00  1.63           N  
ATOM   4886  CA  MET A 304      -6.981   1.195  31.198  1.00  1.63           C  
ATOM   4887  C   MET A 304      -5.564   1.806  31.267  1.00  1.63           C  
ATOM   4888  O   MET A 304      -5.135   2.477  30.331  1.00  1.63           O  
ATOM   4889  CB  MET A 304      -8.041   2.273  31.096  1.00  1.63           C  
ATOM   4890  CG  MET A 304      -9.411   1.710  30.741  1.00  1.63           C  
ATOM   4891  SD  MET A 304      -9.425   0.814  29.146  1.00  1.63           S  
ATOM   4892  CE  MET A 304      -9.305   2.098  27.924  1.00  1.63           C  
ATOM   4893  H   MET A 304      -7.595   0.675  33.197  1.00  1.63           H  
ATOM   4894  HA  MET A 304      -7.028   0.630  30.272  1.00  1.63           H  
ATOM   4895 1HB  MET A 304      -8.121   2.795  32.051  1.00  1.63           H  
ATOM   4896 2HB  MET A 304      -7.755   2.997  30.346  1.00  1.63           H  
ATOM   4897 1HG  MET A 304      -9.743   1.029  31.524  1.00  1.63           H  
ATOM   4898 2HG  MET A 304     -10.127   2.528  30.677  1.00  1.63           H  
ATOM   4899 1HE  MET A 304      -9.314   1.657  26.929  1.00  1.63           H  
ATOM   4900 2HE  MET A 304     -10.150   2.777  28.028  1.00  1.63           H  
ATOM   4901 3HE  MET A 304      -8.376   2.650  28.072  1.00  1.63           H  
ATOM   4902  N   GLY A 305      -4.828   1.573  32.358  1.00  1.62           N  
ATOM   4903  CA  GLY A 305      -3.491   2.170  32.502  1.00  1.62           C  
ATOM   4904  C   GLY A 305      -2.345   1.158  32.491  1.00  1.62           C  
ATOM   4905  O   GLY A 305      -1.197   1.522  32.743  1.00  1.62           O  
ATOM   4906  H   GLY A 305      -5.195   0.978  33.104  1.00  1.62           H  
ATOM   4907 1HA  GLY A 305      -3.333   2.897  31.710  1.00  1.62           H  
ATOM   4908 2HA  GLY A 305      -3.456   2.724  33.438  1.00  1.62           H  
ATOM   4909  N   ILE A 306      -2.665  -0.102  32.220  1.00  1.56           N  
ATOM   4910  CA  ILE A 306      -1.705  -1.210  32.267  1.00  1.56           C  
ATOM   4911  C   ILE A 306      -1.350  -1.841  30.931  1.00  1.56           C  
ATOM   4912  O   ILE A 306      -2.225  -2.163  30.134  1.00  1.56           O  
ATOM   4913  CB  ILE A 306      -2.256  -2.313  33.179  1.00  1.56           C  
ATOM   4914  CG1 ILE A 306      -2.526  -1.732  34.497  1.00  1.56           C  
ATOM   4915  CG2 ILE A 306      -1.277  -3.491  33.311  1.00  1.56           C  
ATOM   4916  CD1 ILE A 306      -1.320  -1.202  35.196  1.00  1.56           C  
ATOM   4917  H   ILE A 306      -3.630  -0.306  32.003  1.00  1.56           H  
ATOM   4918  HA  ILE A 306      -0.781  -0.831  32.704  1.00  1.56           H  
ATOM   4919  HB  ILE A 306      -3.207  -2.670  32.776  1.00  1.56           H  
ATOM   4920 1HG1 ILE A 306      -3.219  -0.918  34.378  1.00  1.56           H  
ATOM   4921 2HG1 ILE A 306      -2.987  -2.465  35.086  1.00  1.56           H  
ATOM   4922 1HG2 ILE A 306      -1.709  -4.242  33.973  1.00  1.56           H  
ATOM   4923 2HG2 ILE A 306      -1.094  -3.937  32.339  1.00  1.56           H  
ATOM   4924 3HG2 ILE A 306      -0.342  -3.137  33.731  1.00  1.56           H  
ATOM   4925 1HD1 ILE A 306      -1.637  -0.789  36.138  1.00  1.56           H  
ATOM   4926 2HD1 ILE A 306      -0.603  -2.003  35.365  1.00  1.56           H  
ATOM   4927 3HD1 ILE A 306      -0.855  -0.420  34.600  1.00  1.56           H  
ATOM   4928  N   ASP A 307      -0.062  -2.054  30.705  1.00  1.45           N  
ATOM   4929  CA  ASP A 307       0.391  -2.744  29.509  1.00  1.45           C  
ATOM   4930  C   ASP A 307       1.350  -3.849  29.917  1.00  1.45           C  
ATOM   4931  O   ASP A 307       2.542  -3.625  30.114  1.00  1.45           O  
ATOM   4932  CB  ASP A 307       1.077  -1.768  28.558  1.00  1.45           C  
ATOM   4933  CG  ASP A 307       1.548  -2.361  27.174  1.00  1.45           C  
ATOM   4934  OD1 ASP A 307       1.486  -3.546  26.916  1.00  1.45           O  
ATOM   4935  OD2 ASP A 307       1.929  -1.549  26.354  1.00  1.45           O  
ATOM   4936  H   ASP A 307       0.619  -1.736  31.382  1.00  1.45           H  
ATOM   4937  HA  ASP A 307      -0.465  -3.194  29.007  1.00  1.45           H  
ATOM   4938 1HB  ASP A 307       0.396  -0.938  28.363  1.00  1.45           H  
ATOM   4939 2HB  ASP A 307       1.951  -1.339  29.068  1.00  1.45           H  
ATOM   4940  N   LYS A 308       0.812  -5.052  30.027  1.00  1.30           N  
ATOM   4941  CA  LYS A 308       1.578  -6.208  30.452  1.00  1.30           C  
ATOM   4942  C   LYS A 308       1.244  -7.374  29.526  1.00  1.30           C  
ATOM   4943  O   LYS A 308       0.351  -8.158  29.833  1.00  1.30           O  
ATOM   4944  CB  LYS A 308       1.270  -6.569  31.900  1.00  1.30           C  
ATOM   4945  CG  LYS A 308       2.173  -7.668  32.453  1.00  1.30           C  
ATOM   4946  CD  LYS A 308       1.918  -7.898  33.911  1.00  1.30           C  
ATOM   4947  CE  LYS A 308       2.992  -8.738  34.587  1.00  1.30           C  
ATOM   4948  NZ  LYS A 308       3.090 -10.098  34.109  1.00  1.30           N  
ATOM   4949  H   LYS A 308      -0.173  -5.152  29.832  1.00  1.30           H  
ATOM   4950  HA  LYS A 308       2.640  -5.981  30.397  1.00  1.30           H  
ATOM   4951 1HB  LYS A 308       1.375  -5.699  32.525  1.00  1.30           H  
ATOM   4952 2HB  LYS A 308       0.244  -6.887  31.984  1.00  1.30           H  
ATOM   4953 1HG  LYS A 308       1.973  -8.597  31.914  1.00  1.30           H  
ATOM   4954 2HG  LYS A 308       3.220  -7.404  32.307  1.00  1.30           H  
ATOM   4955 1HD  LYS A 308       1.922  -6.939  34.391  1.00  1.30           H  
ATOM   4956 2HD  LYS A 308       0.952  -8.373  34.050  1.00  1.30           H  
ATOM   4957 1HE  LYS A 308       3.950  -8.253  34.409  1.00  1.30           H  
ATOM   4958 2HE  LYS A 308       2.793  -8.763  35.659  1.00  1.30           H  
ATOM   4959 1HZ  LYS A 308       3.832 -10.553  34.592  1.00  1.30           H  
ATOM   4960 2HZ  LYS A 308       2.248 -10.637  34.256  1.00  1.30           H  
ATOM   4961 3HZ  LYS A 308       3.301 -10.093  33.120  1.00  1.30           H  
ATOM   4962  N   PRO A 309       1.891  -7.481  28.354  1.00  1.14           N  
ATOM   4963  CA  PRO A 309       1.601  -8.434  27.293  1.00  1.14           C  
ATOM   4964  C   PRO A 309       1.467  -9.878  27.768  1.00  1.14           C  
ATOM   4965  O   PRO A 309       0.671 -10.630  27.217  1.00  1.14           O  
ATOM   4966  CB  PRO A 309       2.829  -8.279  26.389  1.00  1.14           C  
ATOM   4967  CG  PRO A 309       3.265  -6.853  26.590  1.00  1.14           C  
ATOM   4968  CD  PRO A 309       3.039  -6.590  28.052  1.00  1.14           C  
ATOM   4969  HA  PRO A 309       0.691  -8.124  26.763  1.00  1.14           H  
ATOM   4970 1HB  PRO A 309       3.599  -9.013  26.673  1.00  1.14           H  
ATOM   4971 2HB  PRO A 309       2.552  -8.494  25.346  1.00  1.14           H  
ATOM   4972 1HG  PRO A 309       4.317  -6.730  26.295  1.00  1.14           H  
ATOM   4973 2HG  PRO A 309       2.675  -6.171  25.953  1.00  1.14           H  
ATOM   4974 1HD  PRO A 309       3.922  -6.872  28.643  1.00  1.14           H  
ATOM   4975 2HD  PRO A 309       2.779  -5.529  28.160  1.00  1.14           H  
ATOM   4976  N   ASP A 310       2.194 -10.253  28.820  1.00  0.99           N  
ATOM   4977  CA  ASP A 310       2.159 -11.633  29.295  1.00  0.99           C  
ATOM   4978  C   ASP A 310       1.065 -11.974  30.321  1.00  0.99           C  
ATOM   4979  O   ASP A 310       1.114 -13.035  30.945  1.00  0.99           O  
ATOM   4980  CB  ASP A 310       3.545 -12.084  29.787  1.00  0.99           C  
ATOM   4981  CG  ASP A 310       4.123 -11.332  31.007  1.00  0.99           C  
ATOM   4982  OD1 ASP A 310       3.503 -10.415  31.471  1.00  0.99           O  
ATOM   4983  OD2 ASP A 310       5.192 -11.699  31.468  1.00  0.99           O  
ATOM   4984  H   ASP A 310       2.809  -9.597  29.269  1.00  0.99           H  
ATOM   4985  HA  ASP A 310       1.954 -12.257  28.421  1.00  0.99           H  
ATOM   4986 1HB  ASP A 310       3.500 -13.145  30.033  1.00  0.99           H  
ATOM   4987 2HB  ASP A 310       4.254 -11.987  28.962  1.00  0.99           H  
ATOM   4988  N   VAL A 311       0.063 -11.109  30.502  1.00  0.87           N  
ATOM   4989  CA  VAL A 311      -1.053 -11.529  31.356  1.00  0.87           C  
ATOM   4990  C   VAL A 311      -1.660 -12.782  30.768  1.00  0.87           C  
ATOM   4991  O   VAL A 311      -1.961 -12.839  29.577  1.00  0.87           O  
ATOM   4992  CB  VAL A 311      -2.143 -10.428  31.454  1.00  0.87           C  
ATOM   4993  CG1 VAL A 311      -3.413 -10.946  32.117  1.00  0.87           C  
ATOM   4994  CG2 VAL A 311      -1.613  -9.302  32.307  1.00  0.87           C  
ATOM   4995  H   VAL A 311       0.067 -10.195  30.043  1.00  0.87           H  
ATOM   4996  HA  VAL A 311      -0.675 -11.749  32.357  1.00  0.87           H  
ATOM   4997  HB  VAL A 311      -2.382 -10.072  30.456  1.00  0.87           H  
ATOM   4998 1HG1 VAL A 311      -4.148 -10.144  32.182  1.00  0.87           H  
ATOM   4999 2HG1 VAL A 311      -3.826 -11.762  31.538  1.00  0.87           H  
ATOM   5000 3HG1 VAL A 311      -3.187 -11.292  33.077  1.00  0.87           H  
ATOM   5001 1HG2 VAL A 311      -2.356  -8.509  32.378  1.00  0.87           H  
ATOM   5002 2HG2 VAL A 311      -1.383  -9.678  33.305  1.00  0.87           H  
ATOM   5003 3HG2 VAL A 311      -0.721  -8.924  31.857  1.00  0.87           H  
ATOM   5004  N   ARG A 312      -1.847 -13.800  31.601  1.00  0.77           N  
ATOM   5005  CA  ARG A 312      -2.409 -15.046  31.115  1.00  0.77           C  
ATOM   5006  C   ARG A 312      -3.839 -15.168  31.550  1.00  0.77           C  
ATOM   5007  O   ARG A 312      -4.613 -15.925  30.957  1.00  0.77           O  
ATOM   5008  CB  ARG A 312      -1.616 -16.232  31.584  1.00  0.77           C  
ATOM   5009  CG  ARG A 312      -0.174 -16.261  31.106  1.00  0.77           C  
ATOM   5010  CD  ARG A 312      -0.019 -16.448  29.629  1.00  0.77           C  
ATOM   5011  NE  ARG A 312      -0.551 -17.734  29.166  1.00  0.77           N  
ATOM   5012  CZ  ARG A 312       0.082 -18.911  29.303  1.00  0.77           C  
ATOM   5013  NH1 ARG A 312       1.228 -18.993  29.947  1.00  0.77           N  
ATOM   5014  NH2 ARG A 312      -0.479 -19.977  28.777  1.00  0.77           N  
ATOM   5015  H   ARG A 312      -1.585 -13.721  32.583  1.00  0.77           H  
ATOM   5016  HA  ARG A 312      -2.384 -15.040  30.025  1.00  0.77           H  
ATOM   5017 1HB  ARG A 312      -1.623 -16.271  32.674  1.00  0.77           H  
ATOM   5018 2HB  ARG A 312      -2.084 -17.125  31.219  1.00  0.77           H  
ATOM   5019 1HG  ARG A 312       0.325 -15.345  31.399  1.00  0.77           H  
ATOM   5020 2HG  ARG A 312       0.327 -17.100  31.559  1.00  0.77           H  
ATOM   5021 1HD  ARG A 312      -0.553 -15.649  29.105  1.00  0.77           H  
ATOM   5022 2HD  ARG A 312       1.037 -16.403  29.366  1.00  0.77           H  
ATOM   5023  HE  ARG A 312      -1.435 -17.761  28.633  1.00  0.77           H  
ATOM   5024 1HH1 ARG A 312       1.641 -18.167  30.362  1.00  0.77           H  
ATOM   5025 2HH1 ARG A 312       1.686 -19.884  30.058  1.00  0.77           H  
ATOM   5026 1HH2 ARG A 312      -1.362 -19.846  28.262  1.00  0.77           H  
ATOM   5027 2HH2 ARG A 312      -0.039 -20.880  28.850  1.00  0.77           H  
ATOM   5028  N   PHE A 313      -4.208 -14.437  32.585  1.00  0.71           N  
ATOM   5029  CA  PHE A 313      -5.604 -14.514  32.929  1.00  0.71           C  
ATOM   5030  C   PHE A 313      -6.186 -13.273  33.545  1.00  0.71           C  
ATOM   5031  O   PHE A 313      -5.503 -12.502  34.232  1.00  0.71           O  
ATOM   5032  CB  PHE A 313      -5.861 -15.678  33.882  1.00  0.71           C  
ATOM   5033  CG  PHE A 313      -5.179 -15.580  35.193  1.00  0.71           C  
ATOM   5034  CD1 PHE A 313      -5.812 -14.977  36.268  1.00  0.71           C  
ATOM   5035  CD2 PHE A 313      -3.918 -16.102  35.373  1.00  0.71           C  
ATOM   5036  CE1 PHE A 313      -5.193 -14.902  37.488  1.00  0.71           C  
ATOM   5037  CE2 PHE A 313      -3.307 -16.038  36.588  1.00  0.71           C  
ATOM   5038  CZ  PHE A 313      -3.935 -15.447  37.637  1.00  0.71           C  
ATOM   5039  H   PHE A 313      -3.530 -13.882  33.106  1.00  0.71           H  
ATOM   5040  HA  PHE A 313      -6.151 -14.695  32.012  1.00  0.71           H  
ATOM   5041 1HB  PHE A 313      -6.935 -15.760  34.060  1.00  0.71           H  
ATOM   5042 2HB  PHE A 313      -5.550 -16.599  33.403  1.00  0.71           H  
ATOM   5043  HD1 PHE A 313      -6.805 -14.561  36.127  1.00  0.71           H  
ATOM   5044  HD2 PHE A 313      -3.409 -16.574  34.537  1.00  0.71           H  
ATOM   5045  HE1 PHE A 313      -5.694 -14.425  38.333  1.00  0.71           H  
ATOM   5046  HE2 PHE A 313      -2.318 -16.460  36.721  1.00  0.71           H  
ATOM   5047  HZ  PHE A 313      -3.434 -15.417  38.584  1.00  0.71           H  
ATOM   5048  N   VAL A 314      -7.488 -13.158  33.334  1.00  0.68           N  
ATOM   5049  CA  VAL A 314      -8.324 -12.162  33.969  1.00  0.68           C  
ATOM   5050  C   VAL A 314      -9.559 -12.797  34.594  1.00  0.68           C  
ATOM   5051  O   VAL A 314     -10.267 -13.564  33.941  1.00  0.68           O  
ATOM   5052  CB  VAL A 314      -8.723 -11.034  32.996  1.00  0.68           C  
ATOM   5053  CG1 VAL A 314      -9.679 -10.107  33.682  1.00  0.68           C  
ATOM   5054  CG2 VAL A 314      -7.485 -10.212  32.604  1.00  0.68           C  
ATOM   5055  H   VAL A 314      -7.912 -13.842  32.701  1.00  0.68           H  
ATOM   5056  HA  VAL A 314      -7.742 -11.703  34.757  1.00  0.68           H  
ATOM   5057  HB  VAL A 314      -9.200 -11.456  32.111  1.00  0.68           H  
ATOM   5058 1HG1 VAL A 314      -9.961  -9.292  33.016  1.00  0.68           H  
ATOM   5059 2HG1 VAL A 314     -10.572 -10.649  33.977  1.00  0.68           H  
ATOM   5060 3HG1 VAL A 314      -9.190  -9.715  34.565  1.00  0.68           H  
ATOM   5061 1HG2 VAL A 314      -7.787  -9.410  31.933  1.00  0.68           H  
ATOM   5062 2HG2 VAL A 314      -7.043  -9.788  33.501  1.00  0.68           H  
ATOM   5063 3HG2 VAL A 314      -6.754 -10.822  32.116  1.00  0.68           H  
ATOM   5064  N   ILE A 315      -9.787 -12.486  35.852  1.00  0.67           N  
ATOM   5065  CA  ILE A 315     -10.926 -12.973  36.598  1.00  0.67           C  
ATOM   5066  C   ILE A 315     -11.770 -11.805  37.049  1.00  0.67           C  
ATOM   5067  O   ILE A 315     -11.237 -10.811  37.507  1.00  0.67           O  
ATOM   5068  CB  ILE A 315     -10.504 -13.780  37.838  1.00  0.67           C  
ATOM   5069  CG1 ILE A 315      -9.708 -15.018  37.456  1.00  0.67           C  
ATOM   5070  CG2 ILE A 315     -11.716 -14.181  38.642  1.00  0.67           C  
ATOM   5071  CD1 ILE A 315      -9.064 -15.695  38.649  1.00  0.67           C  
ATOM   5072  H   ILE A 315      -9.129 -11.861  36.312  1.00  0.67           H  
ATOM   5073  HA  ILE A 315     -11.517 -13.609  35.953  1.00  0.67           H  
ATOM   5074  HB  ILE A 315      -9.873 -13.175  38.427  1.00  0.67           H  
ATOM   5075 1HG1 ILE A 315     -10.366 -15.730  36.975  1.00  0.67           H  
ATOM   5076 2HG1 ILE A 315      -8.938 -14.739  36.756  1.00  0.67           H  
ATOM   5077 1HG2 ILE A 315     -11.383 -14.733  39.499  1.00  0.67           H  
ATOM   5078 2HG2 ILE A 315     -12.267 -13.307  38.972  1.00  0.67           H  
ATOM   5079 3HG2 ILE A 315     -12.366 -14.810  38.025  1.00  0.67           H  
ATOM   5080 1HD1 ILE A 315      -8.511 -16.563  38.315  1.00  0.67           H  
ATOM   5081 2HD1 ILE A 315      -8.381 -15.002  39.134  1.00  0.67           H  
ATOM   5082 3HD1 ILE A 315      -9.829 -16.007  39.359  1.00  0.67           H  
ATOM   5083  N   HIS A 316     -13.060 -11.889  36.874  1.00  0.67           N  
ATOM   5084  CA  HIS A 316     -13.940 -10.846  37.349  1.00  0.67           C  
ATOM   5085  C   HIS A 316     -14.702 -11.418  38.537  1.00  0.67           C  
ATOM   5086  O   HIS A 316     -15.410 -12.418  38.415  1.00  0.67           O  
ATOM   5087  CB  HIS A 316     -14.878 -10.419  36.243  1.00  0.67           C  
ATOM   5088  CG  HIS A 316     -14.206  -9.880  35.056  1.00  0.67           C  
ATOM   5089  ND1 HIS A 316     -14.162  -8.547  34.770  1.00  0.67           N  
ATOM   5090  CD2 HIS A 316     -13.535 -10.503  34.065  1.00  0.67           C  
ATOM   5091  CE1 HIS A 316     -13.504  -8.366  33.650  1.00  0.67           C  
ATOM   5092  NE2 HIS A 316     -13.108  -9.532  33.196  1.00  0.67           N  
ATOM   5093  H   HIS A 316     -13.437 -12.720  36.433  1.00  0.67           H  
ATOM   5094  HA  HIS A 316     -13.377  -9.979  37.691  1.00  0.67           H  
ATOM   5095 1HB  HIS A 316     -15.394 -11.272  35.923  1.00  0.67           H  
ATOM   5096 2HB  HIS A 316     -15.604  -9.695  36.615  1.00  0.67           H  
ATOM   5097  HD1 HIS A 316     -14.556  -7.799  35.311  1.00  0.67           H  
ATOM   5098  HD2 HIS A 316     -13.311 -11.555  33.876  1.00  0.67           H  
ATOM   5099  HE1 HIS A 316     -13.382  -7.388  33.255  1.00  0.67           H  
ATOM   5100  N   ALA A 317     -14.547 -10.811  39.707  1.00  0.70           N  
ATOM   5101  CA  ALA A 317     -15.181 -11.338  40.918  1.00  0.70           C  
ATOM   5102  C   ALA A 317     -16.658 -10.934  41.017  1.00  0.70           C  
ATOM   5103  O   ALA A 317     -17.362 -11.330  41.953  1.00  0.70           O  
ATOM   5104  CB  ALA A 317     -14.421 -10.857  42.133  1.00  0.70           C  
ATOM   5105  H   ALA A 317     -13.968  -9.969  39.782  1.00  0.70           H  
ATOM   5106  HA  ALA A 317     -15.131 -12.426  40.880  1.00  0.70           H  
ATOM   5107 1HB  ALA A 317     -14.863 -11.277  43.035  1.00  0.70           H  
ATOM   5108 2HB  ALA A 317     -13.389 -11.178  42.044  1.00  0.70           H  
ATOM   5109 3HB  ALA A 317     -14.461  -9.766  42.176  1.00  0.70           H  
ATOM   5110  N   SER A 318     -17.104 -10.116  40.075  1.00  0.73           N  
ATOM   5111  CA  SER A 318     -18.472  -9.614  40.003  1.00  0.73           C  
ATOM   5112  C   SER A 318     -18.758  -9.133  38.599  1.00  0.73           C  
ATOM   5113  O   SER A 318     -17.837  -8.940  37.802  1.00  0.73           O  
ATOM   5114  CB  SER A 318     -18.656  -8.431  40.931  1.00  0.73           C  
ATOM   5115  OG  SER A 318     -17.969  -7.328  40.441  1.00  0.73           O  
ATOM   5116  H   SER A 318     -16.458  -9.842  39.354  1.00  0.73           H  
ATOM   5117  HA  SER A 318     -19.172 -10.417  40.244  1.00  0.73           H  
ATOM   5118 1HB  SER A 318     -19.718  -8.194  41.021  1.00  0.73           H  
ATOM   5119 2HB  SER A 318     -18.289  -8.679  41.923  1.00  0.73           H  
ATOM   5120  HG  SER A 318     -18.448  -7.055  39.627  1.00  0.73           H  
ATOM   5121  N   LEU A 319     -20.015  -8.864  38.299  1.00  0.77           N  
ATOM   5122  CA  LEU A 319     -20.283  -8.254  37.014  1.00  0.77           C  
ATOM   5123  C   LEU A 319     -19.624  -6.877  37.014  1.00  0.77           C  
ATOM   5124  O   LEU A 319     -19.594  -6.232  38.064  1.00  0.77           O  
ATOM   5125  CB  LEU A 319     -21.780  -8.063  36.776  1.00  0.77           C  
ATOM   5126  CG  LEU A 319     -22.608  -9.291  36.618  1.00  0.77           C  
ATOM   5127  CD1 LEU A 319     -24.060  -8.892  36.523  1.00  0.77           C  
ATOM   5128  CD2 LEU A 319     -22.180 -10.023  35.382  1.00  0.77           C  
ATOM   5129  H   LEU A 319     -20.760  -9.078  38.956  1.00  0.77           H  
ATOM   5130  HA  LEU A 319     -19.877  -8.901  36.253  1.00  0.77           H  
ATOM   5131 1HB  LEU A 319     -22.181  -7.547  37.637  1.00  0.77           H  
ATOM   5132 2HB  LEU A 319     -21.927  -7.427  35.897  1.00  0.77           H  
ATOM   5133  HG  LEU A 319     -22.484  -9.931  37.493  1.00  0.77           H  
ATOM   5134 1HD1 LEU A 319     -24.669  -9.790  36.416  1.00  0.77           H  
ATOM   5135 2HD1 LEU A 319     -24.349  -8.360  37.431  1.00  0.77           H  
ATOM   5136 3HD1 LEU A 319     -24.208  -8.242  35.658  1.00  0.77           H  
ATOM   5137 1HD2 LEU A 319     -22.788 -10.915  35.266  1.00  0.77           H  
ATOM   5138 2HD2 LEU A 319     -22.310  -9.381  34.521  1.00  0.77           H  
ATOM   5139 3HD2 LEU A 319     -21.140 -10.301  35.473  1.00  0.77           H  
ATOM   5140  N   PRO A 320     -19.063  -6.430  35.888  1.00  0.80           N  
ATOM   5141  CA  PRO A 320     -18.524  -5.115  35.651  1.00  0.80           C  
ATOM   5142  C   PRO A 320     -19.677  -4.163  35.488  1.00  0.80           C  
ATOM   5143  O   PRO A 320     -20.802  -4.589  35.232  1.00  0.80           O  
ATOM   5144  CB  PRO A 320     -17.717  -5.295  34.368  1.00  0.80           C  
ATOM   5145  CG  PRO A 320     -18.430  -6.388  33.653  1.00  0.80           C  
ATOM   5146  CD  PRO A 320     -18.950  -7.316  34.731  1.00  0.80           C  
ATOM   5147  HA  PRO A 320     -17.882  -4.823  36.498  1.00  0.80           H  
ATOM   5148 1HB  PRO A 320     -17.701  -4.357  33.787  1.00  0.80           H  
ATOM   5149 2HB  PRO A 320     -16.669  -5.543  34.603  1.00  0.80           H  
ATOM   5150 1HG  PRO A 320     -19.210  -5.985  32.987  1.00  0.80           H  
ATOM   5151 2HG  PRO A 320     -17.719  -6.893  33.041  1.00  0.80           H  
ATOM   5152 1HD  PRO A 320     -19.934  -7.685  34.425  1.00  0.80           H  
ATOM   5153 2HD  PRO A 320     -18.224  -8.126  34.923  1.00  0.80           H  
ATOM   5154  N   LYS A 321     -19.410  -2.878  35.585  1.00  0.83           N  
ATOM   5155  CA  LYS A 321     -20.458  -1.894  35.369  1.00  0.83           C  
ATOM   5156  C   LYS A 321     -21.001  -1.873  33.933  1.00  0.83           C  
ATOM   5157  O   LYS A 321     -22.104  -1.380  33.702  1.00  0.83           O  
ATOM   5158  CB  LYS A 321     -19.963  -0.509  35.768  1.00  0.83           C  
ATOM   5159  CG  LYS A 321     -19.728  -0.361  37.282  1.00  0.83           C  
ATOM   5160  CD  LYS A 321     -19.272   1.032  37.673  1.00  0.83           C  
ATOM   5161  CE  LYS A 321     -19.018   1.115  39.181  1.00  0.83           C  
ATOM   5162  NZ  LYS A 321     -18.601   2.488  39.612  1.00  0.83           N  
ATOM   5163  H   LYS A 321     -18.475  -2.569  35.808  1.00  0.83           H  
ATOM   5164  HA  LYS A 321     -21.293  -2.153  36.011  1.00  0.83           H  
ATOM   5165 1HB  LYS A 321     -19.027  -0.290  35.251  1.00  0.83           H  
ATOM   5166 2HB  LYS A 321     -20.692   0.240  35.461  1.00  0.83           H  
ATOM   5167 1HG  LYS A 321     -20.649  -0.562  37.806  1.00  0.83           H  
ATOM   5168 2HG  LYS A 321     -18.982  -1.085  37.602  1.00  0.83           H  
ATOM   5169 1HD  LYS A 321     -18.365   1.287  37.135  1.00  0.83           H  
ATOM   5170 2HD  LYS A 321     -20.044   1.753  37.406  1.00  0.83           H  
ATOM   5171 1HE  LYS A 321     -19.929   0.839  39.712  1.00  0.83           H  
ATOM   5172 2HE  LYS A 321     -18.228   0.409  39.446  1.00  0.83           H  
ATOM   5173 1HZ  LYS A 321     -18.445   2.489  40.612  1.00  0.83           H  
ATOM   5174 2HZ  LYS A 321     -17.751   2.769  39.144  1.00  0.83           H  
ATOM   5175 3HZ  LYS A 321     -19.334   3.145  39.385  1.00  0.83           H  
ATOM   5176  N   SER A 322     -20.224  -2.373  32.969  1.00  0.85           N  
ATOM   5177  CA  SER A 322     -20.644  -2.362  31.568  1.00  0.85           C  
ATOM   5178  C   SER A 322     -19.976  -3.431  30.722  1.00  0.85           C  
ATOM   5179  O   SER A 322     -18.881  -3.907  31.046  1.00  0.85           O  
ATOM   5180  CB  SER A 322     -20.298  -1.029  30.953  1.00  0.85           C  
ATOM   5181  OG  SER A 322     -18.899  -0.858  30.872  1.00  0.85           O  
ATOM   5182  H   SER A 322     -19.337  -2.773  33.226  1.00  0.85           H  
ATOM   5183  HA  SER A 322     -21.724  -2.517  31.532  1.00  0.85           H  
ATOM   5184 1HB  SER A 322     -20.739  -0.952  29.961  1.00  0.85           H  
ATOM   5185 2HB  SER A 322     -20.724  -0.238  31.563  1.00  0.85           H  
ATOM   5186  HG  SER A 322     -18.762   0.076  30.651  1.00  0.85           H  
ATOM   5187  N   VAL A 323     -20.577  -3.705  29.564  1.00  0.87           N  
ATOM   5188  CA  VAL A 323     -19.996  -4.632  28.603  1.00  0.87           C  
ATOM   5189  C   VAL A 323     -18.683  -4.088  28.046  1.00  0.87           C  
ATOM   5190  O   VAL A 323     -17.729  -4.848  27.862  1.00  0.87           O  
ATOM   5191  CB  VAL A 323     -20.943  -4.903  27.432  1.00  0.87           C  
ATOM   5192  CG1 VAL A 323     -20.210  -5.763  26.405  1.00  0.87           C  
ATOM   5193  CG2 VAL A 323     -22.223  -5.563  27.926  1.00  0.87           C  
ATOM   5194  H   VAL A 323     -21.471  -3.279  29.361  1.00  0.87           H  
ATOM   5195  HA  VAL A 323     -19.793  -5.573  29.110  1.00  0.87           H  
ATOM   5196  HB  VAL A 323     -21.194  -3.968  26.959  1.00  0.87           H  
ATOM   5197 1HG1 VAL A 323     -20.843  -5.956  25.565  1.00  0.87           H  
ATOM   5198 2HG1 VAL A 323     -19.317  -5.246  26.070  1.00  0.87           H  
ATOM   5199 3HG1 VAL A 323     -19.933  -6.710  26.865  1.00  0.87           H  
ATOM   5200 1HG2 VAL A 323     -22.892  -5.733  27.093  1.00  0.87           H  
ATOM   5201 2HG2 VAL A 323     -21.984  -6.505  28.393  1.00  0.87           H  
ATOM   5202 3HG2 VAL A 323     -22.718  -4.913  28.649  1.00  0.87           H  
ATOM   5203  N   GLU A 324     -18.629  -2.779  27.728  1.00  0.88           N  
ATOM   5204  CA  GLU A 324     -17.372  -2.250  27.206  1.00  0.88           C  
ATOM   5205  C   GLU A 324     -16.280  -2.350  28.265  1.00  0.88           C  
ATOM   5206  O   GLU A 324     -15.124  -2.626  27.945  1.00  0.88           O  
ATOM   5207  CB  GLU A 324     -17.524  -0.805  26.687  1.00  0.88           C  
ATOM   5208  CG  GLU A 324     -17.736   0.316  27.723  1.00  0.88           C  
ATOM   5209  CD  GLU A 324     -17.936   1.714  27.051  1.00  0.88           C  
ATOM   5210  OE1 GLU A 324     -17.948   1.763  25.844  1.00  0.88           O  
ATOM   5211  OE2 GLU A 324     -18.055   2.715  27.748  1.00  0.88           O  
ATOM   5212  H   GLU A 324     -19.428  -2.182  27.870  1.00  0.88           H  
ATOM   5213  HA  GLU A 324     -17.056  -2.854  26.376  1.00  0.88           H  
ATOM   5214 1HB  GLU A 324     -16.636  -0.543  26.122  1.00  0.88           H  
ATOM   5215 2HB  GLU A 324     -18.365  -0.768  25.995  1.00  0.88           H  
ATOM   5216 1HG  GLU A 324     -18.611   0.078  28.325  1.00  0.88           H  
ATOM   5217 2HG  GLU A 324     -16.871   0.358  28.383  1.00  0.88           H  
ATOM   5218  N   GLY A 325     -16.662  -2.268  29.544  1.00  0.89           N  
ATOM   5219  CA  GLY A 325     -15.710  -2.441  30.622  1.00  0.89           C  
ATOM   5220  C   GLY A 325     -15.140  -3.845  30.549  1.00  0.89           C  
ATOM   5221  O   GLY A 325     -13.922  -4.035  30.513  1.00  0.89           O  
ATOM   5222  H   GLY A 325     -17.616  -2.025  29.797  1.00  0.89           H  
ATOM   5223 1HA  GLY A 325     -14.912  -1.703  30.537  1.00  0.89           H  
ATOM   5224 2HA  GLY A 325     -16.212  -2.289  31.578  1.00  0.89           H  
ATOM   5225  N   TYR A 326     -16.042  -4.830  30.471  1.00  0.89           N  
ATOM   5226  CA  TYR A 326     -15.654  -6.230  30.420  1.00  0.89           C  
ATOM   5227  C   TYR A 326     -14.681  -6.457  29.282  1.00  0.89           C  
ATOM   5228  O   TYR A 326     -13.658  -7.123  29.439  1.00  0.89           O  
ATOM   5229  CB  TYR A 326     -16.867  -7.128  30.206  1.00  0.89           C  
ATOM   5230  CG  TYR A 326     -16.541  -8.579  30.278  1.00  0.89           C  
ATOM   5231  CD1 TYR A 326     -16.349  -9.155  31.524  1.00  0.89           C  
ATOM   5232  CD2 TYR A 326     -16.465  -9.353  29.145  1.00  0.89           C  
ATOM   5233  CE1 TYR A 326     -16.078 -10.472  31.635  1.00  0.89           C  
ATOM   5234  CE2 TYR A 326     -16.194 -10.693  29.272  1.00  0.89           C  
ATOM   5235  CZ  TYR A 326     -16.002 -11.248  30.519  1.00  0.89           C  
ATOM   5236  OH  TYR A 326     -15.738 -12.579  30.652  1.00  0.89           O  
ATOM   5237  H   TYR A 326     -17.033  -4.583  30.491  1.00  0.89           H  
ATOM   5238  HA  TYR A 326     -15.159  -6.492  31.355  1.00  0.89           H  
ATOM   5239 1HB  TYR A 326     -17.646  -6.897  30.898  1.00  0.89           H  
ATOM   5240 2HB  TYR A 326     -17.277  -6.937  29.218  1.00  0.89           H  
ATOM   5241  HD1 TYR A 326     -16.409  -8.553  32.422  1.00  0.89           H  
ATOM   5242  HD2 TYR A 326     -16.623  -8.909  28.159  1.00  0.89           H  
ATOM   5243  HE1 TYR A 326     -15.929 -10.901  32.614  1.00  0.89           H  
ATOM   5244  HE2 TYR A 326     -16.133 -11.314  28.393  1.00  0.89           H  
ATOM   5245  HH  TYR A 326     -15.627 -12.793  31.582  1.00  0.89           H  
ATOM   5246  N   TYR A 327     -15.001  -5.941  28.103  1.00  0.90           N  
ATOM   5247  CA  TYR A 327     -14.096  -6.132  26.986  1.00  0.90           C  
ATOM   5248  C   TYR A 327     -12.707  -5.564  27.243  1.00  0.90           C  
ATOM   5249  O   TYR A 327     -11.699  -6.243  27.031  1.00  0.90           O  
ATOM   5250  CB  TYR A 327     -14.617  -5.529  25.710  1.00  0.90           C  
ATOM   5251  CG  TYR A 327     -13.608  -5.713  24.631  1.00  0.90           C  
ATOM   5252  CD1 TYR A 327     -13.524  -6.933  24.034  1.00  0.90           C  
ATOM   5253  CD2 TYR A 327     -12.739  -4.700  24.266  1.00  0.90           C  
ATOM   5254  CE1 TYR A 327     -12.583  -7.162  23.079  1.00  0.90           C  
ATOM   5255  CE2 TYR A 327     -11.802  -4.920  23.295  1.00  0.90           C  
ATOM   5256  CZ  TYR A 327     -11.729  -6.162  22.710  1.00  0.90           C  
ATOM   5257  OH  TYR A 327     -10.826  -6.418  21.757  1.00  0.90           O  
ATOM   5258  H   TYR A 327     -15.869  -5.412  27.997  1.00  0.90           H  
ATOM   5259  HA  TYR A 327     -13.985  -7.204  26.827  1.00  0.90           H  
ATOM   5260 1HB  TYR A 327     -15.527  -6.038  25.431  1.00  0.90           H  
ATOM   5261 2HB  TYR A 327     -14.823  -4.465  25.840  1.00  0.90           H  
ATOM   5262  HD1 TYR A 327     -14.204  -7.728  24.335  1.00  0.90           H  
ATOM   5263  HD2 TYR A 327     -12.792  -3.741  24.751  1.00  0.90           H  
ATOM   5264  HE1 TYR A 327     -12.507  -8.142  22.606  1.00  0.90           H  
ATOM   5265  HE2 TYR A 327     -11.120  -4.120  23.002  1.00  0.90           H  
ATOM   5266  HH  TYR A 327     -10.737  -5.637  21.205  1.00  0.90           H  
ATOM   5267  N   GLN A 328     -12.647  -4.312  27.687  1.00  0.90           N  
ATOM   5268  CA  GLN A 328     -11.377  -3.634  27.884  1.00  0.90           C  
ATOM   5269  C   GLN A 328     -10.508  -4.354  28.921  1.00  0.90           C  
ATOM   5270  O   GLN A 328      -9.289  -4.461  28.764  1.00  0.90           O  
ATOM   5271  CB  GLN A 328     -11.665  -2.207  28.341  1.00  0.90           C  
ATOM   5272  CG  GLN A 328     -12.296  -1.319  27.259  1.00  0.90           C  
ATOM   5273  CD  GLN A 328     -12.764   0.035  27.804  1.00  0.90           C  
ATOM   5274  OE1 GLN A 328     -12.573   0.321  28.992  1.00  0.90           O  
ATOM   5275  NE2 GLN A 328     -13.407   0.865  26.978  1.00  0.90           N  
ATOM   5276  H   GLN A 328     -13.514  -3.800  27.872  1.00  0.90           H  
ATOM   5277  HA  GLN A 328     -10.845  -3.615  26.935  1.00  0.90           H  
ATOM   5278 1HB  GLN A 328     -12.352  -2.237  29.190  1.00  0.90           H  
ATOM   5279 2HB  GLN A 328     -10.747  -1.753  28.680  1.00  0.90           H  
ATOM   5280 1HG  GLN A 328     -11.554  -1.141  26.499  1.00  0.90           H  
ATOM   5281 2HG  GLN A 328     -13.140  -1.832  26.833  1.00  0.90           H  
ATOM   5282 1HE2 GLN A 328     -13.740   1.741  27.323  1.00  0.90           H  
ATOM   5283 2HE2 GLN A 328     -13.633   0.621  26.019  1.00  0.90           H  
ATOM   5284  N   GLU A 329     -11.150  -4.886  29.963  1.00  0.90           N  
ATOM   5285  CA  GLU A 329     -10.451  -5.596  31.028  1.00  0.90           C  
ATOM   5286  C   GLU A 329     -10.077  -7.024  30.623  1.00  0.90           C  
ATOM   5287  O   GLU A 329      -8.915  -7.420  30.730  1.00  0.90           O  
ATOM   5288  CB  GLU A 329     -11.352  -5.642  32.257  1.00  0.90           C  
ATOM   5289  CG  GLU A 329     -11.614  -4.287  32.905  1.00  0.90           C  
ATOM   5290  CD  GLU A 329     -12.624  -4.325  34.031  1.00  0.90           C  
ATOM   5291  OE1 GLU A 329     -13.075  -5.379  34.393  1.00  0.90           O  
ATOM   5292  OE2 GLU A 329     -12.984  -3.282  34.477  1.00  0.90           O  
ATOM   5293  H   GLU A 329     -12.161  -4.755  30.035  1.00  0.90           H  
ATOM   5294  HA  GLU A 329      -9.537  -5.052  31.266  1.00  0.90           H  
ATOM   5295 1HB  GLU A 329     -12.318  -6.005  31.930  1.00  0.90           H  
ATOM   5296 2HB  GLU A 329     -10.967  -6.338  32.985  1.00  0.90           H  
ATOM   5297 1HG  GLU A 329     -10.674  -3.905  33.298  1.00  0.90           H  
ATOM   5298 2HG  GLU A 329     -11.956  -3.592  32.141  1.00  0.90           H  
ATOM   5299  N   SER A 330     -11.042  -7.797  30.106  1.00  0.90           N  
ATOM   5300  CA  SER A 330     -10.788  -9.185  29.722  1.00  0.90           C  
ATOM   5301  C   SER A 330      -9.801  -9.275  28.578  1.00  0.90           C  
ATOM   5302  O   SER A 330      -9.006 -10.214  28.486  1.00  0.90           O  
ATOM   5303  CB  SER A 330     -12.079  -9.860  29.301  1.00  0.90           C  
ATOM   5304  OG  SER A 330     -12.612  -9.296  28.137  1.00  0.90           O  
ATOM   5305  H   SER A 330     -11.981  -7.430  29.994  1.00  0.90           H  
ATOM   5306  HA  SER A 330     -10.376  -9.712  30.581  1.00  0.90           H  
ATOM   5307 1HB  SER A 330     -11.865 -10.898  29.118  1.00  0.90           H  
ATOM   5308 2HB  SER A 330     -12.812  -9.801  30.109  1.00  0.90           H  
ATOM   5309  HG  SER A 330     -13.001  -8.440  28.438  1.00  0.90           H  
ATOM   5310  N   GLY A 331      -9.778  -8.229  27.753  1.00  0.91           N  
ATOM   5311  CA  GLY A 331      -8.894  -8.128  26.613  1.00  0.91           C  
ATOM   5312  C   GLY A 331      -7.436  -8.160  27.031  1.00  0.91           C  
ATOM   5313  O   GLY A 331      -6.574  -8.532  26.238  1.00  0.91           O  
ATOM   5314  H   GLY A 331     -10.461  -7.483  27.866  1.00  0.91           H  
ATOM   5315 1HA  GLY A 331      -9.103  -8.942  25.920  1.00  0.91           H  
ATOM   5316 2HA  GLY A 331      -9.106  -7.196  26.087  1.00  0.91           H  
ATOM   5317  N   ARG A 332      -7.144  -7.815  28.291  1.00  0.92           N  
ATOM   5318  CA  ARG A 332      -5.779  -7.801  28.780  1.00  0.92           C  
ATOM   5319  C   ARG A 332      -5.162  -9.190  28.739  1.00  0.92           C  
ATOM   5320  O   ARG A 332      -3.946  -9.326  28.646  1.00  0.92           O  
ATOM   5321  CB  ARG A 332      -5.701  -7.223  30.180  1.00  0.92           C  
ATOM   5322  CG  ARG A 332      -6.090  -5.729  30.259  1.00  0.92           C  
ATOM   5323  CD  ARG A 332      -5.156  -4.872  29.462  1.00  0.92           C  
ATOM   5324  NE  ARG A 332      -5.494  -3.459  29.519  1.00  0.92           N  
ATOM   5325  CZ  ARG A 332      -4.929  -2.505  28.751  1.00  0.92           C  
ATOM   5326  NH1 ARG A 332      -4.002  -2.803  27.879  1.00  0.92           N  
ATOM   5327  NH2 ARG A 332      -5.327  -1.272  28.903  1.00  0.92           N  
ATOM   5328  H   ARG A 332      -7.887  -7.560  28.942  1.00  0.92           H  
ATOM   5329  HA  ARG A 332      -5.203  -7.152  28.135  1.00  0.92           H  
ATOM   5330 1HB  ARG A 332      -6.365  -7.775  30.836  1.00  0.92           H  
ATOM   5331 2HB  ARG A 332      -4.689  -7.334  30.567  1.00  0.92           H  
ATOM   5332 1HG  ARG A 332      -7.098  -5.600  29.856  1.00  0.92           H  
ATOM   5333 2HG  ARG A 332      -6.072  -5.396  31.297  1.00  0.92           H  
ATOM   5334 1HD  ARG A 332      -4.137  -4.990  29.833  1.00  0.92           H  
ATOM   5335 2HD  ARG A 332      -5.202  -5.180  28.424  1.00  0.92           H  
ATOM   5336  HE  ARG A 332      -6.207  -3.135  30.191  1.00  0.92           H  
ATOM   5337 1HH1 ARG A 332      -3.699  -3.753  27.786  1.00  0.92           H  
ATOM   5338 2HH1 ARG A 332      -3.581  -2.074  27.327  1.00  0.92           H  
ATOM   5339 1HH2 ARG A 332      -6.044  -1.111  29.610  1.00  0.92           H  
ATOM   5340 2HH2 ARG A 332      -4.933  -0.525  28.361  1.00  0.92           H  
ATOM   5341  N   ALA A 333      -5.993 -10.226  28.819  1.00  0.96           N  
ATOM   5342  CA  ALA A 333      -5.506 -11.594  28.800  1.00  0.96           C  
ATOM   5343  C   ALA A 333      -5.219 -12.082  27.381  1.00  0.96           C  
ATOM   5344  O   ALA A 333      -4.663 -13.157  27.211  1.00  0.96           O  
ATOM   5345  CB  ALA A 333      -6.527 -12.514  29.446  1.00  0.96           C  
ATOM   5346  H   ALA A 333      -7.002 -10.071  28.860  1.00  0.96           H  
ATOM   5347  HA  ALA A 333      -4.572 -11.633  29.356  1.00  0.96           H  
ATOM   5348 1HB  ALA A 333      -6.156 -13.536  29.451  1.00  0.96           H  
ATOM   5349 2HB  ALA A 333      -6.715 -12.214  30.450  1.00  0.96           H  
ATOM   5350 3HB  ALA A 333      -7.453 -12.461  28.883  1.00  0.96           H  
ATOM   5351  N   GLY A 334      -5.600 -11.327  26.356  1.00  1.00           N  
ATOM   5352  CA  GLY A 334      -5.461 -11.785  24.975  1.00  1.00           C  
ATOM   5353  C   GLY A 334      -4.480 -10.951  24.155  1.00  1.00           C  
ATOM   5354  O   GLY A 334      -4.773 -10.630  22.998  1.00  1.00           O  
ATOM   5355  H   GLY A 334      -6.006 -10.407  26.514  1.00  1.00           H  
ATOM   5356 1HA  GLY A 334      -5.146 -12.829  24.968  1.00  1.00           H  
ATOM   5357 2HA  GLY A 334      -6.441 -11.755  24.500  1.00  1.00           H  
ATOM   5358  N   ARG A 335      -3.344 -10.555  24.748  1.00  1.03           N  
ATOM   5359  CA  ARG A 335      -2.466  -9.598  24.067  1.00  1.03           C  
ATOM   5360  C   ARG A 335      -1.144 -10.119  23.457  1.00  1.03           C  
ATOM   5361  O   ARG A 335      -0.771  -9.657  22.380  1.00  1.03           O  
ATOM   5362  CB  ARG A 335      -2.156  -8.451  25.021  1.00  1.03           C  
ATOM   5363  CG  ARG A 335      -3.402  -7.657  25.409  1.00  1.03           C  
ATOM   5364  CD  ARG A 335      -3.156  -6.430  26.219  1.00  1.03           C  
ATOM   5365  NE  ARG A 335      -2.435  -5.371  25.510  1.00  1.03           N  
ATOM   5366  CZ  ARG A 335      -1.184  -5.000  25.772  1.00  1.03           C  
ATOM   5367  NH1 ARG A 335      -0.503  -5.587  26.698  1.00  1.03           N  
ATOM   5368  NH2 ARG A 335      -0.623  -4.025  25.118  1.00  1.03           N  
ATOM   5369  H   ARG A 335      -3.130 -10.877  25.686  1.00  1.03           H  
ATOM   5370  HA  ARG A 335      -3.041  -9.168  23.250  1.00  1.03           H  
ATOM   5371 1HB  ARG A 335      -1.705  -8.844  25.936  1.00  1.03           H  
ATOM   5372 2HB  ARG A 335      -1.443  -7.766  24.563  1.00  1.03           H  
ATOM   5373 1HG  ARG A 335      -3.988  -7.402  24.563  1.00  1.03           H  
ATOM   5374 2HG  ARG A 335      -4.000  -8.312  26.038  1.00  1.03           H  
ATOM   5375 1HD  ARG A 335      -4.123  -6.023  26.486  1.00  1.03           H  
ATOM   5376 2HD  ARG A 335      -2.602  -6.687  27.122  1.00  1.03           H  
ATOM   5377  HE  ARG A 335      -2.932  -4.842  24.780  1.00  1.03           H  
ATOM   5378 1HH1 ARG A 335      -0.920  -6.344  27.220  1.00  1.03           H  
ATOM   5379 2HH1 ARG A 335       0.450  -5.229  26.871  1.00  1.03           H  
ATOM   5380 1HH2 ARG A 335      -1.126  -3.526  24.398  1.00  1.03           H  
ATOM   5381 2HH2 ARG A 335       0.339  -3.767  25.379  1.00  1.03           H  
ATOM   5382  N   ASP A 336      -0.428 -11.069  24.085  1.00  1.04           N  
ATOM   5383  CA  ASP A 336       0.859 -11.484  23.470  1.00  1.04           C  
ATOM   5384  C   ASP A 336       0.745 -12.657  22.495  1.00  1.04           C  
ATOM   5385  O   ASP A 336       1.754 -13.168  22.010  1.00  1.04           O  
ATOM   5386  CB  ASP A 336       1.920 -11.867  24.506  1.00  1.04           C  
ATOM   5387  CG  ASP A 336       1.588 -13.098  25.319  1.00  1.04           C  
ATOM   5388  OD1 ASP A 336       0.528 -13.664  25.110  1.00  1.04           O  
ATOM   5389  OD2 ASP A 336       2.404 -13.472  26.147  1.00  1.04           O  
ATOM   5390  H   ASP A 336      -0.728 -11.454  24.974  1.00  1.04           H  
ATOM   5391  HA  ASP A 336       1.249 -10.634  22.911  1.00  1.04           H  
ATOM   5392 1HB  ASP A 336       2.861 -12.049  23.991  1.00  1.04           H  
ATOM   5393 2HB  ASP A 336       2.085 -11.038  25.176  1.00  1.04           H  
ATOM   5394  N   GLY A 337      -0.473 -13.087  22.202  1.00  1.02           N  
ATOM   5395  CA  GLY A 337      -0.699 -14.201  21.287  1.00  1.02           C  
ATOM   5396  C   GLY A 337      -0.711 -15.593  21.948  1.00  1.02           C  
ATOM   5397  O   GLY A 337      -0.981 -16.585  21.270  1.00  1.02           O  
ATOM   5398  H   GLY A 337      -1.259 -12.630  22.638  1.00  1.02           H  
ATOM   5399 1HA  GLY A 337      -1.647 -14.041  20.778  1.00  1.02           H  
ATOM   5400 2HA  GLY A 337       0.069 -14.182  20.516  1.00  1.02           H  
ATOM   5401  N   GLU A 338      -0.414 -15.679  23.247  1.00  0.97           N  
ATOM   5402  CA  GLU A 338      -0.398 -16.965  23.944  1.00  0.97           C  
ATOM   5403  C   GLU A 338      -1.797 -17.351  24.414  1.00  0.97           C  
ATOM   5404  O   GLU A 338      -2.659 -16.496  24.613  1.00  0.97           O  
ATOM   5405  CB  GLU A 338       0.604 -16.931  25.109  1.00  0.97           C  
ATOM   5406  CG  GLU A 338       0.805 -18.257  25.873  1.00  0.97           C  
ATOM   5407  CD  GLU A 338       1.304 -19.402  25.025  1.00  0.97           C  
ATOM   5408  OE1 GLU A 338       0.480 -19.990  24.356  1.00  0.97           O  
ATOM   5409  OE2 GLU A 338       2.477 -19.693  25.049  1.00  0.97           O  
ATOM   5410  H   GLU A 338      -0.165 -14.839  23.785  1.00  0.97           H  
ATOM   5411  HA  GLU A 338      -0.064 -17.729  23.243  1.00  0.97           H  
ATOM   5412 1HB  GLU A 338       1.575 -16.601  24.739  1.00  0.97           H  
ATOM   5413 2HB  GLU A 338       0.274 -16.189  25.839  1.00  0.97           H  
ATOM   5414 1HG  GLU A 338       1.539 -18.075  26.657  1.00  0.97           H  
ATOM   5415 2HG  GLU A 338      -0.115 -18.535  26.359  1.00  0.97           H  
ATOM   5416  N   ILE A 339      -2.023 -18.649  24.579  1.00  0.90           N  
ATOM   5417  CA  ILE A 339      -3.316 -19.143  25.042  1.00  0.90           C  
ATOM   5418  C   ILE A 339      -3.594 -18.634  26.456  1.00  0.90           C  
ATOM   5419  O   ILE A 339      -2.758 -18.761  27.369  1.00  0.90           O  
ATOM   5420  CB  ILE A 339      -3.351 -20.675  25.025  1.00  0.90           C  
ATOM   5421  CG1 ILE A 339      -3.088 -21.178  23.608  1.00  0.90           C  
ATOM   5422  CG2 ILE A 339      -4.728 -21.172  25.488  1.00  0.90           C  
ATOM   5423  CD1 ILE A 339      -4.140 -20.763  22.639  1.00  0.90           C  
ATOM   5424  H   ILE A 339      -1.249 -19.294  24.398  1.00  0.90           H  
ATOM   5425  HA  ILE A 339      -4.096 -18.766  24.383  1.00  0.90           H  
ATOM   5426  HB  ILE A 339      -2.571 -21.069  25.676  1.00  0.90           H  
ATOM   5427 1HG1 ILE A 339      -2.124 -20.781  23.270  1.00  0.90           H  
ATOM   5428 2HG1 ILE A 339      -3.034 -22.267  23.615  1.00  0.90           H  
ATOM   5429 1HG2 ILE A 339      -4.751 -22.259  25.464  1.00  0.90           H  
ATOM   5430 2HG2 ILE A 339      -4.922 -20.830  26.502  1.00  0.90           H  
ATOM   5431 3HG2 ILE A 339      -5.503 -20.780  24.819  1.00  0.90           H  
ATOM   5432 1HD1 ILE A 339      -3.905 -21.144  21.646  1.00  0.90           H  
ATOM   5433 2HD1 ILE A 339      -5.081 -21.181  22.978  1.00  0.90           H  
ATOM   5434 3HD1 ILE A 339      -4.207 -19.675  22.604  1.00  0.90           H  
ATOM   5435  N   SER A 340      -4.792 -18.096  26.644  1.00  0.83           N  
ATOM   5436  CA  SER A 340      -5.173 -17.492  27.914  1.00  0.83           C  
ATOM   5437  C   SER A 340      -6.629 -17.709  28.311  1.00  0.83           C  
ATOM   5438  O   SER A 340      -7.444 -18.184  27.509  1.00  0.83           O  
ATOM   5439  CB  SER A 340      -4.894 -16.025  27.796  1.00  0.83           C  
ATOM   5440  OG  SER A 340      -5.685 -15.468  26.806  1.00  0.83           O  
ATOM   5441  H   SER A 340      -5.423 -18.026  25.844  1.00  0.83           H  
ATOM   5442  HA  SER A 340      -4.544 -17.913  28.698  1.00  0.83           H  
ATOM   5443 1HB  SER A 340      -5.099 -15.528  28.711  1.00  0.83           H  
ATOM   5444 2HB  SER A 340      -3.842 -15.865  27.562  1.00  0.83           H  
ATOM   5445  HG  SER A 340      -5.353 -14.572  26.717  1.00  0.83           H  
ATOM   5446  N   HIS A 341      -6.953 -17.346  29.558  1.00  0.77           N  
ATOM   5447  CA  HIS A 341      -8.317 -17.526  30.057  1.00  0.77           C  
ATOM   5448  C   HIS A 341      -8.922 -16.258  30.653  1.00  0.77           C  
ATOM   5449  O   HIS A 341      -8.232 -15.445  31.280  1.00  0.77           O  
ATOM   5450  CB  HIS A 341      -8.393 -18.544  31.219  1.00  0.77           C  
ATOM   5451  CG  HIS A 341      -7.943 -19.973  30.992  1.00  0.77           C  
ATOM   5452  ND1 HIS A 341      -6.626 -20.359  31.078  1.00  0.77           N  
ATOM   5453  CD2 HIS A 341      -8.647 -21.105  30.780  1.00  0.77           C  
ATOM   5454  CE1 HIS A 341      -6.535 -21.662  30.915  1.00  0.77           C  
ATOM   5455  NE2 HIS A 341      -7.748 -22.143  30.728  1.00  0.77           N  
ATOM   5456  H   HIS A 341      -6.229 -16.938  30.155  1.00  0.77           H  
ATOM   5457  HA  HIS A 341      -8.968 -17.856  29.250  1.00  0.77           H  
ATOM   5458 1HB  HIS A 341      -7.802 -18.155  32.052  1.00  0.77           H  
ATOM   5459 2HB  HIS A 341      -9.424 -18.585  31.564  1.00  0.77           H  
ATOM   5460  HD1 HIS A 341      -5.845 -19.787  31.365  1.00  0.77           H  
ATOM   5461  HD2 HIS A 341      -9.693 -21.310  30.680  1.00  0.77           H  
ATOM   5462  HE1 HIS A 341      -5.562 -22.154  30.956  1.00  0.77           H  
ATOM   5463  N   CYS A 342     -10.236 -16.171  30.552  1.00  0.74           N  
ATOM   5464  CA  CYS A 342     -10.997 -15.140  31.226  1.00  0.74           C  
ATOM   5465  C   CYS A 342     -12.207 -15.742  31.915  1.00  0.74           C  
ATOM   5466  O   CYS A 342     -12.991 -16.465  31.297  1.00  0.74           O  
ATOM   5467  CB  CYS A 342     -11.467 -14.042  30.296  1.00  0.74           C  
ATOM   5468  SG  CYS A 342     -12.426 -12.808  31.178  1.00  0.74           S  
ATOM   5469  H   CYS A 342     -10.724 -16.839  29.961  1.00  0.74           H  
ATOM   5470  HA  CYS A 342     -10.357 -14.691  31.965  1.00  0.74           H  
ATOM   5471 1HB  CYS A 342     -10.612 -13.536  29.868  1.00  0.74           H  
ATOM   5472 2HB  CYS A 342     -12.059 -14.454  29.487  1.00  0.74           H  
ATOM   5473  HG  CYS A 342     -11.611 -12.757  32.244  1.00  0.74           H  
ATOM   5474  N   LEU A 343     -12.331 -15.454  33.205  1.00  0.74           N  
ATOM   5475  CA  LEU A 343     -13.408 -16.008  34.008  1.00  0.74           C  
ATOM   5476  C   LEU A 343     -14.254 -14.977  34.723  1.00  0.74           C  
ATOM   5477  O   LEU A 343     -13.743 -14.190  35.512  1.00  0.74           O  
ATOM   5478  CB  LEU A 343     -12.830 -16.938  35.061  1.00  0.74           C  
ATOM   5479  CG  LEU A 343     -13.826 -17.482  36.038  1.00  0.74           C  
ATOM   5480  CD1 LEU A 343     -14.805 -18.345  35.317  1.00  0.74           C  
ATOM   5481  CD2 LEU A 343     -13.110 -18.252  37.058  1.00  0.74           C  
ATOM   5482  H   LEU A 343     -11.641 -14.833  33.628  1.00  0.74           H  
ATOM   5483  HA  LEU A 343     -14.054 -16.584  33.354  1.00  0.74           H  
ATOM   5484 1HB  LEU A 343     -12.360 -17.783  34.559  1.00  0.74           H  
ATOM   5485 2HB  LEU A 343     -12.073 -16.405  35.616  1.00  0.74           H  
ATOM   5486  HG  LEU A 343     -14.373 -16.661  36.508  1.00  0.74           H  
ATOM   5487 1HD1 LEU A 343     -15.505 -18.705  36.018  1.00  0.74           H  
ATOM   5488 2HD1 LEU A 343     -15.322 -17.772  34.570  1.00  0.74           H  
ATOM   5489 3HD1 LEU A 343     -14.286 -19.176  34.845  1.00  0.74           H  
ATOM   5490 1HD2 LEU A 343     -13.810 -18.669  37.757  1.00  0.74           H  
ATOM   5491 2HD2 LEU A 343     -12.613 -19.023  36.565  1.00  0.74           H  
ATOM   5492 3HD2 LEU A 343     -12.392 -17.621  37.579  1.00  0.74           H  
ATOM   5493  N   LEU A 344     -15.549 -15.013  34.468  1.00  0.79           N  
ATOM   5494  CA  LEU A 344     -16.481 -14.114  35.127  1.00  0.79           C  
ATOM   5495  C   LEU A 344     -17.387 -14.793  36.132  1.00  0.79           C  
ATOM   5496  O   LEU A 344     -18.162 -15.681  35.777  1.00  0.79           O  
ATOM   5497  CB  LEU A 344     -17.329 -13.412  34.071  1.00  0.79           C  
ATOM   5498  CG  LEU A 344     -18.497 -12.540  34.553  1.00  0.79           C  
ATOM   5499  CD1 LEU A 344     -18.047 -11.392  35.380  1.00  0.79           C  
ATOM   5500  CD2 LEU A 344     -19.166 -12.026  33.368  1.00  0.79           C  
ATOM   5501  H   LEU A 344     -15.889 -15.691  33.784  1.00  0.79           H  
ATOM   5502  HA  LEU A 344     -15.907 -13.373  35.667  1.00  0.79           H  
ATOM   5503 1HB  LEU A 344     -16.676 -12.788  33.491  1.00  0.79           H  
ATOM   5504 2HB  LEU A 344     -17.737 -14.168  33.417  1.00  0.79           H  
ATOM   5505  HG  LEU A 344     -19.185 -13.142  35.156  1.00  0.79           H  
ATOM   5506 1HD1 LEU A 344     -18.898 -10.819  35.677  1.00  0.79           H  
ATOM   5507 2HD1 LEU A 344     -17.549 -11.760  36.274  1.00  0.79           H  
ATOM   5508 3HD1 LEU A 344     -17.375 -10.768  34.802  1.00  0.79           H  
ATOM   5509 1HD2 LEU A 344     -19.986 -11.409  33.690  1.00  0.79           H  
ATOM   5510 2HD2 LEU A 344     -18.474 -11.434  32.792  1.00  0.79           H  
ATOM   5511 3HD2 LEU A 344     -19.525 -12.856  32.763  1.00  0.79           H  
ATOM   5512  N   PHE A 345     -17.311 -14.347  37.378  1.00  0.87           N  
ATOM   5513  CA  PHE A 345     -18.192 -14.852  38.412  1.00  0.87           C  
ATOM   5514  C   PHE A 345     -19.378 -13.898  38.520  1.00  0.87           C  
ATOM   5515  O   PHE A 345     -19.181 -12.683  38.568  1.00  0.87           O  
ATOM   5516  CB  PHE A 345     -17.482 -14.920  39.763  1.00  0.87           C  
ATOM   5517  CG  PHE A 345     -16.435 -15.950  39.913  1.00  0.87           C  
ATOM   5518  CD1 PHE A 345     -15.101 -15.663  39.703  1.00  0.87           C  
ATOM   5519  CD2 PHE A 345     -16.792 -17.227  40.297  1.00  0.87           C  
ATOM   5520  CE1 PHE A 345     -14.147 -16.634  39.892  1.00  0.87           C  
ATOM   5521  CE2 PHE A 345     -15.842 -18.190  40.478  1.00  0.87           C  
ATOM   5522  CZ  PHE A 345     -14.513 -17.890  40.281  1.00  0.87           C  
ATOM   5523  H   PHE A 345     -16.627 -13.630  37.623  1.00  0.87           H  
ATOM   5524  HA  PHE A 345     -18.545 -15.840  38.137  1.00  0.87           H  
ATOM   5525 1HB  PHE A 345     -17.031 -13.953  39.972  1.00  0.87           H  
ATOM   5526 2HB  PHE A 345     -18.203 -15.094  40.525  1.00  0.87           H  
ATOM   5527  HD1 PHE A 345     -14.810 -14.656  39.401  1.00  0.87           H  
ATOM   5528  HD2 PHE A 345     -17.850 -17.462  40.464  1.00  0.87           H  
ATOM   5529  HE1 PHE A 345     -13.100 -16.409  39.737  1.00  0.87           H  
ATOM   5530  HE2 PHE A 345     -16.142 -19.195  40.787  1.00  0.87           H  
ATOM   5531  HZ  PHE A 345     -13.749 -18.654  40.429  1.00  0.87           H  
ATOM   5532  N   TYR A 346     -20.600 -14.418  38.584  1.00  0.97           N  
ATOM   5533  CA  TYR A 346     -21.716 -13.488  38.717  1.00  0.97           C  
ATOM   5534  C   TYR A 346     -22.942 -14.042  39.433  1.00  0.97           C  
ATOM   5535  O   TYR A 346     -23.182 -15.252  39.464  1.00  0.97           O  
ATOM   5536  CB  TYR A 346     -22.141 -13.023  37.330  1.00  0.97           C  
ATOM   5537  CG  TYR A 346     -22.787 -14.118  36.495  1.00  0.97           C  
ATOM   5538  CD1 TYR A 346     -24.175 -14.176  36.435  1.00  0.97           C  
ATOM   5539  CD2 TYR A 346     -22.026 -15.082  35.828  1.00  0.97           C  
ATOM   5540  CE1 TYR A 346     -24.808 -15.163  35.706  1.00  0.97           C  
ATOM   5541  CE2 TYR A 346     -22.676 -16.080  35.105  1.00  0.97           C  
ATOM   5542  CZ  TYR A 346     -24.052 -16.117  35.039  1.00  0.97           C  
ATOM   5543  OH  TYR A 346     -24.687 -17.086  34.290  1.00  0.97           O  
ATOM   5544  H   TYR A 346     -20.732 -15.427  38.492  1.00  0.97           H  
ATOM   5545  HA  TYR A 346     -21.370 -12.630  39.288  1.00  0.97           H  
ATOM   5546 1HB  TYR A 346     -22.862 -12.221  37.437  1.00  0.97           H  
ATOM   5547 2HB  TYR A 346     -21.280 -12.632  36.787  1.00  0.97           H  
ATOM   5548  HD1 TYR A 346     -24.769 -13.425  36.963  1.00  0.97           H  
ATOM   5549  HD2 TYR A 346     -20.934 -15.061  35.877  1.00  0.97           H  
ATOM   5550  HE1 TYR A 346     -25.897 -15.188  35.654  1.00  0.97           H  
ATOM   5551  HE2 TYR A 346     -22.110 -16.837  34.590  1.00  0.97           H  
ATOM   5552  HH  TYR A 346     -24.376 -17.033  33.359  1.00  0.97           H  
ATOM   5553  N   THR A 347     -23.774 -13.130  39.911  1.00  1.08           N  
ATOM   5554  CA  THR A 347     -25.067 -13.493  40.498  1.00  1.08           C  
ATOM   5555  C   THR A 347     -26.123 -12.396  40.326  1.00  1.08           C  
ATOM   5556  O   THR A 347     -25.804 -11.224  40.150  1.00  1.08           O  
ATOM   5557  CB  THR A 347     -24.918 -13.879  41.985  1.00  1.08           C  
ATOM   5558  OG1 THR A 347     -26.180 -14.349  42.494  1.00  1.08           O  
ATOM   5559  CG2 THR A 347     -24.430 -12.712  42.778  1.00  1.08           C  
ATOM   5560  H   THR A 347     -23.445 -12.157  39.904  1.00  1.08           H  
ATOM   5561  HA  THR A 347     -25.432 -14.377  39.975  1.00  1.08           H  
ATOM   5562  HB  THR A 347     -24.190 -14.688  42.077  1.00  1.08           H  
ATOM   5563  HG1 THR A 347     -26.291 -15.276  42.250  1.00  1.08           H  
ATOM   5564 1HG2 THR A 347     -24.317 -12.997  43.823  1.00  1.08           H  
ATOM   5565 2HG2 THR A 347     -23.471 -12.389  42.384  1.00  1.08           H  
ATOM   5566 3HG2 THR A 347     -25.131 -11.918  42.691  1.00  1.08           H  
ATOM   5567  N   TYR A 348     -27.395 -12.766  40.413  1.00  1.18           N  
ATOM   5568  CA  TYR A 348     -28.481 -11.785  40.307  1.00  1.18           C  
ATOM   5569  C   TYR A 348     -28.257 -10.631  41.295  1.00  1.18           C  
ATOM   5570  O   TYR A 348     -28.523  -9.470  40.985  1.00  1.18           O  
ATOM   5571  CB  TYR A 348     -29.851 -12.430  40.481  1.00  1.18           C  
ATOM   5572  CG  TYR A 348     -30.979 -11.451  40.231  1.00  1.18           C  
ATOM   5573  CD1 TYR A 348     -31.298 -11.130  38.914  1.00  1.18           C  
ATOM   5574  CD2 TYR A 348     -31.694 -10.885  41.277  1.00  1.18           C  
ATOM   5575  CE1 TYR A 348     -32.315 -10.244  38.641  1.00  1.18           C  
ATOM   5576  CE2 TYR A 348     -32.724  -9.994  41.000  1.00  1.18           C  
ATOM   5577  CZ  TYR A 348     -33.030  -9.674  39.684  1.00  1.18           C  
ATOM   5578  OH  TYR A 348     -34.045  -8.791  39.401  1.00  1.18           O  
ATOM   5579  H   TYR A 348     -27.615 -13.741  40.565  1.00  1.18           H  
ATOM   5580  HA  TYR A 348     -28.457 -11.359  39.304  1.00  1.18           H  
ATOM   5581 1HB  TYR A 348     -29.961 -13.266  39.787  1.00  1.18           H  
ATOM   5582 2HB  TYR A 348     -29.956 -12.825  41.492  1.00  1.18           H  
ATOM   5583  HD1 TYR A 348     -30.736 -11.581  38.096  1.00  1.18           H  
ATOM   5584  HD2 TYR A 348     -31.449 -11.140  42.308  1.00  1.18           H  
ATOM   5585  HE1 TYR A 348     -32.559  -9.996  37.607  1.00  1.18           H  
ATOM   5586  HE2 TYR A 348     -33.290  -9.544  41.819  1.00  1.18           H  
ATOM   5587  HH  TYR A 348     -34.493  -8.548  40.215  1.00  1.18           H  
ATOM   5588  N   HIS A 349     -27.797 -10.949  42.500  1.00  1.24           N  
ATOM   5589  CA  HIS A 349     -27.519  -9.921  43.497  1.00  1.24           C  
ATOM   5590  C   HIS A 349     -26.564  -8.844  42.924  1.00  1.24           C  
ATOM   5591  O   HIS A 349     -26.704  -7.663  43.247  1.00  1.24           O  
ATOM   5592  CB  HIS A 349     -26.953 -10.548  44.777  1.00  1.24           C  
ATOM   5593  CG  HIS A 349     -26.707  -9.586  45.891  1.00  1.24           C  
ATOM   5594  ND1 HIS A 349     -27.729  -8.990  46.607  1.00  1.24           N  
ATOM   5595  CD2 HIS A 349     -25.556  -9.132  46.428  1.00  1.24           C  
ATOM   5596  CE1 HIS A 349     -27.211  -8.203  47.534  1.00  1.24           C  
ATOM   5597  NE2 HIS A 349     -25.895  -8.271  47.447  1.00  1.24           N  
ATOM   5598  H   HIS A 349     -27.608 -11.920  42.715  1.00  1.24           H  
ATOM   5599  HA  HIS A 349     -28.449  -9.421  43.765  1.00  1.24           H  
ATOM   5600 1HB  HIS A 349     -27.637 -11.317  45.135  1.00  1.24           H  
ATOM   5601 2HB  HIS A 349     -26.014 -11.029  44.563  1.00  1.24           H  
ATOM   5602  HD1 HIS A 349     -28.711  -9.127  46.468  1.00  1.24           H  
ATOM   5603  HD2 HIS A 349     -24.508  -9.327  46.199  1.00  1.24           H  
ATOM   5604  HE1 HIS A 349     -27.855  -7.638  48.207  1.00  1.24           H  
ATOM   5605  N   ASP A 350     -25.571  -9.243  42.105  1.00  1.25           N  
ATOM   5606  CA  ASP A 350     -24.618  -8.302  41.512  1.00  1.25           C  
ATOM   5607  C   ASP A 350     -25.364  -7.328  40.628  1.00  1.25           C  
ATOM   5608  O   ASP A 350     -25.056  -6.135  40.592  1.00  1.25           O  
ATOM   5609  CB  ASP A 350     -23.641  -9.007  40.572  1.00  1.25           C  
ATOM   5610  CG  ASP A 350     -22.612  -9.886  41.168  1.00  1.25           C  
ATOM   5611  OD1 ASP A 350     -22.288  -9.812  42.342  1.00  1.25           O  
ATOM   5612  OD2 ASP A 350     -22.167 -10.728  40.425  1.00  1.25           O  
ATOM   5613  H   ASP A 350     -25.523 -10.211  41.815  1.00  1.25           H  
ATOM   5614  HA  ASP A 350     -24.097  -7.761  42.300  1.00  1.25           H  
ATOM   5615 1HB  ASP A 350     -24.188  -9.563  39.830  1.00  1.25           H  
ATOM   5616 2HB  ASP A 350     -23.111  -8.235  40.018  1.00  1.25           H  
ATOM   5617  N   VAL A 351     -26.375  -7.853  39.933  1.00  1.22           N  
ATOM   5618  CA  VAL A 351     -27.159  -7.051  39.008  1.00  1.22           C  
ATOM   5619  C   VAL A 351     -27.902  -6.008  39.807  1.00  1.22           C  
ATOM   5620  O   VAL A 351     -27.935  -4.835  39.441  1.00  1.22           O  
ATOM   5621  CB  VAL A 351     -28.183  -7.908  38.254  1.00  1.22           C  
ATOM   5622  CG1 VAL A 351     -29.055  -7.028  37.388  1.00  1.22           C  
ATOM   5623  CG2 VAL A 351     -27.466  -8.941  37.513  1.00  1.22           C  
ATOM   5624  H   VAL A 351     -26.557  -8.857  40.038  1.00  1.22           H  
ATOM   5625  HA  VAL A 351     -26.491  -6.563  38.299  1.00  1.22           H  
ATOM   5626  HB  VAL A 351     -28.852  -8.373  38.952  1.00  1.22           H  
ATOM   5627 1HG1 VAL A 351     -29.792  -7.645  36.875  1.00  1.22           H  
ATOM   5628 2HG1 VAL A 351     -29.564  -6.294  38.013  1.00  1.22           H  
ATOM   5629 3HG1 VAL A 351     -28.435  -6.515  36.654  1.00  1.22           H  
ATOM   5630 1HG2 VAL A 351     -28.171  -9.575  36.975  1.00  1.22           H  
ATOM   5631 2HG2 VAL A 351     -26.811  -8.444  36.837  1.00  1.22           H  
ATOM   5632 3HG2 VAL A 351     -26.885  -9.552  38.211  1.00  1.22           H  
ATOM   5633  N   THR A 352     -28.473  -6.442  40.929  1.00  1.17           N  
ATOM   5634  CA  THR A 352     -29.192  -5.539  41.812  1.00  1.17           C  
ATOM   5635  C   THR A 352     -28.256  -4.451  42.336  1.00  1.17           C  
ATOM   5636  O   THR A 352     -28.600  -3.265  42.327  1.00  1.17           O  
ATOM   5637  CB  THR A 352     -29.822  -6.297  42.995  1.00  1.17           C  
ATOM   5638  OG1 THR A 352     -30.782  -7.243  42.500  1.00  1.17           O  
ATOM   5639  CG2 THR A 352     -30.486  -5.324  43.945  1.00  1.17           C  
ATOM   5640  H   THR A 352     -28.406  -7.438  41.152  1.00  1.17           H  
ATOM   5641  HA  THR A 352     -29.988  -5.059  41.245  1.00  1.17           H  
ATOM   5642  HB  THR A 352     -29.047  -6.834  43.531  1.00  1.17           H  
ATOM   5643  HG1 THR A 352     -30.331  -7.846  41.887  1.00  1.17           H  
ATOM   5644 1HG2 THR A 352     -30.920  -5.871  44.780  1.00  1.17           H  
ATOM   5645 2HG2 THR A 352     -29.738  -4.625  44.316  1.00  1.17           H  
ATOM   5646 3HG2 THR A 352     -31.269  -4.777  43.423  1.00  1.17           H  
ATOM   5647  N   ARG A 353     -27.054  -4.835  42.770  1.00  1.12           N  
ATOM   5648  CA  ARG A 353     -26.121  -3.840  43.276  1.00  1.12           C  
ATOM   5649  C   ARG A 353     -25.734  -2.837  42.193  1.00  1.12           C  
ATOM   5650  O   ARG A 353     -25.748  -1.626  42.436  1.00  1.12           O  
ATOM   5651  CB  ARG A 353     -24.859  -4.511  43.794  1.00  1.12           C  
ATOM   5652  CG  ARG A 353     -25.011  -5.289  45.086  1.00  1.12           C  
ATOM   5653  CD  ARG A 353     -23.766  -6.029  45.407  1.00  1.12           C  
ATOM   5654  NE  ARG A 353     -22.644  -5.141  45.689  1.00  1.12           N  
ATOM   5655  CZ  ARG A 353     -21.350  -5.521  45.648  1.00  1.12           C  
ATOM   5656  NH1 ARG A 353     -21.021  -6.743  45.328  1.00  1.12           N  
ATOM   5657  NH2 ARG A 353     -20.379  -4.686  45.924  1.00  1.12           N  
ATOM   5658  H   ARG A 353     -26.807  -5.826  42.774  1.00  1.12           H  
ATOM   5659  HA  ARG A 353     -26.599  -3.304  44.095  1.00  1.12           H  
ATOM   5660 1HB  ARG A 353     -24.497  -5.210  43.040  1.00  1.12           H  
ATOM   5661 2HB  ARG A 353     -24.083  -3.762  43.941  1.00  1.12           H  
ATOM   5662 1HG  ARG A 353     -25.231  -4.608  45.906  1.00  1.12           H  
ATOM   5663 2HG  ARG A 353     -25.823  -6.012  44.988  1.00  1.12           H  
ATOM   5664 1HD  ARG A 353     -23.932  -6.643  46.284  1.00  1.12           H  
ATOM   5665 2HD  ARG A 353     -23.500  -6.667  44.566  1.00  1.12           H  
ATOM   5666  HE  ARG A 353     -22.848  -4.185  45.944  1.00  1.12           H  
ATOM   5667 1HH1 ARG A 353     -21.731  -7.427  45.107  1.00  1.12           H  
ATOM   5668 2HH1 ARG A 353     -20.019  -6.978  45.308  1.00  1.12           H  
ATOM   5669 1HH2 ARG A 353     -20.572  -3.731  46.179  1.00  1.12           H  
ATOM   5670 2HH2 ARG A 353     -19.417  -5.047  45.880  1.00  1.12           H  
ATOM   5671  N   LEU A 354     -25.454  -3.324  40.981  1.00  1.09           N  
ATOM   5672  CA  LEU A 354     -25.094  -2.426  39.897  1.00  1.09           C  
ATOM   5673  C   LEU A 354     -26.265  -1.538  39.511  1.00  1.09           C  
ATOM   5674  O   LEU A 354     -26.080  -0.347  39.262  1.00  1.09           O  
ATOM   5675  CB  LEU A 354     -24.561  -3.219  38.709  1.00  1.09           C  
ATOM   5676  CG  LEU A 354     -23.167  -3.861  38.916  1.00  1.09           C  
ATOM   5677  CD1 LEU A 354     -22.842  -4.779  37.790  1.00  1.09           C  
ATOM   5678  CD2 LEU A 354     -22.145  -2.773  38.959  1.00  1.09           C  
ATOM   5679  H   LEU A 354     -25.463  -4.331  40.818  1.00  1.09           H  
ATOM   5680  HA  LEU A 354     -24.292  -1.783  40.247  1.00  1.09           H  
ATOM   5681 1HB  LEU A 354     -25.267  -4.026  38.499  1.00  1.09           H  
ATOM   5682 2HB  LEU A 354     -24.508  -2.567  37.840  1.00  1.09           H  
ATOM   5683  HG  LEU A 354     -23.155  -4.437  39.843  1.00  1.09           H  
ATOM   5684 1HD1 LEU A 354     -21.864  -5.199  37.960  1.00  1.09           H  
ATOM   5685 2HD1 LEU A 354     -23.583  -5.576  37.747  1.00  1.09           H  
ATOM   5686 3HD1 LEU A 354     -22.832  -4.230  36.858  1.00  1.09           H  
ATOM   5687 1HD2 LEU A 354     -21.158  -3.199  39.080  1.00  1.09           H  
ATOM   5688 2HD2 LEU A 354     -22.192  -2.235  38.035  1.00  1.09           H  
ATOM   5689 3HD2 LEU A 354     -22.357  -2.108  39.774  1.00  1.09           H  
ATOM   5690  N   LYS A 355     -27.483  -2.084  39.501  1.00  1.08           N  
ATOM   5691  CA  LYS A 355     -28.637  -1.268  39.174  1.00  1.08           C  
ATOM   5692  C   LYS A 355     -28.737  -0.124  40.158  1.00  1.08           C  
ATOM   5693  O   LYS A 355     -28.939   1.023  39.766  1.00  1.08           O  
ATOM   5694  CB  LYS A 355     -29.938  -2.060  39.202  1.00  1.08           C  
ATOM   5695  CG  LYS A 355     -31.153  -1.193  38.852  1.00  1.08           C  
ATOM   5696  CD  LYS A 355     -32.453  -1.968  38.868  1.00  1.08           C  
ATOM   5697  CE  LYS A 355     -33.626  -1.048  38.547  1.00  1.08           C  
ATOM   5698  NZ  LYS A 355     -34.930  -1.763  38.619  1.00  1.08           N  
ATOM   5699  H   LYS A 355     -27.609  -3.073  39.698  1.00  1.08           H  
ATOM   5700  HA  LYS A 355     -28.503  -0.850  38.179  1.00  1.08           H  
ATOM   5701 1HB  LYS A 355     -29.875  -2.891  38.499  1.00  1.08           H  
ATOM   5702 2HB  LYS A 355     -30.085  -2.484  40.197  1.00  1.08           H  
ATOM   5703 1HG  LYS A 355     -31.226  -0.398  39.592  1.00  1.08           H  
ATOM   5704 2HG  LYS A 355     -31.015  -0.737  37.878  1.00  1.08           H  
ATOM   5705 1HD  LYS A 355     -32.418  -2.776  38.141  1.00  1.08           H  
ATOM   5706 2HD  LYS A 355     -32.601  -2.400  39.859  1.00  1.08           H  
ATOM   5707 1HE  LYS A 355     -33.635  -0.219  39.256  1.00  1.08           H  
ATOM   5708 2HE  LYS A 355     -33.496  -0.648  37.539  1.00  1.08           H  
ATOM   5709 1HZ  LYS A 355     -35.680  -1.122  38.399  1.00  1.08           H  
ATOM   5710 2HZ  LYS A 355     -34.932  -2.523  37.958  1.00  1.08           H  
ATOM   5711 3HZ  LYS A 355     -35.064  -2.128  39.552  1.00  1.08           H  
ATOM   5712  N   ARG A 356     -28.596  -0.427  41.450  1.00  1.08           N  
ATOM   5713  CA  ARG A 356     -28.710   0.605  42.466  1.00  1.08           C  
ATOM   5714  C   ARG A 356     -27.630   1.664  42.289  1.00  1.08           C  
ATOM   5715  O   ARG A 356     -27.917   2.860  42.379  1.00  1.08           O  
ATOM   5716  CB  ARG A 356     -28.630  -0.020  43.848  1.00  1.08           C  
ATOM   5717  CG  ARG A 356     -29.858  -0.837  44.236  1.00  1.08           C  
ATOM   5718  CD  ARG A 356     -29.667  -1.542  45.523  1.00  1.08           C  
ATOM   5719  NE  ARG A 356     -30.844  -2.310  45.900  1.00  1.08           N  
ATOM   5720  CZ  ARG A 356     -30.887  -3.204  46.907  1.00  1.08           C  
ATOM   5721  NH1 ARG A 356     -29.814  -3.435  47.628  1.00  1.08           N  
ATOM   5722  NH2 ARG A 356     -32.010  -3.849  47.169  1.00  1.08           N  
ATOM   5723  H   ARG A 356     -28.431  -1.396  41.732  1.00  1.08           H  
ATOM   5724  HA  ARG A 356     -29.684   1.081  42.362  1.00  1.08           H  
ATOM   5725 1HB  ARG A 356     -27.765  -0.684  43.893  1.00  1.08           H  
ATOM   5726 2HB  ARG A 356     -28.493   0.753  44.597  1.00  1.08           H  
ATOM   5727 1HG  ARG A 356     -30.715  -0.172  44.335  1.00  1.08           H  
ATOM   5728 2HG  ARG A 356     -30.064  -1.575  43.463  1.00  1.08           H  
ATOM   5729 1HD  ARG A 356     -28.826  -2.231  45.428  1.00  1.08           H  
ATOM   5730 2HD  ARG A 356     -29.461  -0.820  46.311  1.00  1.08           H  
ATOM   5731  HE  ARG A 356     -31.691  -2.160  45.368  1.00  1.08           H  
ATOM   5732 1HH1 ARG A 356     -28.955  -2.942  47.427  1.00  1.08           H  
ATOM   5733 2HH1 ARG A 356     -29.848  -4.104  48.383  1.00  1.08           H  
ATOM   5734 1HH2 ARG A 356     -32.837  -3.672  46.615  1.00  1.08           H  
ATOM   5735 2HH2 ARG A 356     -32.043  -4.519  47.923  1.00  1.08           H  
ATOM   5736  N   LEU A 357     -26.411   1.247  41.945  1.00  1.12           N  
ATOM   5737  CA  LEU A 357     -25.345   2.214  41.735  1.00  1.12           C  
ATOM   5738  C   LEU A 357     -25.687   3.142  40.569  1.00  1.12           C  
ATOM   5739  O   LEU A 357     -25.411   4.341  40.629  1.00  1.12           O  
ATOM   5740  CB  LEU A 357     -24.011   1.494  41.493  1.00  1.12           C  
ATOM   5741  CG  LEU A 357     -23.425   0.762  42.720  1.00  1.12           C  
ATOM   5742  CD1 LEU A 357     -22.211  -0.068  42.297  1.00  1.12           C  
ATOM   5743  CD2 LEU A 357     -23.048   1.785  43.773  1.00  1.12           C  
ATOM   5744  H   LEU A 357     -26.214   0.246  41.878  1.00  1.12           H  
ATOM   5745  HA  LEU A 357     -25.245   2.817  42.631  1.00  1.12           H  
ATOM   5746 1HB  LEU A 357     -24.159   0.757  40.706  1.00  1.12           H  
ATOM   5747 2HB  LEU A 357     -23.280   2.221  41.151  1.00  1.12           H  
ATOM   5748  HG  LEU A 357     -24.167   0.090  43.132  1.00  1.12           H  
ATOM   5749 1HD1 LEU A 357     -21.806  -0.590  43.163  1.00  1.12           H  
ATOM   5750 2HD1 LEU A 357     -22.520  -0.786  41.561  1.00  1.12           H  
ATOM   5751 3HD1 LEU A 357     -21.452   0.584  41.877  1.00  1.12           H  
ATOM   5752 1HD2 LEU A 357     -22.642   1.274  44.646  1.00  1.12           H  
ATOM   5753 2HD2 LEU A 357     -22.299   2.465  43.368  1.00  1.12           H  
ATOM   5754 3HD2 LEU A 357     -23.930   2.347  44.059  1.00  1.12           H  
ATOM   5755  N   ILE A 358     -26.322   2.600  39.525  1.00  1.20           N  
ATOM   5756  CA  ILE A 358     -26.730   3.393  38.366  1.00  1.20           C  
ATOM   5757  C   ILE A 358     -27.868   4.350  38.740  1.00  1.20           C  
ATOM   5758  O   ILE A 358     -27.847   5.530  38.392  1.00  1.20           O  
ATOM   5759  CB  ILE A 358     -27.203   2.498  37.206  1.00  1.20           C  
ATOM   5760  CG1 ILE A 358     -26.043   1.648  36.668  1.00  1.20           C  
ATOM   5761  CG2 ILE A 358     -27.725   3.395  36.058  1.00  1.20           C  
ATOM   5762  CD1 ILE A 358     -26.500   0.538  35.746  1.00  1.20           C  
ATOM   5763  H   ILE A 358     -26.501   1.594  39.526  1.00  1.20           H  
ATOM   5764  HA  ILE A 358     -25.878   3.984  38.030  1.00  1.20           H  
ATOM   5765  HB  ILE A 358     -27.993   1.833  37.549  1.00  1.20           H  
ATOM   5766 1HG1 ILE A 358     -25.363   2.295  36.120  1.00  1.20           H  
ATOM   5767 2HG1 ILE A 358     -25.503   1.215  37.501  1.00  1.20           H  
ATOM   5768 1HG2 ILE A 358     -28.067   2.777  35.226  1.00  1.20           H  
ATOM   5769 2HG2 ILE A 358     -28.537   4.010  36.400  1.00  1.20           H  
ATOM   5770 3HG2 ILE A 358     -26.916   4.044  35.720  1.00  1.20           H  
ATOM   5771 1HD1 ILE A 358     -25.638  -0.027  35.386  1.00  1.20           H  
ATOM   5772 2HD1 ILE A 358     -27.170  -0.129  36.283  1.00  1.20           H  
ATOM   5773 3HD1 ILE A 358     -27.015   0.976  34.920  1.00  1.20           H  
ATOM   5774  N   MET A 359     -28.869   3.848  39.471  1.00  1.35           N  
ATOM   5775  CA  MET A 359     -30.021   4.673  39.839  1.00  1.35           C  
ATOM   5776  C   MET A 359     -29.609   5.846  40.737  1.00  1.35           C  
ATOM   5777  O   MET A 359     -30.251   6.898  40.722  1.00  1.35           O  
ATOM   5778  CB  MET A 359     -31.093   3.846  40.555  1.00  1.35           C  
ATOM   5779  CG  MET A 359     -31.777   2.737  39.714  1.00  1.35           C  
ATOM   5780  SD  MET A 359     -32.580   3.305  38.222  1.00  1.35           S  
ATOM   5781  CE  MET A 359     -31.299   2.851  37.055  1.00  1.35           C  
ATOM   5782  H   MET A 359     -28.840   2.867  39.745  1.00  1.35           H  
ATOM   5783  HA  MET A 359     -30.449   5.087  38.929  1.00  1.35           H  
ATOM   5784 1HB  MET A 359     -30.637   3.358  41.419  1.00  1.35           H  
ATOM   5785 2HB  MET A 359     -31.869   4.510  40.931  1.00  1.35           H  
ATOM   5786 1HG  MET A 359     -31.040   2.022  39.423  1.00  1.35           H  
ATOM   5787 2HG  MET A 359     -32.513   2.223  40.328  1.00  1.35           H  
ATOM   5788 1HE  MET A 359     -31.597   3.134  36.045  1.00  1.35           H  
ATOM   5789 2HE  MET A 359     -30.402   3.365  37.328  1.00  1.35           H  
ATOM   5790 3HE  MET A 359     -31.126   1.775  37.099  1.00  1.35           H  
ATOM   5791  N   MET A 360     -28.536   5.663  41.513  1.00  1.56           N  
ATOM   5792  CA  MET A 360     -27.999   6.683  42.412  1.00  1.56           C  
ATOM   5793  C   MET A 360     -27.002   7.626  41.727  1.00  1.56           C  
ATOM   5794  O   MET A 360     -26.411   8.499  42.380  1.00  1.56           O  
ATOM   5795  CB  MET A 360     -27.334   6.033  43.624  1.00  1.56           C  
ATOM   5796  CG  MET A 360     -28.285   5.314  44.576  1.00  1.56           C  
ATOM   5797  SD  MET A 360     -27.456   4.729  46.066  1.00  1.56           S  
ATOM   5798  CE  MET A 360     -26.463   3.410  45.389  1.00  1.56           C  
ATOM   5799  H   MET A 360     -28.085   4.747  41.512  1.00  1.56           H  
ATOM   5800  HA  MET A 360     -28.832   7.290  42.763  1.00  1.56           H  
ATOM   5801 1HB  MET A 360     -26.609   5.293  43.271  1.00  1.56           H  
ATOM   5802 2HB  MET A 360     -26.788   6.785  44.189  1.00  1.56           H  
ATOM   5803 1HG  MET A 360     -29.081   5.996  44.870  1.00  1.56           H  
ATOM   5804 2HG  MET A 360     -28.738   4.464  44.076  1.00  1.56           H  
ATOM   5805 1HE  MET A 360     -25.881   2.943  46.181  1.00  1.56           H  
ATOM   5806 2HE  MET A 360     -27.105   2.674  44.930  1.00  1.56           H  
ATOM   5807 3HE  MET A 360     -25.794   3.825  44.642  1.00  1.56           H  
ATOM   5808  N   GLU A 361     -26.801   7.484  40.416  1.00  1.83           N  
ATOM   5809  CA  GLU A 361     -25.832   8.321  39.725  1.00  1.83           C  
ATOM   5810  C   GLU A 361     -26.350   9.744  39.573  1.00  1.83           C  
ATOM   5811  O   GLU A 361     -26.820  10.158  38.513  1.00  1.83           O  
ATOM   5812  CB  GLU A 361     -25.510   7.717  38.352  1.00  1.83           C  
ATOM   5813  CG  GLU A 361     -24.432   8.435  37.554  1.00  1.83           C  
ATOM   5814  CD  GLU A 361     -24.094   7.728  36.241  1.00  1.83           C  
ATOM   5815  OE1 GLU A 361     -24.567   6.625  36.023  1.00  1.83           O  
ATOM   5816  OE2 GLU A 361     -23.377   8.303  35.464  1.00  1.83           O  
ATOM   5817  H   GLU A 361     -27.300   6.773  39.882  1.00  1.83           H  
ATOM   5818  HA  GLU A 361     -24.917   8.348  40.318  1.00  1.83           H  
ATOM   5819 1HB  GLU A 361     -25.200   6.676  38.482  1.00  1.83           H  
ATOM   5820 2HB  GLU A 361     -26.417   7.708  37.747  1.00  1.83           H  
ATOM   5821 1HG  GLU A 361     -24.770   9.439  37.339  1.00  1.83           H  
ATOM   5822 2HG  GLU A 361     -23.534   8.509  38.165  1.00  1.83           H  
ATOM   5823  N   LYS A 362     -26.155  10.524  40.635  1.00  2.12           N  
ATOM   5824  CA  LYS A 362     -26.613  11.914  40.763  1.00  2.12           C  
ATOM   5825  C   LYS A 362     -26.061  12.856  39.694  1.00  2.12           C  
ATOM   5826  O   LYS A 362     -26.621  13.927  39.459  1.00  2.12           O  
ATOM   5827  CB  LYS A 362     -26.214  12.482  42.132  1.00  2.12           C  
ATOM   5828  CG  LYS A 362     -24.697  12.749  42.294  1.00  2.12           C  
ATOM   5829  CD  LYS A 362     -24.353  13.314  43.665  1.00  2.12           C  
ATOM   5830  CE  LYS A 362     -22.831  13.532  43.829  1.00  2.12           C  
ATOM   5831  NZ  LYS A 362     -22.276  14.613  42.917  1.00  2.12           N  
ATOM   5832  H   LYS A 362     -25.759  10.057  41.450  1.00  2.12           H  
ATOM   5833  HA  LYS A 362     -27.698  11.921  40.683  1.00  2.12           H  
ATOM   5834 1HB  LYS A 362     -26.739  13.421  42.303  1.00  2.12           H  
ATOM   5835 2HB  LYS A 362     -26.518  11.784  42.914  1.00  2.12           H  
ATOM   5836 1HG  LYS A 362     -24.135  11.830  42.126  1.00  2.12           H  
ATOM   5837 2HG  LYS A 362     -24.382  13.482  41.555  1.00  2.12           H  
ATOM   5838 1HD  LYS A 362     -24.863  14.267  43.800  1.00  2.12           H  
ATOM   5839 2HD  LYS A 362     -24.697  12.624  44.435  1.00  2.12           H  
ATOM   5840 1HE  LYS A 362     -22.633  13.813  44.862  1.00  2.12           H  
ATOM   5841 2HE  LYS A 362     -22.314  12.597  43.612  1.00  2.12           H  
ATOM   5842 1HZ  LYS A 362     -21.290  14.707  43.076  1.00  2.12           H  
ATOM   5843 2HZ  LYS A 362     -22.415  14.386  41.907  1.00  2.12           H  
ATOM   5844 3HZ  LYS A 362     -22.729  15.486  43.110  1.00  2.12           H  
ATOM   5845  N   ASP A 363     -24.960  12.466  39.064  1.00  2.37           N  
ATOM   5846  CA  ASP A 363     -24.308  13.296  38.070  1.00  2.37           C  
ATOM   5847  C   ASP A 363     -24.865  13.066  36.661  1.00  2.37           C  
ATOM   5848  O   ASP A 363     -24.625  13.870  35.757  1.00  2.37           O  
ATOM   5849  CB  ASP A 363     -22.808  13.010  38.081  1.00  2.37           C  
ATOM   5850  CG  ASP A 363     -22.157  13.323  39.451  1.00  2.37           C  
ATOM   5851  OD1 ASP A 363     -22.509  14.308  40.085  1.00  2.37           O  
ATOM   5852  OD2 ASP A 363     -21.327  12.556  39.858  1.00  2.37           O  
ATOM   5853  H   ASP A 363     -24.570  11.566  39.295  1.00  2.37           H  
ATOM   5854  HA  ASP A 363     -24.471  14.341  38.334  1.00  2.37           H  
ATOM   5855 1HB  ASP A 363     -22.641  11.958  37.839  1.00  2.37           H  
ATOM   5856 2HB  ASP A 363     -22.318  13.607  37.311  1.00  2.37           H  
ATOM   5857  N   GLY A 364     -25.535  11.934  36.449  1.00  2.49           N  
ATOM   5858  CA  GLY A 364     -26.058  11.596  35.131  1.00  2.49           C  
ATOM   5859  C   GLY A 364     -27.527  11.983  35.005  1.00  2.49           C  
ATOM   5860  O   GLY A 364     -28.258  11.983  35.994  1.00  2.49           O  
ATOM   5861  H   GLY A 364     -25.745  11.309  37.226  1.00  2.49           H  
ATOM   5862 1HA  GLY A 364     -25.473  12.095  34.359  1.00  2.49           H  
ATOM   5863 2HA  GLY A 364     -25.949  10.523  34.972  1.00  2.49           H  
ATOM   5864  N   ASN A 365     -27.976  12.269  33.786  1.00  2.44           N  
ATOM   5865  CA  ASN A 365     -29.394  12.538  33.567  1.00  2.44           C  
ATOM   5866  C   ASN A 365     -30.134  11.230  33.330  1.00  2.44           C  
ATOM   5867  O   ASN A 365     -29.522  10.156  33.354  1.00  2.44           O  
ATOM   5868  CB  ASN A 365     -29.599  13.520  32.423  1.00  2.44           C  
ATOM   5869  CG  ASN A 365     -29.132  13.008  31.073  1.00  2.44           C  
ATOM   5870  OD1 ASN A 365     -28.851  11.812  30.863  1.00  2.44           O  
ATOM   5871  ND2 ASN A 365     -29.039  13.918  30.131  1.00  2.44           N  
ATOM   5872  H   ASN A 365     -27.328  12.287  33.011  1.00  2.44           H  
ATOM   5873  HA  ASN A 365     -29.812  12.984  34.472  1.00  2.44           H  
ATOM   5874 1HB  ASN A 365     -30.657  13.776  32.349  1.00  2.44           H  
ATOM   5875 2HB  ASN A 365     -29.062  14.442  32.647  1.00  2.44           H  
ATOM   5876 1HD2 ASN A 365     -28.734  13.663  29.213  1.00  2.44           H  
ATOM   5877 2HD2 ASN A 365     -29.269  14.872  30.333  1.00  2.44           H  
ATOM   5878  N   HIS A 366     -31.435  11.296  33.066  1.00  2.24           N  
ATOM   5879  CA  HIS A 366     -32.177  10.058  32.876  1.00  2.24           C  
ATOM   5880  C   HIS A 366     -31.757   9.250  31.649  1.00  2.24           C  
ATOM   5881  O   HIS A 366     -31.793   8.025  31.686  1.00  2.24           O  
ATOM   5882  CB  HIS A 366     -33.667  10.368  32.803  1.00  2.24           C  
ATOM   5883  CG  HIS A 366     -34.028  11.231  31.645  1.00  2.24           C  
ATOM   5884  ND1 HIS A 366     -33.812  12.597  31.647  1.00  2.24           N  
ATOM   5885  CD2 HIS A 366     -34.587  10.940  30.451  1.00  2.24           C  
ATOM   5886  CE1 HIS A 366     -34.224  13.103  30.499  1.00  2.24           C  
ATOM   5887  NE2 HIS A 366     -34.699  12.122  29.760  1.00  2.24           N  
ATOM   5888  H   HIS A 366     -31.913  12.184  33.039  1.00  2.24           H  
ATOM   5889  HA  HIS A 366     -32.018   9.421  33.745  1.00  2.24           H  
ATOM   5890 1HB  HIS A 366     -34.228   9.434  32.718  1.00  2.24           H  
ATOM   5891 2HB  HIS A 366     -33.986  10.864  33.719  1.00  2.24           H  
ATOM   5892  HD2 HIS A 366     -34.889   9.950  30.098  1.00  2.24           H  
ATOM   5893  HE1 HIS A 366     -34.176  14.152  30.208  1.00  2.24           H  
ATOM   5894  HE2 HIS A 366     -35.078  12.216  28.823  1.00  2.24           H  
ATOM   5895  N   HIS A 367     -31.234   9.903  30.607  1.00  1.97           N  
ATOM   5896  CA  HIS A 367     -30.829   9.144  29.425  1.00  1.97           C  
ATOM   5897  C   HIS A 367     -29.533   8.414  29.722  1.00  1.97           C  
ATOM   5898  O   HIS A 367     -29.279   7.302  29.239  1.00  1.97           O  
ATOM   5899  CB  HIS A 367     -30.638  10.046  28.203  1.00  1.97           C  
ATOM   5900  CG  HIS A 367     -31.903  10.617  27.646  1.00  1.97           C  
ATOM   5901  ND1 HIS A 367     -32.904   9.827  27.112  1.00  1.97           N  
ATOM   5902  CD2 HIS A 367     -32.322  11.896  27.516  1.00  1.97           C  
ATOM   5903  CE1 HIS A 367     -33.888  10.596  26.684  1.00  1.97           C  
ATOM   5904  NE2 HIS A 367     -33.564  11.858  26.916  1.00  1.97           N  
ATOM   5905  H   HIS A 367     -31.171  10.911  30.622  1.00  1.97           H  
ATOM   5906  HA  HIS A 367     -31.591   8.401  29.184  1.00  1.97           H  
ATOM   5907 1HB  HIS A 367     -29.982  10.876  28.470  1.00  1.97           H  
ATOM   5908 2HB  HIS A 367     -30.144   9.482  27.414  1.00  1.97           H  
ATOM   5909  HD1 HIS A 367     -32.906   8.821  27.053  1.00  1.97           H  
ATOM   5910  HD2 HIS A 367     -31.874  12.853  27.786  1.00  1.97           H  
ATOM   5911  HE1 HIS A 367     -34.774  10.155  26.229  1.00  1.97           H  
ATOM   5912  N   THR A 368     -28.704   9.039  30.547  1.00  1.70           N  
ATOM   5913  CA  THR A 368     -27.444   8.459  30.942  1.00  1.70           C  
ATOM   5914  C   THR A 368     -27.733   7.198  31.739  1.00  1.70           C  
ATOM   5915  O   THR A 368     -27.191   6.127  31.455  1.00  1.70           O  
ATOM   5916  CB  THR A 368     -26.652   9.461  31.801  1.00  1.70           C  
ATOM   5917  OG1 THR A 368     -26.385  10.648  31.037  1.00  1.70           O  
ATOM   5918  CG2 THR A 368     -25.391   8.873  32.275  1.00  1.70           C  
ATOM   5919  H   THR A 368     -28.948   9.961  30.897  1.00  1.70           H  
ATOM   5920  HA  THR A 368     -26.868   8.195  30.054  1.00  1.70           H  
ATOM   5921  HB  THR A 368     -27.238   9.728  32.661  1.00  1.70           H  
ATOM   5922  HG1 THR A 368     -27.235  11.071  30.810  1.00  1.70           H  
ATOM   5923 1HG2 THR A 368     -24.854   9.590  32.891  1.00  1.70           H  
ATOM   5924 2HG2 THR A 368     -25.622   7.990  32.870  1.00  1.70           H  
ATOM   5925 3HG2 THR A 368     -24.775   8.593  31.421  1.00  1.70           H  
ATOM   5926  N   ARG A 369     -28.660   7.309  32.695  1.00  1.47           N  
ATOM   5927  CA  ARG A 369     -28.999   6.174  33.536  1.00  1.47           C  
ATOM   5928  C   ARG A 369     -29.650   5.053  32.727  1.00  1.47           C  
ATOM   5929  O   ARG A 369     -29.329   3.881  32.935  1.00  1.47           O  
ATOM   5930  CB  ARG A 369     -29.926   6.612  34.648  1.00  1.47           C  
ATOM   5931  CG  ARG A 369     -29.276   7.520  35.682  1.00  1.47           C  
ATOM   5932  CD  ARG A 369     -30.246   7.945  36.701  1.00  1.47           C  
ATOM   5933  NE  ARG A 369     -29.707   8.949  37.584  1.00  1.47           N  
ATOM   5934  CZ  ARG A 369     -30.402   9.542  38.565  1.00  1.47           C  
ATOM   5935  NH1 ARG A 369     -31.656   9.197  38.798  1.00  1.47           N  
ATOM   5936  NH2 ARG A 369     -29.834  10.470  39.287  1.00  1.47           N  
ATOM   5937  H   ARG A 369     -29.092   8.219  32.867  1.00  1.47           H  
ATOM   5938  HA  ARG A 369     -28.080   5.795  33.983  1.00  1.47           H  
ATOM   5939 1HB  ARG A 369     -30.774   7.147  34.219  1.00  1.47           H  
ATOM   5940 2HB  ARG A 369     -30.315   5.737  35.169  1.00  1.47           H  
ATOM   5941 1HG  ARG A 369     -28.463   6.985  36.183  1.00  1.47           H  
ATOM   5942 2HG  ARG A 369     -28.875   8.412  35.192  1.00  1.47           H  
ATOM   5943 1HD  ARG A 369     -31.127   8.355  36.215  1.00  1.47           H  
ATOM   5944 2HD  ARG A 369     -30.526   7.082  37.307  1.00  1.47           H  
ATOM   5945  HE  ARG A 369     -28.740   9.258  37.436  1.00  1.47           H  
ATOM   5946 1HH1 ARG A 369     -32.091   8.476  38.243  1.00  1.47           H  
ATOM   5947 2HH1 ARG A 369     -32.173   9.645  39.539  1.00  1.47           H  
ATOM   5948 1HH2 ARG A 369     -28.866  10.731  39.086  1.00  1.47           H  
ATOM   5949 2HH2 ARG A 369     -30.348  10.925  40.021  1.00  1.47           H  
ATOM   5950  N   GLU A 370     -30.525   5.401  31.767  1.00  1.28           N  
ATOM   5951  CA  GLU A 370     -31.149   4.384  30.919  1.00  1.28           C  
ATOM   5952  C   GLU A 370     -30.101   3.659  30.081  1.00  1.28           C  
ATOM   5953  O   GLU A 370     -30.139   2.433  29.955  1.00  1.28           O  
ATOM   5954  CB  GLU A 370     -32.200   5.009  29.983  1.00  1.28           C  
ATOM   5955  CG  GLU A 370     -33.498   5.483  30.662  1.00  1.28           C  
ATOM   5956  CD  GLU A 370     -34.437   6.232  29.716  1.00  1.28           C  
ATOM   5957  OE1 GLU A 370     -34.062   6.477  28.588  1.00  1.28           O  
ATOM   5958  OE2 GLU A 370     -35.527   6.557  30.132  1.00  1.28           O  
ATOM   5959  H   GLU A 370     -30.785   6.379  31.640  1.00  1.28           H  
ATOM   5960  HA  GLU A 370     -31.640   3.654  31.560  1.00  1.28           H  
ATOM   5961 1HB  GLU A 370     -31.759   5.872  29.482  1.00  1.28           H  
ATOM   5962 2HB  GLU A 370     -32.469   4.288  29.212  1.00  1.28           H  
ATOM   5963 1HG  GLU A 370     -34.022   4.608  31.041  1.00  1.28           H  
ATOM   5964 2HG  GLU A 370     -33.260   6.108  31.510  1.00  1.28           H  
ATOM   5965  N   THR A 371     -29.122   4.407  29.562  1.00  1.15           N  
ATOM   5966  CA  THR A 371     -28.068   3.821  28.751  1.00  1.15           C  
ATOM   5967  C   THR A 371     -27.254   2.858  29.595  1.00  1.15           C  
ATOM   5968  O   THR A 371     -26.979   1.726  29.181  1.00  1.15           O  
ATOM   5969  CB  THR A 371     -27.134   4.913  28.179  1.00  1.15           C  
ATOM   5970  OG1 THR A 371     -27.897   5.806  27.353  1.00  1.15           O  
ATOM   5971  CG2 THR A 371     -26.000   4.285  27.351  1.00  1.15           C  
ATOM   5972  H   THR A 371     -29.136   5.420  29.688  1.00  1.15           H  
ATOM   5973  HA  THR A 371     -28.520   3.268  27.930  1.00  1.15           H  
ATOM   5974  HB  THR A 371     -26.701   5.480  29.003  1.00  1.15           H  
ATOM   5975  HG1 THR A 371     -28.518   6.313  27.932  1.00  1.15           H  
ATOM   5976 1HG2 THR A 371     -25.350   5.076  26.968  1.00  1.15           H  
ATOM   5977 2HG2 THR A 371     -25.419   3.615  27.985  1.00  1.15           H  
ATOM   5978 3HG2 THR A 371     -26.421   3.725  26.520  1.00  1.15           H  
ATOM   5979  N   HIS A 372     -26.898   3.292  30.801  1.00  1.06           N  
ATOM   5980  CA  HIS A 372     -26.081   2.472  31.669  1.00  1.06           C  
ATOM   5981  C   HIS A 372     -26.855   1.232  32.098  1.00  1.06           C  
ATOM   5982  O   HIS A 372     -26.304   0.127  32.127  1.00  1.06           O  
ATOM   5983  CB  HIS A 372     -25.618   3.291  32.873  1.00  1.06           C  
ATOM   5984  CG  HIS A 372     -24.685   4.397  32.465  1.00  1.06           C  
ATOM   5985  ND1 HIS A 372     -24.190   5.362  33.343  1.00  1.06           N  
ATOM   5986  CD2 HIS A 372     -24.209   4.726  31.240  1.00  1.06           C  
ATOM   5987  CE1 HIS A 372     -23.434   6.202  32.666  1.00  1.06           C  
ATOM   5988  NE2 HIS A 372     -23.448   5.843  31.393  1.00  1.06           N  
ATOM   5989  H   HIS A 372     -27.162   4.233  31.097  1.00  1.06           H  
ATOM   5990  HA  HIS A 372     -25.194   2.141  31.129  1.00  1.06           H  
ATOM   5991 1HB  HIS A 372     -26.483   3.739  33.354  1.00  1.06           H  
ATOM   5992 2HB  HIS A 372     -25.119   2.651  33.595  1.00  1.06           H  
ATOM   5993  HD1 HIS A 372     -24.375   5.508  34.344  1.00  1.06           H  
ATOM   5994  HD2 HIS A 372     -24.337   4.287  30.251  1.00  1.06           H  
ATOM   5995  HE1 HIS A 372     -22.943   7.036  33.175  1.00  1.06           H  
ATOM   5996  N   PHE A 373     -28.146   1.386  32.387  1.00  1.01           N  
ATOM   5997  CA  PHE A 373     -28.938   0.233  32.766  1.00  1.01           C  
ATOM   5998  C   PHE A 373     -28.990  -0.767  31.624  1.00  1.01           C  
ATOM   5999  O   PHE A 373     -28.846  -1.969  31.843  1.00  1.01           O  
ATOM   6000  CB  PHE A 373     -30.348   0.563  33.201  1.00  1.01           C  
ATOM   6001  CG  PHE A 373     -30.979  -0.713  33.640  1.00  1.01           C  
ATOM   6002  CD1 PHE A 373     -30.663  -1.237  34.890  1.00  1.01           C  
ATOM   6003  CD2 PHE A 373     -31.825  -1.430  32.808  1.00  1.01           C  
ATOM   6004  CE1 PHE A 373     -31.187  -2.450  35.296  1.00  1.01           C  
ATOM   6005  CE2 PHE A 373     -32.352  -2.643  33.217  1.00  1.01           C  
ATOM   6006  CZ  PHE A 373     -32.030  -3.153  34.464  1.00  1.01           C  
ATOM   6007  H   PHE A 373     -28.578   2.307  32.369  1.00  1.01           H  
ATOM   6008  HA  PHE A 373     -28.452  -0.257  33.606  1.00  1.01           H  
ATOM   6009 1HB  PHE A 373     -30.342   1.276  34.027  1.00  1.01           H  
ATOM   6010 2HB  PHE A 373     -30.916   0.987  32.369  1.00  1.01           H  
ATOM   6011  HD1 PHE A 373     -29.982  -0.685  35.542  1.00  1.01           H  
ATOM   6012  HD2 PHE A 373     -32.063  -1.029  31.815  1.00  1.01           H  
ATOM   6013  HE1 PHE A 373     -30.927  -2.856  36.269  1.00  1.01           H  
ATOM   6014  HE2 PHE A 373     -33.011  -3.200  32.552  1.00  1.01           H  
ATOM   6015  HZ  PHE A 373     -32.437  -4.111  34.784  1.00  1.01           H  
ATOM   6016  N   ASN A 374     -29.236  -0.290  30.403  1.00  0.97           N  
ATOM   6017  CA  ASN A 374     -29.315  -1.186  29.262  1.00  0.97           C  
ATOM   6018  C   ASN A 374     -27.992  -1.934  29.068  1.00  0.97           C  
ATOM   6019  O   ASN A 374     -27.989  -3.123  28.718  1.00  0.97           O  
ATOM   6020  CB  ASN A 374     -29.702  -0.403  28.026  1.00  0.97           C  
ATOM   6021  CG  ASN A 374     -31.156   0.013  28.060  1.00  0.97           C  
ATOM   6022  OD1 ASN A 374     -31.973  -0.589  28.771  1.00  0.97           O  
ATOM   6023  ND2 ASN A 374     -31.493   1.031  27.310  1.00  0.97           N  
ATOM   6024  H   ASN A 374     -29.376   0.711  30.261  1.00  0.97           H  
ATOM   6025  HA  ASN A 374     -30.086  -1.930  29.460  1.00  0.97           H  
ATOM   6026 1HB  ASN A 374     -29.081   0.494  27.959  1.00  0.97           H  
ATOM   6027 2HB  ASN A 374     -29.517  -1.001  27.135  1.00  0.97           H  
ATOM   6028 1HD2 ASN A 374     -32.439   1.351  27.300  1.00  0.97           H  
ATOM   6029 2HD2 ASN A 374     -30.804   1.492  26.757  1.00  0.97           H  
ATOM   6030  N   ASN A 375     -26.862  -1.264  29.332  1.00  0.94           N  
ATOM   6031  CA  ASN A 375     -25.568  -1.928  29.224  1.00  0.94           C  
ATOM   6032  C   ASN A 375     -25.426  -3.007  30.301  1.00  0.94           C  
ATOM   6033  O   ASN A 375     -24.905  -4.095  30.029  1.00  0.94           O  
ATOM   6034  CB  ASN A 375     -24.459  -0.913  29.280  1.00  0.94           C  
ATOM   6035  CG  ASN A 375     -24.378  -0.129  28.011  1.00  0.94           C  
ATOM   6036  OD1 ASN A 375     -24.860  -0.572  26.951  1.00  0.94           O  
ATOM   6037  ND2 ASN A 375     -23.770   1.013  28.075  1.00  0.94           N  
ATOM   6038  H   ASN A 375     -26.906  -0.274  29.583  1.00  0.94           H  
ATOM   6039  HA  ASN A 375     -25.518  -2.427  28.257  1.00  0.94           H  
ATOM   6040 1HB  ASN A 375     -24.633  -0.224  30.108  1.00  0.94           H  
ATOM   6041 2HB  ASN A 375     -23.506  -1.409  29.460  1.00  0.94           H  
ATOM   6042 1HD2 ASN A 375     -23.670   1.576  27.258  1.00  0.94           H  
ATOM   6043 2HD2 ASN A 375     -23.352   1.324  28.946  1.00  0.94           H  
ATOM   6044  N   LEU A 376     -25.948  -2.734  31.504  1.00  0.92           N  
ATOM   6045  CA  LEU A 376     -25.957  -3.730  32.569  1.00  0.92           C  
ATOM   6046  C   LEU A 376     -26.772  -4.928  32.147  1.00  0.92           C  
ATOM   6047  O   LEU A 376     -26.303  -6.060  32.234  1.00  0.92           O  
ATOM   6048  CB  LEU A 376     -26.544  -3.165  33.870  1.00  0.92           C  
ATOM   6049  CG  LEU A 376     -26.753  -4.185  35.025  1.00  0.92           C  
ATOM   6050  CD1 LEU A 376     -25.446  -4.805  35.408  1.00  0.92           C  
ATOM   6051  CD2 LEU A 376     -27.373  -3.455  36.215  1.00  0.92           C  
ATOM   6052  H   LEU A 376     -26.328  -1.804  31.685  1.00  0.92           H  
ATOM   6053  HA  LEU A 376     -24.933  -4.049  32.756  1.00  0.92           H  
ATOM   6054 1HB  LEU A 376     -25.885  -2.376  34.229  1.00  0.92           H  
ATOM   6055 2HB  LEU A 376     -27.504  -2.725  33.663  1.00  0.92           H  
ATOM   6056  HG  LEU A 376     -27.426  -4.980  34.696  1.00  0.92           H  
ATOM   6057 1HD1 LEU A 376     -25.600  -5.515  36.218  1.00  0.92           H  
ATOM   6058 2HD1 LEU A 376     -25.016  -5.322  34.550  1.00  0.92           H  
ATOM   6059 3HD1 LEU A 376     -24.781  -4.018  35.727  1.00  0.92           H  
ATOM   6060 1HD2 LEU A 376     -27.533  -4.154  37.032  1.00  0.92           H  
ATOM   6061 2HD2 LEU A 376     -26.704  -2.663  36.542  1.00  0.92           H  
ATOM   6062 3HD2 LEU A 376     -28.322  -3.022  35.918  1.00  0.92           H  
ATOM   6063  N   TYR A 377     -27.987  -4.679  31.668  1.00  0.92           N  
ATOM   6064  CA  TYR A 377     -28.864  -5.754  31.243  1.00  0.92           C  
ATOM   6065  C   TYR A 377     -28.178  -6.586  30.168  1.00  0.92           C  
ATOM   6066  O   TYR A 377     -28.246  -7.817  30.197  1.00  0.92           O  
ATOM   6067  CB  TYR A 377     -30.217  -5.254  30.756  1.00  0.92           C  
ATOM   6068  CG  TYR A 377     -31.129  -6.416  30.413  1.00  0.92           C  
ATOM   6069  CD1 TYR A 377     -31.777  -7.098  31.445  1.00  0.92           C  
ATOM   6070  CD2 TYR A 377     -31.303  -6.823  29.098  1.00  0.92           C  
ATOM   6071  CE1 TYR A 377     -32.592  -8.179  31.160  1.00  0.92           C  
ATOM   6072  CE2 TYR A 377     -32.125  -7.906  28.816  1.00  0.92           C  
ATOM   6073  CZ  TYR A 377     -32.767  -8.583  29.845  1.00  0.92           C  
ATOM   6074  OH  TYR A 377     -33.580  -9.667  29.558  1.00  0.92           O  
ATOM   6075  H   TYR A 377     -28.309  -3.713  31.618  1.00  0.92           H  
ATOM   6076  HA  TYR A 377     -29.042  -6.407  32.098  1.00  0.92           H  
ATOM   6077 1HB  TYR A 377     -30.690  -4.643  31.527  1.00  0.92           H  
ATOM   6078 2HB  TYR A 377     -30.086  -4.633  29.869  1.00  0.92           H  
ATOM   6079  HD1 TYR A 377     -31.635  -6.784  32.479  1.00  0.92           H  
ATOM   6080  HD2 TYR A 377     -30.792  -6.296  28.290  1.00  0.92           H  
ATOM   6081  HE1 TYR A 377     -33.092  -8.717  31.965  1.00  0.92           H  
ATOM   6082  HE2 TYR A 377     -32.263  -8.230  27.784  1.00  0.92           H  
ATOM   6083  HH  TYR A 377     -33.876 -10.104  30.395  1.00  0.92           H  
ATOM   6084  N   SER A 378     -27.554  -5.918  29.189  1.00  0.92           N  
ATOM   6085  CA  SER A 378     -26.877  -6.621  28.112  1.00  0.92           C  
ATOM   6086  C   SER A 378     -25.792  -7.528  28.691  1.00  0.92           C  
ATOM   6087  O   SER A 378     -25.708  -8.696  28.310  1.00  0.92           O  
ATOM   6088  CB  SER A 378     -26.269  -5.619  27.148  1.00  0.92           C  
ATOM   6089  OG  SER A 378     -27.277  -4.859  26.523  1.00  0.92           O  
ATOM   6090  H   SER A 378     -27.558  -4.898  29.186  1.00  0.92           H  
ATOM   6091  HA  SER A 378     -27.604  -7.235  27.582  1.00  0.92           H  
ATOM   6092 1HB  SER A 378     -25.592  -4.959  27.682  1.00  0.92           H  
ATOM   6093 2HB  SER A 378     -25.684  -6.146  26.395  1.00  0.92           H  
ATOM   6094  HG  SER A 378     -27.690  -4.325  27.243  1.00  0.92           H  
ATOM   6095  N   MET A 379     -25.038  -7.033  29.682  1.00  0.93           N  
ATOM   6096  CA  MET A 379     -24.007  -7.840  30.322  1.00  0.93           C  
ATOM   6097  C   MET A 379     -24.621  -9.066  30.987  1.00  0.93           C  
ATOM   6098  O   MET A 379     -24.085 -10.175  30.891  1.00  0.93           O  
ATOM   6099  CB  MET A 379     -23.267  -7.012  31.371  1.00  0.93           C  
ATOM   6100  CG  MET A 379     -22.060  -7.670  31.936  1.00  0.93           C  
ATOM   6101  SD  MET A 379     -20.765  -7.871  30.733  1.00  0.93           S  
ATOM   6102  CE  MET A 379     -19.924  -9.183  31.511  1.00  0.93           C  
ATOM   6103  H   MET A 379     -25.153  -6.058  29.965  1.00  0.93           H  
ATOM   6104  HA  MET A 379     -23.307  -8.182  29.562  1.00  0.93           H  
ATOM   6105 1HB  MET A 379     -22.973  -6.052  30.946  1.00  0.93           H  
ATOM   6106 2HB  MET A 379     -23.935  -6.802  32.204  1.00  0.93           H  
ATOM   6107 1HG  MET A 379     -21.683  -7.073  32.766  1.00  0.93           H  
ATOM   6108 2HG  MET A 379     -22.335  -8.651  32.311  1.00  0.93           H  
ATOM   6109 1HE  MET A 379     -19.089  -9.467  30.912  1.00  0.93           H  
ATOM   6110 2HE  MET A 379     -19.580  -8.881  32.479  1.00  0.93           H  
ATOM   6111 3HE  MET A 379     -20.598 -10.017  31.619  1.00  0.93           H  
ATOM   6112  N   VAL A 380     -25.776  -8.882  31.618  1.00  0.94           N  
ATOM   6113  CA  VAL A 380     -26.447  -9.987  32.277  1.00  0.94           C  
ATOM   6114  C   VAL A 380     -26.859 -11.020  31.245  1.00  0.94           C  
ATOM   6115  O   VAL A 380     -26.609 -12.212  31.427  1.00  0.94           O  
ATOM   6116  CB  VAL A 380     -27.670  -9.485  33.050  1.00  0.94           C  
ATOM   6117  CG1 VAL A 380     -28.476 -10.646  33.588  1.00  0.94           C  
ATOM   6118  CG2 VAL A 380     -27.193  -8.618  34.146  1.00  0.94           C  
ATOM   6119  H   VAL A 380     -26.170  -7.940  31.668  1.00  0.94           H  
ATOM   6120  HA  VAL A 380     -25.752 -10.446  32.982  1.00  0.94           H  
ATOM   6121  HB  VAL A 380     -28.313  -8.921  32.388  1.00  0.94           H  
ATOM   6122 1HG1 VAL A 380     -29.342 -10.271  34.132  1.00  0.94           H  
ATOM   6123 2HG1 VAL A 380     -28.815 -11.272  32.759  1.00  0.94           H  
ATOM   6124 3HG1 VAL A 380     -27.860 -11.244  34.261  1.00  0.94           H  
ATOM   6125 1HG2 VAL A 380     -28.044  -8.238  34.703  1.00  0.94           H  
ATOM   6126 2HG2 VAL A 380     -26.557  -9.215  34.778  1.00  0.94           H  
ATOM   6127 3HG2 VAL A 380     -26.631  -7.798  33.757  1.00  0.94           H  
ATOM   6128  N   HIS A 381     -27.424 -10.553  30.131  1.00  0.98           N  
ATOM   6129  CA  HIS A 381     -27.842 -11.441  29.060  1.00  0.98           C  
ATOM   6130  C   HIS A 381     -26.655 -12.272  28.610  1.00  0.98           C  
ATOM   6131  O   HIS A 381     -26.763 -13.487  28.467  1.00  0.98           O  
ATOM   6132  CB  HIS A 381     -28.394 -10.671  27.853  1.00  0.98           C  
ATOM   6133  CG  HIS A 381     -28.875 -11.579  26.757  1.00  0.98           C  
ATOM   6134  ND1 HIS A 381     -30.093 -12.229  26.811  1.00  0.98           N  
ATOM   6135  CD2 HIS A 381     -28.289 -11.974  25.600  1.00  0.98           C  
ATOM   6136  CE1 HIS A 381     -30.241 -12.976  25.731  1.00  0.98           C  
ATOM   6137  NE2 HIS A 381     -29.156 -12.851  24.984  1.00  0.98           N  
ATOM   6138  H   HIS A 381     -27.591  -9.551  30.044  1.00  0.98           H  
ATOM   6139  HA  HIS A 381     -28.615 -12.117  29.421  1.00  0.98           H  
ATOM   6140 1HB  HIS A 381     -29.215 -10.025  28.173  1.00  0.98           H  
ATOM   6141 2HB  HIS A 381     -27.619 -10.033  27.441  1.00  0.98           H  
ATOM   6142  HD1 HIS A 381     -30.766 -12.164  27.549  1.00  0.98           H  
ATOM   6143  HD2 HIS A 381     -27.331 -11.744  25.138  1.00  0.98           H  
ATOM   6144  HE1 HIS A 381     -31.143 -13.571  25.586  1.00  0.98           H  
ATOM   6145  N   TYR A 382     -25.513 -11.621  28.408  1.00  1.05           N  
ATOM   6146  CA  TYR A 382     -24.315 -12.293  27.934  1.00  1.05           C  
ATOM   6147  C   TYR A 382     -23.897 -13.410  28.892  1.00  1.05           C  
ATOM   6148  O   TYR A 382     -23.427 -14.469  28.469  1.00  1.05           O  
ATOM   6149  CB  TYR A 382     -23.183 -11.268  27.752  1.00  1.05           C  
ATOM   6150  CG  TYR A 382     -23.514 -10.276  26.661  1.00  1.05           C  
ATOM   6151  CD1 TYR A 382     -24.512 -10.598  25.782  1.00  1.05           C  
ATOM   6152  CD2 TYR A 382     -22.851  -9.064  26.536  1.00  1.05           C  
ATOM   6153  CE1 TYR A 382     -24.877  -9.746  24.786  1.00  1.05           C  
ATOM   6154  CE2 TYR A 382     -23.222  -8.198  25.521  1.00  1.05           C  
ATOM   6155  CZ  TYR A 382     -24.239  -8.546  24.652  1.00  1.05           C  
ATOM   6156  OH  TYR A 382     -24.637  -7.699  23.651  1.00  1.05           O  
ATOM   6157  H   TYR A 382     -25.493 -10.610  28.550  1.00  1.05           H  
ATOM   6158  HA  TYR A 382     -24.534 -12.751  26.975  1.00  1.05           H  
ATOM   6159 1HB  TYR A 382     -23.013 -10.724  28.677  1.00  1.05           H  
ATOM   6160 2HB  TYR A 382     -22.259 -11.778  27.486  1.00  1.05           H  
ATOM   6161  HD1 TYR A 382     -25.027 -11.538  25.889  1.00  1.05           H  
ATOM   6162  HD2 TYR A 382     -22.055  -8.794  27.231  1.00  1.05           H  
ATOM   6163  HE1 TYR A 382     -25.681 -10.021  24.104  1.00  1.05           H  
ATOM   6164  HE2 TYR A 382     -22.723  -7.250  25.408  1.00  1.05           H  
ATOM   6165  HH  TYR A 382     -25.267  -8.150  23.084  1.00  1.05           H  
ATOM   6166  N   CYS A 383     -24.044 -13.164  30.193  1.00  1.14           N  
ATOM   6167  CA  CYS A 383     -23.651 -14.122  31.219  1.00  1.14           C  
ATOM   6168  C   CYS A 383     -24.614 -15.303  31.359  1.00  1.14           C  
ATOM   6169  O   CYS A 383     -24.211 -16.407  31.745  1.00  1.14           O  
ATOM   6170  CB  CYS A 383     -23.623 -13.399  32.541  1.00  1.14           C  
ATOM   6171  SG  CYS A 383     -22.444 -12.141  32.588  1.00  1.14           S  
ATOM   6172  H   CYS A 383     -24.418 -12.255  30.482  1.00  1.14           H  
ATOM   6173  HA  CYS A 383     -22.665 -14.504  30.983  1.00  1.14           H  
ATOM   6174 1HB  CYS A 383     -24.601 -12.972  32.763  1.00  1.14           H  
ATOM   6175 2HB  CYS A 383     -23.386 -14.085  33.305  1.00  1.14           H  
ATOM   6176  HG  CYS A 383     -23.148 -11.284  31.808  1.00  1.14           H  
ATOM   6177  N   GLU A 384     -25.880 -15.070  31.017  1.00  1.26           N  
ATOM   6178  CA  GLU A 384     -26.937 -16.074  31.120  1.00  1.26           C  
ATOM   6179  C   GLU A 384     -27.237 -16.817  29.808  1.00  1.26           C  
ATOM   6180  O   GLU A 384     -27.731 -17.952  29.804  1.00  1.26           O  
ATOM   6181  CB  GLU A 384     -28.187 -15.395  31.671  1.00  1.26           C  
ATOM   6182  CG  GLU A 384     -27.992 -14.890  33.090  1.00  1.26           C  
ATOM   6183  CD  GLU A 384     -29.165 -14.171  33.667  1.00  1.26           C  
ATOM   6184  OE1 GLU A 384     -30.039 -13.788  32.932  1.00  1.26           O  
ATOM   6185  OE2 GLU A 384     -29.221 -14.071  34.872  1.00  1.26           O  
ATOM   6186  H   GLU A 384     -26.134 -14.122  30.732  1.00  1.26           H  
ATOM   6187  HA  GLU A 384     -26.616 -16.817  31.849  1.00  1.26           H  
ATOM   6188 1HB  GLU A 384     -28.442 -14.539  31.040  1.00  1.26           H  
ATOM   6189 2HB  GLU A 384     -29.015 -16.079  31.651  1.00  1.26           H  
ATOM   6190 1HG  GLU A 384     -27.747 -15.735  33.715  1.00  1.26           H  
ATOM   6191 2HG  GLU A 384     -27.133 -14.218  33.099  1.00  1.26           H  
ATOM   6192  N   ASN A 385     -26.936 -16.203  28.678  1.00  1.36           N  
ATOM   6193  CA  ASN A 385     -27.251 -16.832  27.412  1.00  1.36           C  
ATOM   6194  C   ASN A 385     -26.237 -17.915  27.078  1.00  1.36           C  
ATOM   6195  O   ASN A 385     -25.159 -17.661  26.526  1.00  1.36           O  
ATOM   6196  CB  ASN A 385     -27.346 -15.813  26.293  1.00  1.36           C  
ATOM   6197  CG  ASN A 385     -27.792 -16.420  24.956  1.00  1.36           C  
ATOM   6198  OD1 ASN A 385     -27.611 -17.628  24.691  1.00  1.36           O  
ATOM   6199  ND2 ASN A 385     -28.376 -15.601  24.104  1.00  1.36           N  
ATOM   6200  H   ASN A 385     -26.541 -15.269  28.689  1.00  1.36           H  
ATOM   6201  HA  ASN A 385     -28.223 -17.319  27.503  1.00  1.36           H  
ATOM   6202 1HB  ASN A 385     -28.061 -15.042  26.581  1.00  1.36           H  
ATOM   6203 2HB  ASN A 385     -26.395 -15.321  26.183  1.00  1.36           H  
ATOM   6204 1HD2 ASN A 385     -28.685 -15.937  23.214  1.00  1.36           H  
ATOM   6205 2HD2 ASN A 385     -28.527 -14.625  24.349  1.00  1.36           H  
ATOM   6206  N   ILE A 386     -26.669 -19.144  27.340  1.00  1.41           N  
ATOM   6207  CA  ILE A 386     -25.896 -20.366  27.142  1.00  1.41           C  
ATOM   6208  C   ILE A 386     -26.201 -21.050  25.813  1.00  1.41           C  
ATOM   6209  O   ILE A 386     -25.883 -22.224  25.630  1.00  1.41           O  
ATOM   6210  CB  ILE A 386     -26.185 -21.392  28.240  1.00  1.41           C  
ATOM   6211  CG1 ILE A 386     -27.667 -21.782  28.171  1.00  1.41           C  
ATOM   6212  CG2 ILE A 386     -25.784 -20.873  29.597  1.00  1.41           C  
ATOM   6213  CD1 ILE A 386     -28.043 -22.988  28.998  1.00  1.41           C  
ATOM   6214  H   ILE A 386     -27.559 -19.192  27.828  1.00  1.41           H  
ATOM   6215  HA  ILE A 386     -24.848 -20.113  27.177  1.00  1.41           H  
ATOM   6216  HB  ILE A 386     -25.628 -22.265  28.034  1.00  1.41           H  
ATOM   6217 1HG1 ILE A 386     -28.255 -20.929  28.511  1.00  1.41           H  
ATOM   6218 2HG1 ILE A 386     -27.925 -21.989  27.136  1.00  1.41           H  
ATOM   6219 1HG2 ILE A 386     -25.981 -21.634  30.351  1.00  1.41           H  
ATOM   6220 2HG2 ILE A 386     -24.718 -20.636  29.588  1.00  1.41           H  
ATOM   6221 3HG2 ILE A 386     -26.346 -19.981  29.830  1.00  1.41           H  
ATOM   6222 1HD1 ILE A 386     -29.111 -23.183  28.888  1.00  1.41           H  
ATOM   6223 2HD1 ILE A 386     -27.491 -23.842  28.654  1.00  1.41           H  
ATOM   6224 3HD1 ILE A 386     -27.811 -22.799  30.045  1.00  1.41           H  
ATOM   6225  N   THR A 387     -26.843 -20.332  24.893  1.00  1.40           N  
ATOM   6226  CA  THR A 387     -27.204 -20.914  23.602  1.00  1.40           C  
ATOM   6227  C   THR A 387     -26.390 -20.327  22.445  1.00  1.40           C  
ATOM   6228  O   THR A 387     -26.586 -20.706  21.288  1.00  1.40           O  
ATOM   6229  CB  THR A 387     -28.706 -20.719  23.319  1.00  1.40           C  
ATOM   6230  OG1 THR A 387     -29.020 -19.317  23.200  1.00  1.40           O  
ATOM   6231  CG2 THR A 387     -29.516 -21.306  24.487  1.00  1.40           C  
ATOM   6232  H   THR A 387     -27.083 -19.360  25.079  1.00  1.40           H  
ATOM   6233  HA  THR A 387     -27.006 -21.985  23.638  1.00  1.40           H  
ATOM   6234  HB  THR A 387     -28.980 -21.231  22.397  1.00  1.40           H  
ATOM   6235  HG1 THR A 387     -28.436 -18.782  23.761  1.00  1.40           H  
ATOM   6236 1HG2 THR A 387     -30.580 -21.176  24.294  1.00  1.40           H  
ATOM   6237 2HG2 THR A 387     -29.295 -22.371  24.588  1.00  1.40           H  
ATOM   6238 3HG2 THR A 387     -29.252 -20.792  25.406  1.00  1.40           H  
ATOM   6239  N   GLU A 388     -25.491 -19.396  22.762  1.00  1.32           N  
ATOM   6240  CA  GLU A 388     -24.679 -18.701  21.762  1.00  1.32           C  
ATOM   6241  C   GLU A 388     -23.283 -18.438  22.314  1.00  1.32           C  
ATOM   6242  O   GLU A 388     -23.123 -17.992  23.448  1.00  1.32           O  
ATOM   6243  CB  GLU A 388     -25.363 -17.387  21.343  1.00  1.32           C  
ATOM   6244  CG  GLU A 388     -24.658 -16.605  20.219  1.00  1.32           C  
ATOM   6245  CD  GLU A 388     -25.453 -15.393  19.754  1.00  1.32           C  
ATOM   6246  OE1 GLU A 388     -26.536 -15.190  20.247  1.00  1.32           O  
ATOM   6247  OE2 GLU A 388     -24.980 -14.684  18.901  1.00  1.32           O  
ATOM   6248  H   GLU A 388     -25.384 -19.159  23.736  1.00  1.32           H  
ATOM   6249  HA  GLU A 388     -24.583 -19.340  20.883  1.00  1.32           H  
ATOM   6250 1HB  GLU A 388     -26.378 -17.605  21.007  1.00  1.32           H  
ATOM   6251 2HB  GLU A 388     -25.448 -16.733  22.208  1.00  1.32           H  
ATOM   6252 1HG  GLU A 388     -23.681 -16.271  20.572  1.00  1.32           H  
ATOM   6253 2HG  GLU A 388     -24.494 -17.273  19.376  1.00  1.32           H  
ATOM   6254  N   CYS A 389     -22.255 -18.668  21.513  1.00  1.20           N  
ATOM   6255  CA  CYS A 389     -20.907 -18.448  22.016  1.00  1.20           C  
ATOM   6256  C   CYS A 389     -20.747 -17.058  22.608  1.00  1.20           C  
ATOM   6257  O   CYS A 389     -21.073 -16.056  21.970  1.00  1.20           O  
ATOM   6258  CB  CYS A 389     -19.879 -18.632  20.924  1.00  1.20           C  
ATOM   6259  SG  CYS A 389     -18.213 -18.370  21.500  1.00  1.20           S  
ATOM   6260  H   CYS A 389     -22.407 -19.018  20.577  1.00  1.20           H  
ATOM   6261  HA  CYS A 389     -20.706 -19.183  22.788  1.00  1.20           H  
ATOM   6262 1HB  CYS A 389     -19.952 -19.627  20.514  1.00  1.20           H  
ATOM   6263 2HB  CYS A 389     -20.073 -17.943  20.114  1.00  1.20           H  
ATOM   6264  HG  CYS A 389     -17.605 -18.771  20.379  1.00  1.20           H  
ATOM   6265  N   ARG A 390     -20.237 -16.999  23.841  1.00  1.08           N  
ATOM   6266  CA  ARG A 390     -20.067 -15.724  24.516  1.00  1.08           C  
ATOM   6267  C   ARG A 390     -19.240 -14.754  23.713  1.00  1.08           C  
ATOM   6268  O   ARG A 390     -19.581 -13.575  23.618  1.00  1.08           O  
ATOM   6269  CB  ARG A 390     -19.394 -15.880  25.850  1.00  1.08           C  
ATOM   6270  CG  ARG A 390     -19.257 -14.576  26.563  1.00  1.08           C  
ATOM   6271  CD  ARG A 390     -18.603 -14.719  27.828  1.00  1.08           C  
ATOM   6272  NE  ARG A 390     -18.524 -13.469  28.492  1.00  1.08           N  
ATOM   6273  CZ  ARG A 390     -19.529 -12.977  29.194  1.00  1.08           C  
ATOM   6274  NH1 ARG A 390     -20.626 -13.650  29.282  1.00  1.08           N  
ATOM   6275  NH2 ARG A 390     -19.442 -11.844  29.792  1.00  1.08           N  
ATOM   6276  H   ARG A 390     -19.988 -17.852  24.319  1.00  1.08           H  
ATOM   6277  HA  ARG A 390     -21.057 -15.290  24.676  1.00  1.08           H  
ATOM   6278 1HB  ARG A 390     -19.965 -16.564  26.480  1.00  1.08           H  
ATOM   6279 2HB  ARG A 390     -18.393 -16.301  25.718  1.00  1.08           H  
ATOM   6280 1HG  ARG A 390     -18.667 -13.897  25.951  1.00  1.08           H  
ATOM   6281 2HG  ARG A 390     -20.248 -14.146  26.733  1.00  1.08           H  
ATOM   6282 1HD  ARG A 390     -19.148 -15.418  28.460  1.00  1.08           H  
ATOM   6283 2HD  ARG A 390     -17.616 -15.074  27.660  1.00  1.08           H  
ATOM   6284  HE  ARG A 390     -17.665 -12.936  28.433  1.00  1.08           H  
ATOM   6285 1HH1 ARG A 390     -20.716 -14.548  28.815  1.00  1.08           H  
ATOM   6286 2HH1 ARG A 390     -21.391 -13.292  29.839  1.00  1.08           H  
ATOM   6287 1HH2 ARG A 390     -18.595 -11.295  29.732  1.00  1.08           H  
ATOM   6288 2HH2 ARG A 390     -20.233 -11.510  30.317  1.00  1.08           H  
ATOM   6289  N   ARG A 391     -18.136 -15.236  23.147  1.00  0.99           N  
ATOM   6290  CA  ARG A 391     -17.286 -14.372  22.351  1.00  0.99           C  
ATOM   6291  C   ARG A 391     -18.116 -13.678  21.291  1.00  0.99           C  
ATOM   6292  O   ARG A 391     -18.052 -12.466  21.135  1.00  0.99           O  
ATOM   6293  CB  ARG A 391     -16.167 -15.168  21.703  1.00  0.99           C  
ATOM   6294  CG  ARG A 391     -15.266 -14.412  20.801  1.00  0.99           C  
ATOM   6295  CD  ARG A 391     -14.285 -13.557  21.521  1.00  0.99           C  
ATOM   6296  NE  ARG A 391     -14.827 -12.236  21.804  1.00  0.99           N  
ATOM   6297  CZ  ARG A 391     -14.158 -11.243  22.419  1.00  0.99           C  
ATOM   6298  NH1 ARG A 391     -12.910 -11.428  22.781  1.00  0.99           N  
ATOM   6299  NH2 ARG A 391     -14.746 -10.086  22.649  1.00  0.99           N  
ATOM   6300  H   ARG A 391     -17.898 -16.214  23.256  1.00  0.99           H  
ATOM   6301  HA  ARG A 391     -16.847 -13.617  23.003  1.00  0.99           H  
ATOM   6302 1HB  ARG A 391     -15.536 -15.575  22.471  1.00  0.99           H  
ATOM   6303 2HB  ARG A 391     -16.571 -15.988  21.137  1.00  0.99           H  
ATOM   6304 1HG  ARG A 391     -14.718 -15.118  20.181  1.00  0.99           H  
ATOM   6305 2HG  ARG A 391     -15.870 -13.778  20.172  1.00  0.99           H  
ATOM   6306 1HD  ARG A 391     -14.031 -14.029  22.468  1.00  0.99           H  
ATOM   6307 2HD  ARG A 391     -13.383 -13.445  20.929  1.00  0.99           H  
ATOM   6308  HE  ARG A 391     -15.782 -12.059  21.536  1.00  0.99           H  
ATOM   6309 1HH1 ARG A 391     -12.465 -12.318  22.606  1.00  0.99           H  
ATOM   6310 2HH1 ARG A 391     -12.393 -10.686  23.233  1.00  0.99           H  
ATOM   6311 1HH2 ARG A 391     -15.706  -9.938  22.377  1.00  0.99           H  
ATOM   6312 2HH2 ARG A 391     -14.231  -9.350  23.105  1.00  0.99           H  
ATOM   6313  N   ILE A 392     -18.941 -14.442  20.598  1.00  0.93           N  
ATOM   6314  CA  ILE A 392     -19.753 -13.906  19.526  1.00  0.93           C  
ATOM   6315  C   ILE A 392     -20.740 -12.872  20.030  1.00  0.93           C  
ATOM   6316  O   ILE A 392     -20.922 -11.824  19.400  1.00  0.93           O  
ATOM   6317  CB  ILE A 392     -20.478 -15.038  18.825  1.00  0.93           C  
ATOM   6318  CG1 ILE A 392     -19.513 -15.697  17.846  1.00  0.93           C  
ATOM   6319  CG2 ILE A 392     -21.695 -14.512  18.135  1.00  0.93           C  
ATOM   6320  CD1 ILE A 392     -18.126 -15.946  18.403  1.00  0.93           C  
ATOM   6321  H   ILE A 392     -18.999 -15.428  20.810  1.00  0.93           H  
ATOM   6322  HA  ILE A 392     -19.102 -13.428  18.805  1.00  0.93           H  
ATOM   6323  HB  ILE A 392     -20.782 -15.783  19.540  1.00  0.93           H  
ATOM   6324 1HG1 ILE A 392     -19.932 -16.649  17.545  1.00  0.93           H  
ATOM   6325 2HG1 ILE A 392     -19.410 -15.079  17.000  1.00  0.93           H  
ATOM   6326 1HG2 ILE A 392     -22.210 -15.324  17.625  1.00  0.93           H  
ATOM   6327 2HG2 ILE A 392     -22.375 -14.062  18.853  1.00  0.93           H  
ATOM   6328 3HG2 ILE A 392     -21.390 -13.767  17.426  1.00  0.93           H  
ATOM   6329 1HD1 ILE A 392     -17.501 -16.421  17.649  1.00  0.93           H  
ATOM   6330 2HD1 ILE A 392     -17.679 -15.000  18.688  1.00  0.93           H  
ATOM   6331 3HD1 ILE A 392     -18.193 -16.581  19.258  1.00  0.93           H  
ATOM   6332  N   GLN A 393     -21.352 -13.136  21.184  1.00  0.90           N  
ATOM   6333  CA  GLN A 393     -22.315 -12.191  21.725  1.00  0.90           C  
ATOM   6334  C   GLN A 393     -21.630 -10.857  22.043  1.00  0.90           C  
ATOM   6335  O   GLN A 393     -22.179  -9.782  21.770  1.00  0.90           O  
ATOM   6336  CB  GLN A 393     -22.945 -12.739  23.005  1.00  0.90           C  
ATOM   6337  CG  GLN A 393     -23.851 -13.951  22.813  1.00  0.90           C  
ATOM   6338  CD  GLN A 393     -24.446 -14.421  24.121  1.00  0.90           C  
ATOM   6339  OE1 GLN A 393     -25.153 -13.633  24.745  1.00  0.90           O  
ATOM   6340  NE2 GLN A 393     -24.172 -15.661  24.552  1.00  0.90           N  
ATOM   6341  H   GLN A 393     -21.163 -14.025  21.656  1.00  0.90           H  
ATOM   6342  HA  GLN A 393     -23.092 -12.018  20.981  1.00  0.90           H  
ATOM   6343 1HB  GLN A 393     -22.156 -13.018  23.705  1.00  0.90           H  
ATOM   6344 2HB  GLN A 393     -23.525 -11.964  23.469  1.00  0.90           H  
ATOM   6345 1HG  GLN A 393     -24.661 -13.697  22.128  1.00  0.90           H  
ATOM   6346 2HG  GLN A 393     -23.257 -14.766  22.402  1.00  0.90           H  
ATOM   6347 1HE2 GLN A 393     -24.544 -16.032  25.428  1.00  0.90           H  
ATOM   6348 2HE2 GLN A 393     -23.600 -16.303  24.019  1.00  0.90           H  
ATOM   6349  N   LEU A 394     -20.405 -10.927  22.574  1.00  0.89           N  
ATOM   6350  CA  LEU A 394     -19.669  -9.715  22.897  1.00  0.89           C  
ATOM   6351  C   LEU A 394     -19.321  -8.966  21.611  1.00  0.89           C  
ATOM   6352  O   LEU A 394     -19.467  -7.746  21.526  1.00  0.89           O  
ATOM   6353  CB  LEU A 394     -18.380 -10.085  23.650  1.00  0.89           C  
ATOM   6354  CG  LEU A 394     -18.570 -10.679  25.075  1.00  0.89           C  
ATOM   6355  CD1 LEU A 394     -17.219 -11.219  25.580  1.00  0.89           C  
ATOM   6356  CD2 LEU A 394     -19.129  -9.605  26.019  1.00  0.89           C  
ATOM   6357  H   LEU A 394     -19.998 -11.843  22.779  1.00  0.89           H  
ATOM   6358  HA  LEU A 394     -20.293  -9.079  23.523  1.00  0.89           H  
ATOM   6359 1HB  LEU A 394     -17.841 -10.823  23.062  1.00  0.89           H  
ATOM   6360 2HB  LEU A 394     -17.762  -9.194  23.737  1.00  0.89           H  
ATOM   6361  HG  LEU A 394     -19.273 -11.510  25.026  1.00  0.89           H  
ATOM   6362 1HD1 LEU A 394     -17.355 -11.652  26.556  1.00  0.89           H  
ATOM   6363 2HD1 LEU A 394     -16.857 -11.986  24.893  1.00  0.89           H  
ATOM   6364 3HD1 LEU A 394     -16.492 -10.410  25.634  1.00  0.89           H  
ATOM   6365 1HD2 LEU A 394     -19.271 -10.030  27.014  1.00  0.89           H  
ATOM   6366 2HD2 LEU A 394     -18.431  -8.768  26.078  1.00  0.89           H  
ATOM   6367 3HD2 LEU A 394     -20.083  -9.254  25.633  1.00  0.89           H  
ATOM   6368  N   LEU A 395     -18.930  -9.701  20.576  1.00  0.90           N  
ATOM   6369  CA  LEU A 395     -18.544  -9.064  19.329  1.00  0.90           C  
ATOM   6370  C   LEU A 395     -19.747  -8.351  18.736  1.00  0.90           C  
ATOM   6371  O   LEU A 395     -19.654  -7.205  18.276  1.00  0.90           O  
ATOM   6372  CB  LEU A 395     -18.017 -10.136  18.375  1.00  0.90           C  
ATOM   6373  CG  LEU A 395     -16.723 -10.775  18.853  1.00  0.90           C  
ATOM   6374  CD1 LEU A 395     -16.338 -11.926  17.998  1.00  0.90           C  
ATOM   6375  CD2 LEU A 395     -15.705  -9.805  18.889  1.00  0.90           C  
ATOM   6376  H   LEU A 395     -18.845 -10.714  20.678  1.00  0.90           H  
ATOM   6377  HA  LEU A 395     -17.763  -8.334  19.527  1.00  0.90           H  
ATOM   6378 1HB  LEU A 395     -18.764 -10.920  18.273  1.00  0.90           H  
ATOM   6379 2HB  LEU A 395     -17.847  -9.695  17.394  1.00  0.90           H  
ATOM   6380  HG  LEU A 395     -16.859 -11.115  19.826  1.00  0.90           H  
ATOM   6381 1HD1 LEU A 395     -15.433 -12.361  18.386  1.00  0.90           H  
ATOM   6382 2HD1 LEU A 395     -17.123 -12.665  18.002  1.00  0.90           H  
ATOM   6383 3HD1 LEU A 395     -16.167 -11.574  16.996  1.00  0.90           H  
ATOM   6384 1HD2 LEU A 395     -14.831 -10.278  19.276  1.00  0.90           H  
ATOM   6385 2HD2 LEU A 395     -15.520  -9.415  17.887  1.00  0.90           H  
ATOM   6386 3HD2 LEU A 395     -16.021  -9.007  19.551  1.00  0.90           H  
ATOM   6387  N   ALA A 396     -20.913  -8.998  18.828  1.00  0.91           N  
ATOM   6388  CA  ALA A 396     -22.145  -8.416  18.323  1.00  0.91           C  
ATOM   6389  C   ALA A 396     -22.449  -7.098  19.043  1.00  0.91           C  
ATOM   6390  O   ALA A 396     -22.832  -6.114  18.408  1.00  0.91           O  
ATOM   6391  CB  ALA A 396     -23.287  -9.403  18.499  1.00  0.91           C  
ATOM   6392  H   ALA A 396     -20.932  -9.941  19.218  1.00  0.91           H  
ATOM   6393  HA  ALA A 396     -22.012  -8.205  17.261  1.00  0.91           H  
ATOM   6394 1HB  ALA A 396     -24.203  -8.974  18.099  1.00  0.91           H  
ATOM   6395 2HB  ALA A 396     -23.050 -10.327  17.969  1.00  0.91           H  
ATOM   6396 3HB  ALA A 396     -23.418  -9.619  19.555  1.00  0.91           H  
ATOM   6397  N   TYR A 397     -22.187  -7.047  20.358  1.00  0.96           N  
ATOM   6398  CA  TYR A 397     -22.397  -5.838  21.166  1.00  0.96           C  
ATOM   6399  C   TYR A 397     -21.685  -4.644  20.552  1.00  0.96           C  
ATOM   6400  O   TYR A 397     -22.236  -3.542  20.479  1.00  0.96           O  
ATOM   6401  CB  TYR A 397     -21.900  -5.992  22.604  1.00  0.96           C  
ATOM   6402  CG  TYR A 397     -22.136  -4.746  23.450  1.00  0.96           C  
ATOM   6403  CD1 TYR A 397     -23.365  -4.499  24.055  1.00  0.96           C  
ATOM   6404  CD2 TYR A 397     -21.112  -3.843  23.598  1.00  0.96           C  
ATOM   6405  CE1 TYR A 397     -23.546  -3.341  24.799  1.00  0.96           C  
ATOM   6406  CE2 TYR A 397     -21.280  -2.694  24.331  1.00  0.96           C  
ATOM   6407  CZ  TYR A 397     -22.497  -2.435  24.928  1.00  0.96           C  
ATOM   6408  OH  TYR A 397     -22.672  -1.278  25.647  1.00  0.96           O  
ATOM   6409  H   TYR A 397     -21.879  -7.899  20.830  1.00  0.96           H  
ATOM   6410  HA  TYR A 397     -23.464  -5.618  21.186  1.00  0.96           H  
ATOM   6411 1HB  TYR A 397     -22.362  -6.841  23.069  1.00  0.96           H  
ATOM   6412 2HB  TYR A 397     -20.841  -6.165  22.602  1.00  0.96           H  
ATOM   6413  HD1 TYR A 397     -24.183  -5.207  23.944  1.00  0.96           H  
ATOM   6414  HD2 TYR A 397     -20.173  -4.050  23.123  1.00  0.96           H  
ATOM   6415  HE1 TYR A 397     -24.510  -3.139  25.274  1.00  0.96           H  
ATOM   6416  HE2 TYR A 397     -20.455  -1.988  24.434  1.00  0.96           H  
ATOM   6417  HH  TYR A 397     -23.612  -1.166  25.874  1.00  0.96           H  
ATOM   6418  N   PHE A 398     -20.441  -4.869  20.130  1.00  1.03           N  
ATOM   6419  CA  PHE A 398     -19.600  -3.800  19.602  1.00  1.03           C  
ATOM   6420  C   PHE A 398     -19.770  -3.583  18.098  1.00  1.03           C  
ATOM   6421  O   PHE A 398     -19.039  -2.792  17.504  1.00  1.03           O  
ATOM   6422  CB  PHE A 398     -18.131  -4.129  19.875  1.00  1.03           C  
ATOM   6423  CG  PHE A 398     -17.829  -4.164  21.315  1.00  1.03           C  
ATOM   6424  CD1 PHE A 398     -17.600  -5.376  21.912  1.00  1.03           C  
ATOM   6425  CD2 PHE A 398     -17.799  -3.018  22.090  1.00  1.03           C  
ATOM   6426  CE1 PHE A 398     -17.356  -5.476  23.234  1.00  1.03           C  
ATOM   6427  CE2 PHE A 398     -17.551  -3.120  23.437  1.00  1.03           C  
ATOM   6428  CZ  PHE A 398     -17.335  -4.359  23.997  1.00  1.03           C  
ATOM   6429  H   PHE A 398     -20.068  -5.820  20.232  1.00  1.03           H  
ATOM   6430  HA  PHE A 398     -19.862  -2.876  20.117  1.00  1.03           H  
ATOM   6431 1HB  PHE A 398     -17.895  -5.111  19.450  1.00  1.03           H  
ATOM   6432 2HB  PHE A 398     -17.486  -3.393  19.396  1.00  1.03           H  
ATOM   6433  HD1 PHE A 398     -17.625  -6.270  21.295  1.00  1.03           H  
ATOM   6434  HD2 PHE A 398     -17.988  -2.047  21.630  1.00  1.03           H  
ATOM   6435  HE1 PHE A 398     -17.188  -6.454  23.682  1.00  1.03           H  
ATOM   6436  HE2 PHE A 398     -17.538  -2.231  24.059  1.00  1.03           H  
ATOM   6437  HZ  PHE A 398     -17.155  -4.461  25.048  1.00  1.03           H  
ATOM   6438  N   GLY A 399     -20.726  -4.277  17.475  1.00  1.13           N  
ATOM   6439  CA  GLY A 399     -20.978  -4.138  16.045  1.00  1.13           C  
ATOM   6440  C   GLY A 399     -20.040  -4.967  15.172  1.00  1.13           C  
ATOM   6441  O   GLY A 399     -20.092  -4.894  13.939  1.00  1.13           O  
ATOM   6442  H   GLY A 399     -21.326  -4.915  17.998  1.00  1.13           H  
ATOM   6443 1HA  GLY A 399     -22.009  -4.436  15.847  1.00  1.13           H  
ATOM   6444 2HA  GLY A 399     -20.898  -3.091  15.766  1.00  1.13           H  
ATOM   6445  N   GLU A 400     -19.194  -5.789  15.787  1.00  1.25           N  
ATOM   6446  CA  GLU A 400     -18.222  -6.573  15.037  1.00  1.25           C  
ATOM   6447  C   GLU A 400     -18.872  -7.850  14.530  1.00  1.25           C  
ATOM   6448  O   GLU A 400     -18.519  -8.948  14.942  1.00  1.25           O  
ATOM   6449  CB  GLU A 400     -16.994  -6.893  15.897  1.00  1.25           C  
ATOM   6450  CG  GLU A 400     -16.169  -5.688  16.333  1.00  1.25           C  
ATOM   6451  CD  GLU A 400     -15.509  -5.006  15.177  1.00  1.25           C  
ATOM   6452  OE1 GLU A 400     -14.775  -5.665  14.482  1.00  1.25           O  
ATOM   6453  OE2 GLU A 400     -15.730  -3.836  14.986  1.00  1.25           O  
ATOM   6454  H   GLU A 400     -19.239  -5.898  16.798  1.00  1.25           H  
ATOM   6455  HA  GLU A 400     -17.896  -5.990  14.176  1.00  1.25           H  
ATOM   6456 1HB  GLU A 400     -17.316  -7.399  16.804  1.00  1.25           H  
ATOM   6457 2HB  GLU A 400     -16.339  -7.577  15.358  1.00  1.25           H  
ATOM   6458 1HG  GLU A 400     -16.825  -4.975  16.840  1.00  1.25           H  
ATOM   6459 2HG  GLU A 400     -15.410  -6.011  17.046  1.00  1.25           H  
ATOM   6460  N   ASN A 401     -19.812  -7.673  13.608  1.00  1.37           N  
ATOM   6461  CA  ASN A 401     -20.648  -8.736  13.053  1.00  1.37           C  
ATOM   6462  C   ASN A 401     -19.889  -9.784  12.232  1.00  1.37           C  
ATOM   6463  O   ASN A 401     -20.328 -10.925  12.106  1.00  1.37           O  
ATOM   6464  CB  ASN A 401     -21.764  -8.116  12.243  1.00  1.37           C  
ATOM   6465  CG  ASN A 401     -22.802  -7.471  13.134  1.00  1.37           C  
ATOM   6466  OD1 ASN A 401     -22.937  -7.824  14.314  1.00  1.37           O  
ATOM   6467  ND2 ASN A 401     -23.532  -6.532  12.593  1.00  1.37           N  
ATOM   6468  H   ASN A 401     -19.985  -6.703  13.342  1.00  1.37           H  
ATOM   6469  HA  ASN A 401     -21.103  -9.263  13.889  1.00  1.37           H  
ATOM   6470 1HB  ASN A 401     -21.351  -7.359  11.574  1.00  1.37           H  
ATOM   6471 2HB  ASN A 401     -22.241  -8.879  11.630  1.00  1.37           H  
ATOM   6472 1HD2 ASN A 401     -24.234  -6.069  13.133  1.00  1.37           H  
ATOM   6473 2HD2 ASN A 401     -23.387  -6.274  11.637  1.00  1.37           H  
ATOM   6474  N   GLY A 402     -18.750  -9.417  11.651  1.00  1.47           N  
ATOM   6475  CA  GLY A 402     -17.975 -10.352  10.822  1.00  1.47           C  
ATOM   6476  C   GLY A 402     -17.104 -11.286  11.670  1.00  1.47           C  
ATOM   6477  O   GLY A 402     -15.885 -11.336  11.504  1.00  1.47           O  
ATOM   6478  H   GLY A 402     -18.412  -8.477  11.794  1.00  1.47           H  
ATOM   6479 1HA  GLY A 402     -18.658 -10.944  10.212  1.00  1.47           H  
ATOM   6480 2HA  GLY A 402     -17.345  -9.787  10.137  1.00  1.47           H  
ATOM   6481  N   PHE A 403     -17.739 -11.996  12.596  1.00  1.52           N  
ATOM   6482  CA  PHE A 403     -17.044 -12.843  13.562  1.00  1.52           C  
ATOM   6483  C   PHE A 403     -16.759 -14.304  13.209  1.00  1.52           C  
ATOM   6484  O   PHE A 403     -16.055 -14.970  13.966  1.00  1.52           O  
ATOM   6485  CB  PHE A 403     -17.778 -12.793  14.901  1.00  1.52           C  
ATOM   6486  CG  PHE A 403     -19.260 -12.973  14.828  1.00  1.52           C  
ATOM   6487  CD1 PHE A 403     -19.833 -14.171  14.589  1.00  1.52           C  
ATOM   6488  CD2 PHE A 403     -20.085 -11.896  15.086  1.00  1.52           C  
ATOM   6489  CE1 PHE A 403     -21.212 -14.312  14.552  1.00  1.52           C  
ATOM   6490  CE2 PHE A 403     -21.454 -12.013  15.062  1.00  1.52           C  
ATOM   6491  CZ  PHE A 403     -22.022 -13.226  14.783  1.00  1.52           C  
ATOM   6492  H   PHE A 403     -18.753 -11.901  12.622  1.00  1.52           H  
ATOM   6493  HA  PHE A 403     -16.075 -12.374  13.733  1.00  1.52           H  
ATOM   6494 1HB  PHE A 403     -17.373 -13.547  15.575  1.00  1.52           H  
ATOM   6495 2HB  PHE A 403     -17.608 -11.818  15.340  1.00  1.52           H  
ATOM   6496  HD1 PHE A 403     -19.189 -15.012  14.421  1.00  1.52           H  
ATOM   6497  HD2 PHE A 403     -19.640 -10.941  15.310  1.00  1.52           H  
ATOM   6498  HE1 PHE A 403     -21.659 -15.277  14.347  1.00  1.52           H  
ATOM   6499  HE2 PHE A 403     -22.080 -11.144  15.260  1.00  1.52           H  
ATOM   6500  HZ  PHE A 403     -23.106 -13.333  14.759  1.00  1.52           H  
ATOM   6501  N   ASN A 404     -17.274 -14.820  12.094  1.00  1.52           N  
ATOM   6502  CA  ASN A 404     -16.979 -16.213  11.725  1.00  1.52           C  
ATOM   6503  C   ASN A 404     -17.132 -17.148  12.938  1.00  1.52           C  
ATOM   6504  O   ASN A 404     -16.164 -17.809  13.321  1.00  1.52           O  
ATOM   6505  CB  ASN A 404     -15.585 -16.330  11.136  1.00  1.52           C  
ATOM   6506  CG  ASN A 404     -15.446 -15.555   9.845  1.00  1.52           C  
ATOM   6507  OD1 ASN A 404     -16.352 -15.564   9.001  1.00  1.52           O  
ATOM   6508  ND2 ASN A 404     -14.331 -14.889   9.673  1.00  1.52           N  
ATOM   6509  H   ASN A 404     -17.850 -14.239  11.499  1.00  1.52           H  
ATOM   6510  HA  ASN A 404     -17.677 -16.517  10.951  1.00  1.52           H  
ATOM   6511 1HB  ASN A 404     -14.847 -15.961  11.850  1.00  1.52           H  
ATOM   6512 2HB  ASN A 404     -15.358 -17.378  10.946  1.00  1.52           H  
ATOM   6513 1HD2 ASN A 404     -14.187 -14.360   8.836  1.00  1.52           H  
ATOM   6514 2HD2 ASN A 404     -13.624 -14.908  10.379  1.00  1.52           H  
ATOM   6515  N   PRO A 405     -18.352 -17.344  13.467  1.00  1.47           N  
ATOM   6516  CA  PRO A 405     -18.626 -17.910  14.788  1.00  1.47           C  
ATOM   6517  C   PRO A 405     -18.077 -19.309  14.997  1.00  1.47           C  
ATOM   6518  O   PRO A 405     -17.768 -19.710  16.127  1.00  1.47           O  
ATOM   6519  CB  PRO A 405     -20.161 -17.947  14.815  1.00  1.47           C  
ATOM   6520  CG  PRO A 405     -20.582 -17.975  13.352  1.00  1.47           C  
ATOM   6521  CD  PRO A 405     -19.539 -17.172  12.611  1.00  1.47           C  
ATOM   6522  HA  PRO A 405     -18.232 -17.225  15.550  1.00  1.47           H  
ATOM   6523 1HB  PRO A 405     -20.497 -18.840  15.362  1.00  1.47           H  
ATOM   6524 2HB  PRO A 405     -20.551 -17.087  15.352  1.00  1.47           H  
ATOM   6525 1HG  PRO A 405     -20.634 -19.024  13.000  1.00  1.47           H  
ATOM   6526 2HG  PRO A 405     -21.593 -17.560  13.241  1.00  1.47           H  
ATOM   6527 1HD  PRO A 405     -19.392 -17.657  11.639  1.00  1.47           H  
ATOM   6528 2HD  PRO A 405     -19.821 -16.120  12.505  1.00  1.47           H  
ATOM   6529  N   ASP A 406     -17.877 -20.021  13.895  1.00  1.40           N  
ATOM   6530  CA  ASP A 406     -17.370 -21.379  13.891  1.00  1.40           C  
ATOM   6531  C   ASP A 406     -15.957 -21.451  14.446  1.00  1.40           C  
ATOM   6532  O   ASP A 406     -15.511 -22.517  14.864  1.00  1.40           O  
ATOM   6533  CB  ASP A 406     -17.394 -21.942  12.483  1.00  1.40           C  
ATOM   6534  CG  ASP A 406     -18.802 -22.194  11.959  1.00  1.40           C  
ATOM   6535  OD1 ASP A 406     -19.736 -22.161  12.729  1.00  1.40           O  
ATOM   6536  OD2 ASP A 406     -18.926 -22.414  10.779  1.00  1.40           O  
ATOM   6537  H   ASP A 406     -18.114 -19.608  13.007  1.00  1.40           H  
ATOM   6538  HA  ASP A 406     -18.018 -21.989  14.523  1.00  1.40           H  
ATOM   6539 1HB  ASP A 406     -16.879 -21.256  11.810  1.00  1.40           H  
ATOM   6540 2HB  ASP A 406     -16.858 -22.879  12.478  1.00  1.40           H  
ATOM   6541  N   PHE A 407     -15.247 -20.325  14.453  1.00  1.33           N  
ATOM   6542  CA  PHE A 407     -13.891 -20.261  14.977  1.00  1.33           C  
ATOM   6543  C   PHE A 407     -13.786 -20.901  16.353  1.00  1.33           C  
ATOM   6544  O   PHE A 407     -12.821 -21.612  16.654  1.00  1.33           O  
ATOM   6545  CB  PHE A 407     -13.409 -18.818  15.113  1.00  1.33           C  
ATOM   6546  CG  PHE A 407     -12.040 -18.757  15.724  1.00  1.33           C  
ATOM   6547  CD1 PHE A 407     -10.907 -18.895  14.947  1.00  1.33           C  
ATOM   6548  CD2 PHE A 407     -11.892 -18.612  17.093  1.00  1.33           C  
ATOM   6549  CE1 PHE A 407      -9.659 -18.895  15.526  1.00  1.33           C  
ATOM   6550  CE2 PHE A 407     -10.655 -18.611  17.666  1.00  1.33           C  
ATOM   6551  CZ  PHE A 407      -9.538 -18.760  16.881  1.00  1.33           C  
ATOM   6552  H   PHE A 407     -15.669 -19.467  14.091  1.00  1.33           H  
ATOM   6553  HA  PHE A 407     -13.232 -20.795  14.293  1.00  1.33           H  
ATOM   6554 1HB  PHE A 407     -13.384 -18.338  14.134  1.00  1.33           H  
ATOM   6555 2HB  PHE A 407     -14.100 -18.254  15.741  1.00  1.33           H  
ATOM   6556  HD1 PHE A 407     -11.008 -19.019  13.869  1.00  1.33           H  
ATOM   6557  HD2 PHE A 407     -12.774 -18.508  17.717  1.00  1.33           H  
ATOM   6558  HE1 PHE A 407      -8.769 -19.012  14.907  1.00  1.33           H  
ATOM   6559  HE2 PHE A 407     -10.551 -18.500  18.749  1.00  1.33           H  
ATOM   6560  HZ  PHE A 407      -8.555 -18.769  17.339  1.00  1.33           H  
ATOM   6561  N   CYS A 408     -14.766 -20.613  17.211  1.00  1.28           N  
ATOM   6562  CA  CYS A 408     -14.723 -21.039  18.598  1.00  1.28           C  
ATOM   6563  C   CYS A 408     -15.064 -22.526  18.773  1.00  1.28           C  
ATOM   6564  O   CYS A 408     -15.080 -23.033  19.895  1.00  1.28           O  
ATOM   6565  CB  CYS A 408     -15.672 -20.175  19.419  1.00  1.28           C  
ATOM   6566  SG  CYS A 408     -15.196 -18.422  19.516  1.00  1.28           S  
ATOM   6567  H   CYS A 408     -15.586 -20.099  16.877  1.00  1.28           H  
ATOM   6568  HA  CYS A 408     -13.709 -20.875  18.967  1.00  1.28           H  
ATOM   6569 1HB  CYS A 408     -16.674 -20.232  18.985  1.00  1.28           H  
ATOM   6570 2HB  CYS A 408     -15.723 -20.564  20.432  1.00  1.28           H  
ATOM   6571  HG  CYS A 408     -15.420 -18.149  18.230  1.00  1.28           H  
ATOM   6572  N   LYS A 409     -15.368 -23.208  17.665  1.00  1.23           N  
ATOM   6573  CA  LYS A 409     -15.658 -24.632  17.636  1.00  1.23           C  
ATOM   6574  C   LYS A 409     -14.552 -25.360  16.856  1.00  1.23           C  
ATOM   6575  O   LYS A 409     -14.125 -26.457  17.224  1.00  1.23           O  
ATOM   6576  CB  LYS A 409     -17.021 -24.864  16.992  1.00  1.23           C  
ATOM   6577  CG  LYS A 409     -18.177 -24.261  17.785  1.00  1.23           C  
ATOM   6578  CD  LYS A 409     -19.507 -24.528  17.119  1.00  1.23           C  
ATOM   6579  CE  LYS A 409     -20.655 -23.918  17.906  1.00  1.23           C  
ATOM   6580  NZ  LYS A 409     -21.962 -24.141  17.228  1.00  1.23           N  
ATOM   6581  H   LYS A 409     -15.369 -22.725  16.774  1.00  1.23           H  
ATOM   6582  HA  LYS A 409     -15.668 -25.015  18.657  1.00  1.23           H  
ATOM   6583 1HB  LYS A 409     -17.029 -24.418  15.993  1.00  1.23           H  
ATOM   6584 2HB  LYS A 409     -17.198 -25.932  16.880  1.00  1.23           H  
ATOM   6585 1HG  LYS A 409     -18.186 -24.685  18.789  1.00  1.23           H  
ATOM   6586 2HG  LYS A 409     -18.032 -23.182  17.866  1.00  1.23           H  
ATOM   6587 1HD  LYS A 409     -19.500 -24.098  16.113  1.00  1.23           H  
ATOM   6588 2HD  LYS A 409     -19.665 -25.604  17.035  1.00  1.23           H  
ATOM   6589 1HE  LYS A 409     -20.687 -24.366  18.901  1.00  1.23           H  
ATOM   6590 2HE  LYS A 409     -20.486 -22.845  18.008  1.00  1.23           H  
ATOM   6591 1HZ  LYS A 409     -22.705 -23.723  17.771  1.00  1.23           H  
ATOM   6592 2HZ  LYS A 409     -21.940 -23.718  16.306  1.00  1.23           H  
ATOM   6593 3HZ  LYS A 409     -22.131 -25.134  17.136  1.00  1.23           H  
ATOM   6594  N   LYS A 410     -14.071 -24.716  15.780  1.00  1.19           N  
ATOM   6595  CA  LYS A 410     -13.010 -25.242  14.917  1.00  1.19           C  
ATOM   6596  C   LYS A 410     -11.666 -25.333  15.619  1.00  1.19           C  
ATOM   6597  O   LYS A 410     -10.829 -26.168  15.267  1.00  1.19           O  
ATOM   6598  CB  LYS A 410     -12.836 -24.392  13.654  1.00  1.19           C  
ATOM   6599  CG  LYS A 410     -13.943 -24.507  12.606  1.00  1.19           C  
ATOM   6600  CD  LYS A 410     -13.619 -23.617  11.394  1.00  1.19           C  
ATOM   6601  CE  LYS A 410     -14.635 -23.774  10.258  1.00  1.19           C  
ATOM   6602  NZ  LYS A 410     -14.307 -22.892   9.093  1.00  1.19           N  
ATOM   6603  H   LYS A 410     -14.479 -23.826  15.529  1.00  1.19           H  
ATOM   6604  HA  LYS A 410     -13.292 -26.249  14.614  1.00  1.19           H  
ATOM   6605 1HB  LYS A 410     -12.785 -23.342  13.949  1.00  1.19           H  
ATOM   6606 2HB  LYS A 410     -11.886 -24.639  13.179  1.00  1.19           H  
ATOM   6607 1HG  LYS A 410     -14.032 -25.543  12.279  1.00  1.19           H  
ATOM   6608 2HG  LYS A 410     -14.890 -24.201  13.041  1.00  1.19           H  
ATOM   6609 1HD  LYS A 410     -13.613 -22.573  11.717  1.00  1.19           H  
ATOM   6610 2HD  LYS A 410     -12.626 -23.866  11.019  1.00  1.19           H  
ATOM   6611 1HE  LYS A 410     -14.639 -24.811   9.925  1.00  1.19           H  
ATOM   6612 2HE  LYS A 410     -15.624 -23.519  10.618  1.00  1.19           H  
ATOM   6613 1HZ  LYS A 410     -14.999 -23.026   8.368  1.00  1.19           H  
ATOM   6614 2HZ  LYS A 410     -14.314 -21.926   9.387  1.00  1.19           H  
ATOM   6615 3HZ  LYS A 410     -13.391 -23.128   8.734  1.00  1.19           H  
ATOM   6616  N   HIS A 411     -11.473 -24.499  16.637  1.00  1.14           N  
ATOM   6617  CA  HIS A 411     -10.226 -24.452  17.374  1.00  1.14           C  
ATOM   6618  C   HIS A 411     -10.426 -24.601  18.889  1.00  1.14           C  
ATOM   6619  O   HIS A 411     -10.247 -23.635  19.619  1.00  1.14           O  
ATOM   6620  CB  HIS A 411      -9.547 -23.114  17.074  1.00  1.14           C  
ATOM   6621  CG  HIS A 411      -9.247 -22.943  15.625  1.00  1.14           C  
ATOM   6622  ND1 HIS A 411      -8.184 -23.562  15.002  1.00  1.14           N  
ATOM   6623  CD2 HIS A 411      -9.901 -22.262  14.664  1.00  1.14           C  
ATOM   6624  CE1 HIS A 411      -8.188 -23.248  13.718  1.00  1.14           C  
ATOM   6625  NE2 HIS A 411      -9.219 -22.459  13.485  1.00  1.14           N  
ATOM   6626  H   HIS A 411     -12.194 -23.808  16.851  1.00  1.14           H  
ATOM   6627  HA  HIS A 411      -9.567 -25.247  17.030  1.00  1.14           H  
ATOM   6628 1HB  HIS A 411     -10.197 -22.291  17.388  1.00  1.14           H  
ATOM   6629 2HB  HIS A 411      -8.616 -23.037  17.630  1.00  1.14           H  
ATOM   6630  HD1 HIS A 411      -7.518 -24.173  15.430  1.00  1.14           H  
ATOM   6631  HD2 HIS A 411     -10.799 -21.655  14.686  1.00  1.14           H  
ATOM   6632  HE1 HIS A 411      -7.420 -23.636  13.050  1.00  1.14           H  
ATOM   6633  N   PRO A 412     -10.749 -25.805  19.410  1.00  1.09           N  
ATOM   6634  CA  PRO A 412     -11.121 -26.085  20.796  1.00  1.09           C  
ATOM   6635  C   PRO A 412     -10.200 -25.456  21.847  1.00  1.09           C  
ATOM   6636  O   PRO A 412     -10.670 -25.016  22.902  1.00  1.09           O  
ATOM   6637  CB  PRO A 412     -11.019 -27.611  20.847  1.00  1.09           C  
ATOM   6638  CG  PRO A 412     -11.341 -28.048  19.448  1.00  1.09           C  
ATOM   6639  CD  PRO A 412     -10.699 -27.018  18.569  1.00  1.09           C  
ATOM   6640  HA  PRO A 412     -12.163 -25.781  20.953  1.00  1.09           H  
ATOM   6641 1HB  PRO A 412     -10.006 -27.910  21.173  1.00  1.09           H  
ATOM   6642 2HB  PRO A 412     -11.725 -28.007  21.590  1.00  1.09           H  
ATOM   6643 1HG  PRO A 412     -10.959 -29.059  19.262  1.00  1.09           H  
ATOM   6644 2HG  PRO A 412     -12.434 -28.087  19.300  1.00  1.09           H  
ATOM   6645 1HD  PRO A 412      -9.664 -27.289  18.318  1.00  1.09           H  
ATOM   6646 2HD  PRO A 412     -11.326 -26.933  17.699  1.00  1.09           H  
ATOM   6647  N   ASP A 413      -8.911 -25.321  21.522  1.00  1.03           N  
ATOM   6648  CA  ASP A 413      -7.901 -24.758  22.423  1.00  1.03           C  
ATOM   6649  C   ASP A 413      -8.210 -23.329  22.855  1.00  1.03           C  
ATOM   6650  O   ASP A 413      -7.687 -22.855  23.867  1.00  1.03           O  
ATOM   6651  CB  ASP A 413      -6.534 -24.754  21.742  1.00  1.03           C  
ATOM   6652  CG  ASP A 413      -5.933 -26.146  21.573  1.00  1.03           C  
ATOM   6653  OD1 ASP A 413      -6.431 -27.079  22.160  1.00  1.03           O  
ATOM   6654  OD2 ASP A 413      -4.976 -26.260  20.848  1.00  1.03           O  
ATOM   6655  H   ASP A 413      -8.599 -25.659  20.625  1.00  1.03           H  
ATOM   6656  HA  ASP A 413      -7.854 -25.383  23.315  1.00  1.03           H  
ATOM   6657 1HB  ASP A 413      -6.626 -24.289  20.760  1.00  1.03           H  
ATOM   6658 2HB  ASP A 413      -5.845 -24.141  22.325  1.00  1.03           H  
ATOM   6659  N   VAL A 414      -8.993 -22.627  22.043  1.00  0.97           N  
ATOM   6660  CA  VAL A 414      -9.363 -21.247  22.292  1.00  0.97           C  
ATOM   6661  C   VAL A 414     -10.885 -21.059  22.347  1.00  0.97           C  
ATOM   6662  O   VAL A 414     -11.397 -19.947  22.207  1.00  0.97           O  
ATOM   6663  CB  VAL A 414      -8.732 -20.367  21.236  1.00  0.97           C  
ATOM   6664  CG1 VAL A 414      -7.249 -20.432  21.378  1.00  0.97           C  
ATOM   6665  CG2 VAL A 414      -9.086 -20.859  19.893  1.00  0.97           C  
ATOM   6666  H   VAL A 414      -9.386 -23.083  21.220  1.00  0.97           H  
ATOM   6667  HA  VAL A 414      -8.936 -20.950  23.242  1.00  0.97           H  
ATOM   6668  HB  VAL A 414      -9.067 -19.342  21.371  1.00  0.97           H  
ATOM   6669 1HG1 VAL A 414      -6.773 -19.829  20.620  1.00  0.97           H  
ATOM   6670 2HG1 VAL A 414      -6.983 -20.071  22.369  1.00  0.97           H  
ATOM   6671 3HG1 VAL A 414      -6.910 -21.451  21.254  1.00  0.97           H  
ATOM   6672 1HG2 VAL A 414      -8.613 -20.233  19.154  1.00  0.97           H  
ATOM   6673 2HG2 VAL A 414      -8.716 -21.863  19.794  1.00  0.97           H  
ATOM   6674 3HG2 VAL A 414     -10.168 -20.846  19.757  1.00  0.97           H  
ATOM   6675  N   SER A 415     -11.615 -22.157  22.538  1.00  0.93           N  
ATOM   6676  CA  SER A 415     -13.070 -22.112  22.600  1.00  0.93           C  
ATOM   6677  C   SER A 415     -13.609 -21.500  23.882  1.00  0.93           C  
ATOM   6678  O   SER A 415     -12.937 -21.484  24.908  1.00  0.93           O  
ATOM   6679  CB  SER A 415     -13.608 -23.510  22.473  1.00  0.93           C  
ATOM   6680  OG  SER A 415     -13.244 -24.313  23.578  1.00  0.93           O  
ATOM   6681  H   SER A 415     -11.157 -23.061  22.656  1.00  0.93           H  
ATOM   6682  HA  SER A 415     -13.429 -21.519  21.755  1.00  0.93           H  
ATOM   6683 1HB  SER A 415     -14.684 -23.470  22.404  1.00  0.93           H  
ATOM   6684 2HB  SER A 415     -13.246 -23.946  21.559  1.00  0.93           H  
ATOM   6685  HG  SER A 415     -12.270 -24.426  23.523  1.00  0.93           H  
ATOM   6686  N   CYS A 416     -14.866 -21.071  23.840  1.00  0.91           N  
ATOM   6687  CA  CYS A 416     -15.550 -20.547  25.020  1.00  0.91           C  
ATOM   6688  C   CYS A 416     -16.385 -21.622  25.696  1.00  0.91           C  
ATOM   6689  O   CYS A 416     -16.731 -22.636  25.077  1.00  0.91           O  
ATOM   6690  CB  CYS A 416     -16.440 -19.369  24.664  1.00  0.91           C  
ATOM   6691  SG  CYS A 416     -15.547 -17.931  24.057  1.00  0.91           S  
ATOM   6692  H   CYS A 416     -15.360 -21.107  22.960  1.00  0.91           H  
ATOM   6693  HA  CYS A 416     -14.800 -20.200  25.735  1.00  0.91           H  
ATOM   6694 1HB  CYS A 416     -17.157 -19.676  23.914  1.00  0.91           H  
ATOM   6695 2HB  CYS A 416     -17.004 -19.065  25.556  1.00  0.91           H  
ATOM   6696  HG  CYS A 416     -14.999 -18.529  23.001  1.00  0.91           H  
ATOM   6697  N   ASP A 417     -16.745 -21.389  26.952  1.00  0.93           N  
ATOM   6698  CA  ASP A 417     -17.577 -22.329  27.689  1.00  0.93           C  
ATOM   6699  C   ASP A 417     -18.772 -22.849  26.892  1.00  0.93           C  
ATOM   6700  O   ASP A 417     -18.917 -24.056  26.696  1.00  0.93           O  
ATOM   6701  CB  ASP A 417     -18.046 -21.687  28.994  1.00  0.93           C  
ATOM   6702  CG  ASP A 417     -18.770 -20.325  28.858  1.00  0.93           C  
ATOM   6703  OD1 ASP A 417     -18.992 -19.853  27.752  1.00  0.93           O  
ATOM   6704  OD2 ASP A 417     -19.031 -19.743  29.890  1.00  0.93           O  
ATOM   6705  H   ASP A 417     -16.402 -20.545  27.413  1.00  0.93           H  
ATOM   6706  HA  ASP A 417     -16.947 -23.166  27.960  1.00  0.93           H  
ATOM   6707 1HB  ASP A 417     -18.712 -22.376  29.511  1.00  0.93           H  
ATOM   6708 2HB  ASP A 417     -17.202 -21.539  29.624  1.00  0.93           H  
ATOM   6709  N   ASN A 418     -19.529 -21.942  26.290  1.00  1.03           N  
ATOM   6710  CA  ASN A 418     -20.722 -22.306  25.533  1.00  1.03           C  
ATOM   6711  C   ASN A 418     -20.433 -23.232  24.343  1.00  1.03           C  
ATOM   6712  O   ASN A 418     -21.338 -23.904  23.849  1.00  1.03           O  
ATOM   6713  CB  ASN A 418     -21.473 -21.069  25.070  1.00  1.03           C  
ATOM   6714  CG  ASN A 418     -22.207 -20.329  26.188  1.00  1.03           C  
ATOM   6715  OD1 ASN A 418     -22.357 -20.823  27.308  1.00  1.03           O  
ATOM   6716  ND2 ASN A 418     -22.710 -19.164  25.866  1.00  1.03           N  
ATOM   6717  H   ASN A 418     -19.308 -20.965  26.478  1.00  1.03           H  
ATOM   6718  HA  ASN A 418     -21.376 -22.860  26.196  1.00  1.03           H  
ATOM   6719 1HB  ASN A 418     -20.753 -20.388  24.643  1.00  1.03           H  
ATOM   6720 2HB  ASN A 418     -22.184 -21.335  24.289  1.00  1.03           H  
ATOM   6721 1HD2 ASN A 418     -23.255 -18.611  26.517  1.00  1.03           H  
ATOM   6722 2HD2 ASN A 418     -22.611 -18.801  24.939  1.00  1.03           H  
ATOM   6723  N   CYS A 419     -19.195 -23.246  23.848  1.00  1.23           N  
ATOM   6724  CA  CYS A 419     -18.834 -24.099  22.730  1.00  1.23           C  
ATOM   6725  C   CYS A 419     -18.264 -25.437  23.198  1.00  1.23           C  
ATOM   6726  O   CYS A 419     -18.229 -26.397  22.424  1.00  1.23           O  
ATOM   6727  CB  CYS A 419     -17.796 -23.419  21.852  1.00  1.23           C  
ATOM   6728  SG  CYS A 419     -18.359 -21.959  21.055  1.00  1.23           S  
ATOM   6729  H   CYS A 419     -18.462 -22.708  24.295  1.00  1.23           H  
ATOM   6730  HA  CYS A 419     -19.725 -24.287  22.133  1.00  1.23           H  
ATOM   6731 1HB  CYS A 419     -16.948 -23.145  22.468  1.00  1.23           H  
ATOM   6732 2HB  CYS A 419     -17.435 -24.110  21.092  1.00  1.23           H  
ATOM   6733  HG  CYS A 419     -19.318 -22.555  20.360  1.00  1.23           H  
ATOM   6734  N   CYS A 420     -17.822 -25.524  24.462  1.00  1.56           N  
ATOM   6735  CA  CYS A 420     -17.253 -26.791  24.917  1.00  1.56           C  
ATOM   6736  C   CYS A 420     -18.299 -27.617  25.669  1.00  1.56           C  
ATOM   6737  O   CYS A 420     -18.232 -28.851  25.706  1.00  1.56           O  
ATOM   6738  CB  CYS A 420     -16.048 -26.553  25.825  1.00  1.56           C  
ATOM   6739  SG  CYS A 420     -16.462 -25.874  27.431  1.00  1.56           S  
ATOM   6740  H   CYS A 420     -17.864 -24.713  25.085  1.00  1.56           H  
ATOM   6741  HA  CYS A 420     -16.921 -27.357  24.050  1.00  1.56           H  
ATOM   6742 1HB  CYS A 420     -15.510 -27.485  25.973  1.00  1.56           H  
ATOM   6743 2HB  CYS A 420     -15.370 -25.851  25.330  1.00  1.56           H  
ATOM   6744  HG  CYS A 420     -17.393 -25.005  26.967  1.00  1.56           H  
ATOM   6745  N   LYS A 421     -19.358 -26.959  26.147  1.00  2.02           N  
ATOM   6746  CA  LYS A 421     -20.430 -27.631  26.890  1.00  2.02           C  
ATOM   6747  C   LYS A 421     -21.457 -28.274  25.952  1.00  2.02           C  
ATOM   6748  O   LYS A 421     -22.672 -28.035  26.023  1.00  2.02           O  
ATOM   6749  CB  LYS A 421     -21.079 -26.620  27.824  1.00  2.02           C  
ATOM   6750  CG  LYS A 421     -20.168 -26.097  28.907  1.00  2.02           C  
ATOM   6751  CD  LYS A 421     -19.792 -27.213  29.833  1.00  2.02           C  
ATOM   6752  CE  LYS A 421     -18.924 -26.761  30.969  1.00  2.02           C  
ATOM   6753  NZ  LYS A 421     -18.585 -27.908  31.856  1.00  2.02           N  
ATOM   6754  H   LYS A 421     -19.366 -25.942  26.081  1.00  2.02           H  
ATOM   6755  HA  LYS A 421     -19.989 -28.427  27.489  1.00  2.02           H  
ATOM   6756 1HB  LYS A 421     -21.385 -25.756  27.238  1.00  2.02           H  
ATOM   6757 2HB  LYS A 421     -21.950 -27.031  28.269  1.00  2.02           H  
ATOM   6758 1HG  LYS A 421     -19.274 -25.691  28.473  1.00  2.02           H  
ATOM   6759 2HG  LYS A 421     -20.665 -25.321  29.471  1.00  2.02           H  
ATOM   6760 1HD  LYS A 421     -20.700 -27.647  30.252  1.00  2.02           H  
ATOM   6761 2HD  LYS A 421     -19.272 -27.987  29.272  1.00  2.02           H  
ATOM   6762 1HE  LYS A 421     -18.005 -26.327  30.573  1.00  2.02           H  
ATOM   6763 2HE  LYS A 421     -19.452 -26.003  31.549  1.00  2.02           H  
ATOM   6764 1HZ  LYS A 421     -18.005 -27.596  32.616  1.00  2.02           H  
ATOM   6765 2HZ  LYS A 421     -19.444 -28.310  32.225  1.00  2.02           H  
ATOM   6766 3HZ  LYS A 421     -18.094 -28.609  31.319  1.00  2.02           H  
ATOM   6767  N   THR A 422     -20.945 -29.227  25.181  1.00  2.55           N  
ATOM   6768  CA  THR A 422     -21.629 -29.914  24.097  1.00  2.55           C  
ATOM   6769  C   THR A 422     -22.911 -30.608  24.504  1.00  2.55           C  
ATOM   6770  O   THR A 422     -23.891 -30.592  23.760  1.00  2.55           O  
ATOM   6771  CB  THR A 422     -20.693 -30.962  23.468  1.00  2.55           C  
ATOM   6772  OG1 THR A 422     -19.529 -30.314  22.938  1.00  2.55           O  
ATOM   6773  CG2 THR A 422     -21.407 -31.700  22.357  1.00  2.55           C  
ATOM   6774  H   THR A 422     -19.949 -29.397  25.308  1.00  2.55           H  
ATOM   6775  HA  THR A 422     -21.874 -29.172  23.338  1.00  2.55           H  
ATOM   6776  HB  THR A 422     -20.385 -31.671  24.232  1.00  2.55           H  
ATOM   6777  HG1 THR A 422     -19.035 -29.890  23.659  1.00  2.55           H  
ATOM   6778 1HG2 THR A 422     -20.739 -32.444  21.927  1.00  2.55           H  
ATOM   6779 2HG2 THR A 422     -22.283 -32.188  22.761  1.00  2.55           H  
ATOM   6780 3HG2 THR A 422     -21.711 -30.994  21.584  1.00  2.55           H  
ATOM   6781  N   LYS A 423     -22.882 -31.281  25.646  1.00  3.04           N  
ATOM   6782  CA  LYS A 423     -24.039 -32.031  26.101  1.00  3.04           C  
ATOM   6783  C   LYS A 423     -24.709 -31.422  27.334  1.00  3.04           C  
ATOM   6784  O   LYS A 423     -25.596 -32.051  27.917  1.00  3.04           O  
ATOM   6785  CB  LYS A 423     -23.639 -33.480  26.389  1.00  3.04           C  
ATOM   6786  CG  LYS A 423     -23.050 -34.238  25.181  1.00  3.04           C  
ATOM   6787  CD  LYS A 423     -24.062 -34.403  24.049  1.00  3.04           C  
ATOM   6788  CE  LYS A 423     -23.484 -35.240  22.906  1.00  3.04           C  
ATOM   6789  NZ  LYS A 423     -24.448 -35.379  21.777  1.00  3.04           N  
ATOM   6790  H   LYS A 423     -22.046 -31.255  26.212  1.00  3.04           H  
ATOM   6791  HA  LYS A 423     -24.776 -32.034  25.299  1.00  3.04           H  
ATOM   6792 1HB  LYS A 423     -22.897 -33.500  27.191  1.00  3.04           H  
ATOM   6793 2HB  LYS A 423     -24.510 -34.034  26.737  1.00  3.04           H  
ATOM   6794 1HG  LYS A 423     -22.180 -33.705  24.805  1.00  3.04           H  
ATOM   6795 2HG  LYS A 423     -22.731 -35.228  25.502  1.00  3.04           H  
ATOM   6796 1HD  LYS A 423     -24.956 -34.894  24.430  1.00  3.04           H  
ATOM   6797 2HD  LYS A 423     -24.348 -33.421  23.661  1.00  3.04           H  
ATOM   6798 1HE  LYS A 423     -22.575 -34.765  22.538  1.00  3.04           H  
ATOM   6799 2HE  LYS A 423     -23.236 -36.232  23.282  1.00  3.04           H  
ATOM   6800 1HZ  LYS A 423     -24.034 -35.937  21.044  1.00  3.04           H  
ATOM   6801 2HZ  LYS A 423     -25.290 -35.828  22.108  1.00  3.04           H  
ATOM   6802 3HZ  LYS A 423     -24.673 -34.461  21.417  1.00  3.04           H  
ATOM   6803  N   ASP A 424     -24.259 -30.234  27.769  1.00  3.32           N  
ATOM   6804  CA  ASP A 424     -24.836 -29.648  28.975  1.00  3.32           C  
ATOM   6805  C   ASP A 424     -25.838 -28.540  28.668  1.00  3.32           C  
ATOM   6806  O   ASP A 424     -26.833 -28.380  29.374  1.00  3.32           O  
ATOM   6807  CB  ASP A 424     -23.756 -29.092  29.892  1.00  3.32           C  
ATOM   6808  CG  ASP A 424     -22.769 -30.152  30.406  1.00  3.32           C  
ATOM   6809  OD1 ASP A 424     -23.204 -31.131  30.954  1.00  3.32           O  
ATOM   6810  OD2 ASP A 424     -21.577 -29.953  30.258  1.00  3.32           O  
ATOM   6811  H   ASP A 424     -23.567 -29.712  27.236  1.00  3.32           H  
ATOM   6812  HA  ASP A 424     -25.352 -30.433  29.522  1.00  3.32           H  
ATOM   6813 1HB  ASP A 424     -23.220 -28.347  29.360  1.00  3.32           H  
ATOM   6814 2HB  ASP A 424     -24.224 -28.604  30.744  1.00  3.32           H  
ATOM   6815  N   TYR A 425     -25.574 -27.751  27.632  1.00  3.27           N  
ATOM   6816  CA  TYR A 425     -26.459 -26.628  27.337  1.00  3.27           C  
ATOM   6817  C   TYR A 425     -27.590 -27.013  26.389  1.00  3.27           C  
ATOM   6818  O   TYR A 425     -27.393 -27.777  25.446  1.00  3.27           O  
ATOM   6819  CB  TYR A 425     -25.637 -25.459  26.820  1.00  3.27           C  
ATOM   6820  CG  TYR A 425     -24.756 -24.878  27.923  1.00  3.27           C  
ATOM   6821  CD1 TYR A 425     -23.650 -24.116  27.620  1.00  3.27           C  
ATOM   6822  CD2 TYR A 425     -25.076 -25.122  29.258  1.00  3.27           C  
ATOM   6823  CE1 TYR A 425     -22.874 -23.595  28.648  1.00  3.27           C  
ATOM   6824  CE2 TYR A 425     -24.307 -24.605  30.266  1.00  3.27           C  
ATOM   6825  CZ  TYR A 425     -23.213 -23.844  29.967  1.00  3.27           C  
ATOM   6826  OH  TYR A 425     -22.447 -23.322  30.985  1.00  3.27           O  
ATOM   6827  H   TYR A 425     -24.738 -27.904  27.067  1.00  3.27           H  
ATOM   6828  HA  TYR A 425     -26.926 -26.311  28.267  1.00  3.27           H  
ATOM   6829 1HB  TYR A 425     -24.993 -25.786  26.001  1.00  3.27           H  
ATOM   6830 2HB  TYR A 425     -26.293 -24.668  26.437  1.00  3.27           H  
ATOM   6831  HD1 TYR A 425     -23.394 -23.924  26.577  1.00  3.27           H  
ATOM   6832  HD2 TYR A 425     -25.948 -25.724  29.510  1.00  3.27           H  
ATOM   6833  HE1 TYR A 425     -21.997 -22.994  28.423  1.00  3.27           H  
ATOM   6834  HE2 TYR A 425     -24.570 -24.798  31.307  1.00  3.27           H  
ATOM   6835  HH  TYR A 425     -21.747 -22.773  30.612  1.00  3.27           H  
ATOM   6836  N   LYS A 426     -28.786 -26.486  26.642  1.00  2.95           N  
ATOM   6837  CA  LYS A 426     -29.935 -26.784  25.796  1.00  2.95           C  
ATOM   6838  C   LYS A 426     -30.965 -25.664  25.764  1.00  2.95           C  
ATOM   6839  O   LYS A 426     -31.330 -25.105  26.801  1.00  2.95           O  
ATOM   6840  CB  LYS A 426     -30.608 -28.085  26.259  1.00  2.95           C  
ATOM   6841  CG  LYS A 426     -31.772 -28.539  25.386  1.00  2.95           C  
ATOM   6842  CD  LYS A 426     -32.329 -29.881  25.821  1.00  2.95           C  
ATOM   6843  CE  LYS A 426     -33.500 -30.286  24.934  1.00  2.95           C  
ATOM   6844  NZ  LYS A 426     -34.073 -31.609  25.323  1.00  2.95           N  
ATOM   6845  H   LYS A 426     -28.899 -25.864  27.429  1.00  2.95           H  
ATOM   6846  HA  LYS A 426     -29.579 -26.927  24.776  1.00  2.95           H  
ATOM   6847 1HB  LYS A 426     -29.870 -28.891  26.271  1.00  2.95           H  
ATOM   6848 2HB  LYS A 426     -30.977 -27.964  27.277  1.00  2.95           H  
ATOM   6849 1HG  LYS A 426     -32.575 -27.808  25.450  1.00  2.95           H  
ATOM   6850 2HG  LYS A 426     -31.450 -28.606  24.348  1.00  2.95           H  
ATOM   6851 1HD  LYS A 426     -31.548 -30.639  25.762  1.00  2.95           H  
ATOM   6852 2HD  LYS A 426     -32.674 -29.812  26.852  1.00  2.95           H  
ATOM   6853 1HE  LYS A 426     -34.277 -29.524  25.010  1.00  2.95           H  
ATOM   6854 2HE  LYS A 426     -33.158 -30.338  23.901  1.00  2.95           H  
ATOM   6855 1HZ  LYS A 426     -34.843 -31.832  24.708  1.00  2.95           H  
ATOM   6856 2HZ  LYS A 426     -33.361 -32.322  25.244  1.00  2.95           H  
ATOM   6857 3HZ  LYS A 426     -34.404 -31.569  26.276  1.00  2.95           H  
ATOM   6858  N   THR A 427     -31.450 -25.368  24.564  1.00  2.52           N  
ATOM   6859  CA  THR A 427     -32.506 -24.388  24.373  1.00  2.52           C  
ATOM   6860  C   THR A 427     -33.842 -25.059  24.678  1.00  2.52           C  
ATOM   6861  O   THR A 427     -34.121 -26.138  24.154  1.00  2.52           O  
ATOM   6862  CB  THR A 427     -32.511 -23.856  22.929  1.00  2.52           C  
ATOM   6863  OG1 THR A 427     -31.248 -23.246  22.637  1.00  2.52           O  
ATOM   6864  CG2 THR A 427     -33.608 -22.820  22.764  1.00  2.52           C  
ATOM   6865  H   THR A 427     -31.084 -25.855  23.758  1.00  2.52           H  
ATOM   6866  HA  THR A 427     -32.363 -23.560  25.067  1.00  2.52           H  
ATOM   6867  HB  THR A 427     -32.681 -24.678  22.235  1.00  2.52           H  
ATOM   6868  HG1 THR A 427     -31.271 -22.865  21.751  1.00  2.52           H  
ATOM   6869 1HG2 THR A 427     -33.601 -22.444  21.744  1.00  2.52           H  
ATOM   6870 2HG2 THR A 427     -34.578 -23.271  22.975  1.00  2.52           H  
ATOM   6871 3HG2 THR A 427     -33.434 -21.997  23.456  1.00  2.52           H  
ATOM   6872  N   ARG A 428     -34.669 -24.425  25.505  1.00  2.13           N  
ATOM   6873  CA  ARG A 428     -35.957 -25.006  25.867  1.00  2.13           C  
ATOM   6874  C   ARG A 428     -37.145 -24.159  25.445  1.00  2.13           C  
ATOM   6875  O   ARG A 428     -37.088 -22.929  25.458  1.00  2.13           O  
ATOM   6876  CB  ARG A 428     -36.046 -25.206  27.373  1.00  2.13           C  
ATOM   6877  CG  ARG A 428     -35.081 -26.211  27.970  1.00  2.13           C  
ATOM   6878  CD  ARG A 428     -35.185 -26.245  29.470  1.00  2.13           C  
ATOM   6879  NE  ARG A 428     -36.513 -26.675  29.924  1.00  2.13           N  
ATOM   6880  CZ  ARG A 428     -36.895 -26.781  31.222  1.00  2.13           C  
ATOM   6881  NH1 ARG A 428     -36.041 -26.513  32.187  1.00  2.13           N  
ATOM   6882  NH2 ARG A 428     -38.128 -27.161  31.514  1.00  2.13           N  
ATOM   6883  H   ARG A 428     -34.389 -23.539  25.900  1.00  2.13           H  
ATOM   6884  HA  ARG A 428     -36.045 -25.978  25.383  1.00  2.13           H  
ATOM   6885 1HB  ARG A 428     -35.873 -24.254  27.871  1.00  2.13           H  
ATOM   6886 2HB  ARG A 428     -37.059 -25.524  27.632  1.00  2.13           H  
ATOM   6887 1HG  ARG A 428     -35.301 -27.205  27.580  1.00  2.13           H  
ATOM   6888 2HG  ARG A 428     -34.055 -25.938  27.703  1.00  2.13           H  
ATOM   6889 1HD  ARG A 428     -34.446 -26.941  29.866  1.00  2.13           H  
ATOM   6890 2HD  ARG A 428     -34.994 -25.249  29.868  1.00  2.13           H  
ATOM   6891  HE  ARG A 428     -37.204 -26.889  29.215  1.00  2.13           H  
ATOM   6892 1HH1 ARG A 428     -35.101 -26.228  31.961  1.00  2.13           H  
ATOM   6893 2HH1 ARG A 428     -36.323 -26.598  33.160  1.00  2.13           H  
ATOM   6894 1HH2 ARG A 428     -38.785 -27.359  30.771  1.00  2.13           H  
ATOM   6895 2HH2 ARG A 428     -38.420 -27.249  32.477  1.00  2.13           H  
ATOM   6896  N   ASP A 429     -38.240 -24.836  25.105  1.00  1.83           N  
ATOM   6897  CA  ASP A 429     -39.501 -24.168  24.822  1.00  1.83           C  
ATOM   6898  C   ASP A 429     -40.237 -23.995  26.134  1.00  1.83           C  
ATOM   6899  O   ASP A 429     -40.700 -24.964  26.733  1.00  1.83           O  
ATOM   6900  CB  ASP A 429     -40.367 -24.933  23.823  1.00  1.83           C  
ATOM   6901  CG  ASP A 429     -41.670 -24.160  23.440  1.00  1.83           C  
ATOM   6902  OD1 ASP A 429     -42.049 -23.211  24.139  1.00  1.83           O  
ATOM   6903  OD2 ASP A 429     -42.266 -24.521  22.453  1.00  1.83           O  
ATOM   6904  H   ASP A 429     -38.202 -25.844  25.076  1.00  1.83           H  
ATOM   6905  HA  ASP A 429     -39.295 -23.179  24.411  1.00  1.83           H  
ATOM   6906 1HB  ASP A 429     -39.794 -25.127  22.914  1.00  1.83           H  
ATOM   6907 2HB  ASP A 429     -40.646 -25.898  24.248  1.00  1.83           H  
ATOM   6908  N   VAL A 430     -40.292 -22.766  26.597  1.00  1.63           N  
ATOM   6909  CA  VAL A 430     -40.847 -22.437  27.891  1.00  1.63           C  
ATOM   6910  C   VAL A 430     -42.140 -21.645  27.744  1.00  1.63           C  
ATOM   6911  O   VAL A 430     -42.594 -21.009  28.700  1.00  1.63           O  
ATOM   6912  CB  VAL A 430     -39.813 -21.610  28.668  1.00  1.63           C  
ATOM   6913  CG1 VAL A 430     -38.548 -22.451  28.916  1.00  1.63           C  
ATOM   6914  CG2 VAL A 430     -39.473 -20.369  27.866  1.00  1.63           C  
ATOM   6915  H   VAL A 430     -39.902 -22.027  26.027  1.00  1.63           H  
ATOM   6916  HA  VAL A 430     -41.053 -23.361  28.435  1.00  1.63           H  
ATOM   6917  HB  VAL A 430     -40.229 -21.333  29.638  1.00  1.63           H  
ATOM   6918 1HG1 VAL A 430     -37.821 -21.866  29.474  1.00  1.63           H  
ATOM   6919 2HG1 VAL A 430     -38.803 -23.340  29.478  1.00  1.63           H  
ATOM   6920 3HG1 VAL A 430     -38.117 -22.742  27.963  1.00  1.63           H  
ATOM   6921 1HG2 VAL A 430     -38.743 -19.770  28.404  1.00  1.63           H  
ATOM   6922 2HG2 VAL A 430     -39.055 -20.670  26.901  1.00  1.63           H  
ATOM   6923 3HG2 VAL A 430     -40.374 -19.783  27.701  1.00  1.63           H  
ATOM   6924  N   THR A 431     -42.757 -21.709  26.560  1.00  1.50           N  
ATOM   6925  CA  THR A 431     -43.969 -20.935  26.296  1.00  1.50           C  
ATOM   6926  C   THR A 431     -45.090 -21.143  27.313  1.00  1.50           C  
ATOM   6927  O   THR A 431     -45.653 -20.172  27.814  1.00  1.50           O  
ATOM   6928  CB  THR A 431     -44.548 -21.282  24.913  1.00  1.50           C  
ATOM   6929  OG1 THR A 431     -43.593 -20.993  23.897  1.00  1.50           O  
ATOM   6930  CG2 THR A 431     -45.800 -20.479  24.674  1.00  1.50           C  
ATOM   6931  H   THR A 431     -42.363 -22.287  25.799  1.00  1.50           H  
ATOM   6932  HA  THR A 431     -43.700 -19.879  26.306  1.00  1.50           H  
ATOM   6933  HB  THR A 431     -44.790 -22.346  24.874  1.00  1.50           H  
ATOM   6934  HG1 THR A 431     -42.984 -21.769  23.831  1.00  1.50           H  
ATOM   6935 1HG2 THR A 431     -46.209 -20.731  23.699  1.00  1.50           H  
ATOM   6936 2HG2 THR A 431     -46.528 -20.716  25.450  1.00  1.50           H  
ATOM   6937 3HG2 THR A 431     -45.562 -19.417  24.708  1.00  1.50           H  
ATOM   6938  N   ASP A 432     -45.409 -22.395  27.646  1.00  1.43           N  
ATOM   6939  CA  ASP A 432     -46.502 -22.675  28.583  1.00  1.43           C  
ATOM   6940  C   ASP A 432     -46.244 -22.089  29.972  1.00  1.43           C  
ATOM   6941  O   ASP A 432     -47.173 -21.653  30.671  1.00  1.43           O  
ATOM   6942  CB  ASP A 432     -46.723 -24.179  28.697  1.00  1.43           C  
ATOM   6943  CG  ASP A 432     -47.342 -24.783  27.440  1.00  1.43           C  
ATOM   6944  OD1 ASP A 432     -47.825 -24.040  26.616  1.00  1.43           O  
ATOM   6945  OD2 ASP A 432     -47.315 -25.982  27.312  1.00  1.43           O  
ATOM   6946  H   ASP A 432     -44.900 -23.158  27.222  1.00  1.43           H  
ATOM   6947  HA  ASP A 432     -47.412 -22.221  28.190  1.00  1.43           H  
ATOM   6948 1HB  ASP A 432     -45.769 -24.671  28.899  1.00  1.43           H  
ATOM   6949 2HB  ASP A 432     -47.377 -24.384  29.546  1.00  1.43           H  
ATOM   6950  N   ASP A 433     -44.977 -22.067  30.369  1.00  1.41           N  
ATOM   6951  CA  ASP A 433     -44.622 -21.581  31.685  1.00  1.41           C  
ATOM   6952  C   ASP A 433     -44.642 -20.068  31.681  1.00  1.41           C  
ATOM   6953  O   ASP A 433     -45.128 -19.448  32.629  1.00  1.41           O  
ATOM   6954  CB  ASP A 433     -43.279 -22.160  32.067  1.00  1.41           C  
ATOM   6955  CG  ASP A 433     -43.418 -23.673  32.243  1.00  1.41           C  
ATOM   6956  OD1 ASP A 433     -44.444 -24.092  32.716  1.00  1.41           O  
ATOM   6957  OD2 ASP A 433     -42.534 -24.397  31.851  1.00  1.41           O  
ATOM   6958  H   ASP A 433     -44.251 -22.394  29.744  1.00  1.41           H  
ATOM   6959  HA  ASP A 433     -45.362 -21.935  32.402  1.00  1.41           H  
ATOM   6960 1HB  ASP A 433     -42.549 -21.951  31.276  1.00  1.41           H  
ATOM   6961 2HB  ASP A 433     -42.920 -21.710  32.974  1.00  1.41           H  
ATOM   6962  N   VAL A 434     -44.195 -19.469  30.583  1.00  1.43           N  
ATOM   6963  CA  VAL A 434     -44.235 -18.025  30.472  1.00  1.43           C  
ATOM   6964  C   VAL A 434     -45.681 -17.563  30.460  1.00  1.43           C  
ATOM   6965  O   VAL A 434     -46.035 -16.602  31.137  1.00  1.43           O  
ATOM   6966  CB  VAL A 434     -43.493 -17.544  29.229  1.00  1.43           C  
ATOM   6967  CG1 VAL A 434     -43.734 -16.052  29.032  1.00  1.43           C  
ATOM   6968  CG2 VAL A 434     -42.004 -17.820  29.423  1.00  1.43           C  
ATOM   6969  H   VAL A 434     -43.798 -20.025  29.825  1.00  1.43           H  
ATOM   6970  HA  VAL A 434     -43.741 -17.597  31.342  1.00  1.43           H  
ATOM   6971  HB  VAL A 434     -43.864 -18.078  28.350  1.00  1.43           H  
ATOM   6972 1HG1 VAL A 434     -43.200 -15.712  28.146  1.00  1.43           H  
ATOM   6973 2HG1 VAL A 434     -44.803 -15.873  28.904  1.00  1.43           H  
ATOM   6974 3HG1 VAL A 434     -43.375 -15.507  29.906  1.00  1.43           H  
ATOM   6975 1HG2 VAL A 434     -41.452 -17.490  28.546  1.00  1.43           H  
ATOM   6976 2HG2 VAL A 434     -41.648 -17.281  30.303  1.00  1.43           H  
ATOM   6977 3HG2 VAL A 434     -41.846 -18.880  29.571  1.00  1.43           H  
ATOM   6978  N   LYS A 435     -46.541 -18.247  29.703  1.00  1.47           N  
ATOM   6979  CA  LYS A 435     -47.944 -17.865  29.687  1.00  1.47           C  
ATOM   6980  C   LYS A 435     -48.568 -18.001  31.070  1.00  1.47           C  
ATOM   6981  O   LYS A 435     -49.363 -17.151  31.477  1.00  1.47           O  
ATOM   6982  CB  LYS A 435     -48.736 -18.687  28.670  1.00  1.47           C  
ATOM   6983  CG  LYS A 435     -48.472 -18.340  27.207  1.00  1.47           C  
ATOM   6984  CD  LYS A 435     -49.303 -19.229  26.289  1.00  1.47           C  
ATOM   6985  CE  LYS A 435     -49.153 -18.840  24.826  1.00  1.47           C  
ATOM   6986  NZ  LYS A 435     -49.920 -19.756  23.934  1.00  1.47           N  
ATOM   6987  H   LYS A 435     -46.218 -19.028  29.135  1.00  1.47           H  
ATOM   6988  HA  LYS A 435     -48.007 -16.818  29.394  1.00  1.47           H  
ATOM   6989 1HB  LYS A 435     -48.492 -19.746  28.804  1.00  1.47           H  
ATOM   6990 2HB  LYS A 435     -49.802 -18.573  28.860  1.00  1.47           H  
ATOM   6991 1HG  LYS A 435     -48.728 -17.297  27.026  1.00  1.47           H  
ATOM   6992 2HG  LYS A 435     -47.415 -18.482  26.986  1.00  1.47           H  
ATOM   6993 1HD  LYS A 435     -48.977 -20.266  26.413  1.00  1.47           H  
ATOM   6994 2HD  LYS A 435     -50.352 -19.161  26.570  1.00  1.47           H  
ATOM   6995 1HE  LYS A 435     -49.521 -17.824  24.689  1.00  1.47           H  
ATOM   6996 2HE  LYS A 435     -48.109 -18.869  24.550  1.00  1.47           H  
ATOM   6997 1HZ  LYS A 435     -49.803 -19.469  22.973  1.00  1.47           H  
ATOM   6998 2HZ  LYS A 435     -49.576 -20.703  24.050  1.00  1.47           H  
ATOM   6999 3HZ  LYS A 435     -50.899 -19.721  24.178  1.00  1.47           H  
ATOM   7000  N   SER A 436     -48.185 -19.037  31.828  1.00  1.54           N  
ATOM   7001  CA  SER A 436     -48.712 -19.202  33.176  1.00  1.54           C  
ATOM   7002  C   SER A 436     -48.278 -18.028  34.064  1.00  1.54           C  
ATOM   7003  O   SER A 436     -49.082 -17.501  34.846  1.00  1.54           O  
ATOM   7004  CB  SER A 436     -48.242 -20.513  33.753  1.00  1.54           C  
ATOM   7005  OG  SER A 436     -48.766 -21.593  33.017  1.00  1.54           O  
ATOM   7006  H   SER A 436     -47.555 -19.749  31.455  1.00  1.54           H  
ATOM   7007  HA  SER A 436     -49.800 -19.212  33.123  1.00  1.54           H  
ATOM   7008 1HB  SER A 436     -47.156 -20.555  33.746  1.00  1.54           H  
ATOM   7009 2HB  SER A 436     -48.565 -20.581  34.788  1.00  1.54           H  
ATOM   7010  HG  SER A 436     -48.269 -21.599  32.157  1.00  1.54           H  
ATOM   7011  N   ILE A 437     -47.016 -17.593  33.918  1.00  1.62           N  
ATOM   7012  CA  ILE A 437     -46.509 -16.445  34.665  1.00  1.62           C  
ATOM   7013  C   ILE A 437     -47.252 -15.174  34.298  1.00  1.62           C  
ATOM   7014  O   ILE A 437     -47.698 -14.423  35.170  1.00  1.62           O  
ATOM   7015  CB  ILE A 437     -45.009 -16.189  34.408  1.00  1.62           C  
ATOM   7016  CG1 ILE A 437     -44.109 -17.315  35.005  1.00  1.62           C  
ATOM   7017  CG2 ILE A 437     -44.644 -14.837  34.946  1.00  1.62           C  
ATOM   7018  CD1 ILE A 437     -42.632 -17.269  34.527  1.00  1.62           C  
ATOM   7019  H   ILE A 437     -46.391 -18.087  33.278  1.00  1.62           H  
ATOM   7020  HA  ILE A 437     -46.656 -16.634  35.730  1.00  1.62           H  
ATOM   7021  HB  ILE A 437     -44.832 -16.193  33.335  1.00  1.62           H  
ATOM   7022 1HG1 ILE A 437     -44.116 -17.225  36.090  1.00  1.62           H  
ATOM   7023 2HG1 ILE A 437     -44.529 -18.280  34.738  1.00  1.62           H  
ATOM   7024 1HG2 ILE A 437     -43.594 -14.641  34.733  1.00  1.62           H  
ATOM   7025 2HG2 ILE A 437     -45.254 -14.069  34.479  1.00  1.62           H  
ATOM   7026 3HG2 ILE A 437     -44.819 -14.832  36.015  1.00  1.62           H  
ATOM   7027 1HD1 ILE A 437     -42.067 -18.076  34.989  1.00  1.62           H  
ATOM   7028 2HD1 ILE A 437     -42.596 -17.381  33.446  1.00  1.62           H  
ATOM   7029 3HD1 ILE A 437     -42.184 -16.317  34.805  1.00  1.62           H  
ATOM   7030  N   VAL A 438     -47.414 -14.940  32.997  1.00  1.73           N  
ATOM   7031  CA  VAL A 438     -48.094 -13.745  32.545  1.00  1.73           C  
ATOM   7032  C   VAL A 438     -49.526 -13.727  33.031  1.00  1.73           C  
ATOM   7033  O   VAL A 438     -49.977 -12.721  33.577  1.00  1.73           O  
ATOM   7034  CB  VAL A 438     -48.040 -13.648  31.013  1.00  1.73           C  
ATOM   7035  CG1 VAL A 438     -48.939 -12.535  30.537  1.00  1.73           C  
ATOM   7036  CG2 VAL A 438     -46.591 -13.380  30.579  1.00  1.73           C  
ATOM   7037  H   VAL A 438     -47.033 -15.596  32.317  1.00  1.73           H  
ATOM   7038  HA  VAL A 438     -47.577 -12.880  32.959  1.00  1.73           H  
ATOM   7039  HB  VAL A 438     -48.392 -14.586  30.580  1.00  1.73           H  
ATOM   7040 1HG1 VAL A 438     -48.904 -12.475  29.452  1.00  1.73           H  
ATOM   7041 2HG1 VAL A 438     -49.952 -12.755  30.856  1.00  1.73           H  
ATOM   7042 3HG1 VAL A 438     -48.615 -11.588  30.966  1.00  1.73           H  
ATOM   7043 1HG2 VAL A 438     -46.541 -13.320  29.493  1.00  1.73           H  
ATOM   7044 2HG2 VAL A 438     -46.250 -12.442  31.013  1.00  1.73           H  
ATOM   7045 3HG2 VAL A 438     -45.951 -14.183  30.924  1.00  1.73           H  
ATOM   7046  N   ARG A 439     -50.232 -14.849  32.890  1.00  1.88           N  
ATOM   7047  CA  ARG A 439     -51.603 -14.933  33.356  1.00  1.88           C  
ATOM   7048  C   ARG A 439     -51.702 -14.598  34.831  1.00  1.88           C  
ATOM   7049  O   ARG A 439     -52.548 -13.800  35.225  1.00  1.88           O  
ATOM   7050  CB  ARG A 439     -52.175 -16.318  33.121  1.00  1.88           C  
ATOM   7051  CG  ARG A 439     -53.610 -16.501  33.606  1.00  1.88           C  
ATOM   7052  CD  ARG A 439     -54.155 -17.836  33.244  1.00  1.88           C  
ATOM   7053  NE  ARG A 439     -55.472 -18.052  33.824  1.00  1.88           N  
ATOM   7054  CZ  ARG A 439     -56.299 -19.070  33.509  1.00  1.88           C  
ATOM   7055  NH1 ARG A 439     -55.948 -19.957  32.599  1.00  1.88           N  
ATOM   7056  NH2 ARG A 439     -57.466 -19.173  34.118  1.00  1.88           N  
ATOM   7057  H   ARG A 439     -49.817 -15.659  32.437  1.00  1.88           H  
ATOM   7058  HA  ARG A 439     -52.199 -14.214  32.793  1.00  1.88           H  
ATOM   7059 1HB  ARG A 439     -52.141 -16.546  32.057  1.00  1.88           H  
ATOM   7060 2HB  ARG A 439     -51.551 -17.055  33.631  1.00  1.88           H  
ATOM   7061 1HG  ARG A 439     -53.638 -16.407  34.695  1.00  1.88           H  
ATOM   7062 2HG  ARG A 439     -54.247 -15.734  33.165  1.00  1.88           H  
ATOM   7063 1HD  ARG A 439     -54.241 -17.915  32.162  1.00  1.88           H  
ATOM   7064 2HD  ARG A 439     -53.486 -18.611  33.615  1.00  1.88           H  
ATOM   7065  HE  ARG A 439     -55.785 -17.394  34.558  1.00  1.88           H  
ATOM   7066 1HH1 ARG A 439     -55.055 -19.877  32.134  1.00  1.88           H  
ATOM   7067 2HH1 ARG A 439     -56.572 -20.716  32.367  1.00  1.88           H  
ATOM   7068 1HH2 ARG A 439     -57.731 -18.486  34.821  1.00  1.88           H  
ATOM   7069 2HH2 ARG A 439     -58.091 -19.929  33.890  1.00  1.88           H  
ATOM   7070  N   PHE A 440     -50.816 -15.173  35.646  1.00  2.05           N  
ATOM   7071  CA  PHE A 440     -50.837 -14.927  37.080  1.00  2.05           C  
ATOM   7072  C   PHE A 440     -50.733 -13.436  37.367  1.00  2.05           C  
ATOM   7073  O   PHE A 440     -51.564 -12.862  38.084  1.00  2.05           O  
ATOM   7074  CB  PHE A 440     -49.670 -15.655  37.744  1.00  2.05           C  
ATOM   7075  CG  PHE A 440     -49.566 -15.469  39.215  1.00  2.05           C  
ATOM   7076  CD1 PHE A 440     -50.384 -16.190  40.061  1.00  2.05           C  
ATOM   7077  CD2 PHE A 440     -48.649 -14.594  39.767  1.00  2.05           C  
ATOM   7078  CE1 PHE A 440     -50.287 -16.049  41.410  1.00  2.05           C  
ATOM   7079  CE2 PHE A 440     -48.569 -14.454  41.127  1.00  2.05           C  
ATOM   7080  CZ  PHE A 440     -49.391 -15.188  41.941  1.00  2.05           C  
ATOM   7081  H   PHE A 440     -50.124 -15.827  35.273  1.00  2.05           H  
ATOM   7082  HA  PHE A 440     -51.780 -15.299  37.484  1.00  2.05           H  
ATOM   7083 1HB  PHE A 440     -49.743 -16.711  37.533  1.00  2.05           H  
ATOM   7084 2HB  PHE A 440     -48.740 -15.315  37.299  1.00  2.05           H  
ATOM   7085  HD1 PHE A 440     -51.112 -16.885  39.635  1.00  2.05           H  
ATOM   7086  HD2 PHE A 440     -47.996 -14.017  39.110  1.00  2.05           H  
ATOM   7087  HE1 PHE A 440     -50.925 -16.618  42.054  1.00  2.05           H  
ATOM   7088  HE2 PHE A 440     -47.861 -13.770  41.563  1.00  2.05           H  
ATOM   7089  HZ  PHE A 440     -49.330 -15.083  43.013  1.00  2.05           H  
ATOM   7090  N   VAL A 441     -49.738 -12.797  36.763  1.00  2.27           N  
ATOM   7091  CA  VAL A 441     -49.521 -11.383  36.976  1.00  2.27           C  
ATOM   7092  C   VAL A 441     -50.731 -10.573  36.510  1.00  2.27           C  
ATOM   7093  O   VAL A 441     -51.162  -9.643  37.208  1.00  2.27           O  
ATOM   7094  CB  VAL A 441     -48.240 -10.941  36.251  1.00  2.27           C  
ATOM   7095  CG1 VAL A 441     -48.107  -9.428  36.290  1.00  2.27           C  
ATOM   7096  CG2 VAL A 441     -47.022 -11.620  36.933  1.00  2.27           C  
ATOM   7097  H   VAL A 441     -49.101 -13.318  36.154  1.00  2.27           H  
ATOM   7098  HA  VAL A 441     -49.383 -11.218  38.044  1.00  2.27           H  
ATOM   7099  HB  VAL A 441     -48.295 -11.251  35.203  1.00  2.27           H  
ATOM   7100 1HG1 VAL A 441     -47.201  -9.130  35.766  1.00  2.27           H  
ATOM   7101 2HG1 VAL A 441     -48.974  -8.976  35.802  1.00  2.27           H  
ATOM   7102 3HG1 VAL A 441     -48.057  -9.092  37.325  1.00  2.27           H  
ATOM   7103 1HG2 VAL A 441     -46.107 -11.329  36.420  1.00  2.27           H  
ATOM   7104 2HG2 VAL A 441     -46.971 -11.310  37.975  1.00  2.27           H  
ATOM   7105 3HG2 VAL A 441     -47.135 -12.700  36.884  1.00  2.27           H  
ATOM   7106  N   GLN A 442     -51.289 -10.923  35.345  1.00  2.53           N  
ATOM   7107  CA  GLN A 442     -52.455 -10.231  34.815  1.00  2.53           C  
ATOM   7108  C   GLN A 442     -53.679 -10.382  35.712  1.00  2.53           C  
ATOM   7109  O   GLN A 442     -54.429  -9.419  35.890  1.00  2.53           O  
ATOM   7110  CB  GLN A 442     -52.800 -10.741  33.414  1.00  2.53           C  
ATOM   7111  CG  GLN A 442     -51.816 -10.341  32.330  1.00  2.53           C  
ATOM   7112  CD  GLN A 442     -52.131 -11.007  31.005  1.00  2.53           C  
ATOM   7113  OE1 GLN A 442     -52.764 -12.068  30.950  1.00  2.53           O  
ATOM   7114  NE2 GLN A 442     -51.684 -10.389  29.919  1.00  2.53           N  
ATOM   7115  H   GLN A 442     -50.888 -11.692  34.808  1.00  2.53           H  
ATOM   7116  HA  GLN A 442     -52.214  -9.174  34.742  1.00  2.53           H  
ATOM   7117 1HB  GLN A 442     -52.843 -11.830  33.436  1.00  2.53           H  
ATOM   7118 2HB  GLN A 442     -53.787 -10.382  33.130  1.00  2.53           H  
ATOM   7119 1HG  GLN A 442     -51.875  -9.263  32.189  1.00  2.53           H  
ATOM   7120 2HG  GLN A 442     -50.812 -10.618  32.633  1.00  2.53           H  
ATOM   7121 1HE2 GLN A 442     -51.857 -10.779  29.014  1.00  2.53           H  
ATOM   7122 2HE2 GLN A 442     -51.173  -9.535  30.006  1.00  2.53           H  
ATOM   7123  N   GLU A 443     -53.890 -11.564  36.303  1.00  2.87           N  
ATOM   7124  CA  GLU A 443     -55.043 -11.743  37.186  1.00  2.87           C  
ATOM   7125  C   GLU A 443     -54.933 -10.836  38.409  1.00  2.87           C  
ATOM   7126  O   GLU A 443     -55.924 -10.224  38.843  1.00  2.87           O  
ATOM   7127  CB  GLU A 443     -55.193 -13.210  37.619  1.00  2.87           C  
ATOM   7128  CG  GLU A 443     -55.661 -14.173  36.505  1.00  2.87           C  
ATOM   7129  CD  GLU A 443     -55.743 -15.619  36.955  1.00  2.87           C  
ATOM   7130  OE1 GLU A 443     -55.352 -15.905  38.060  1.00  2.87           O  
ATOM   7131  OE2 GLU A 443     -56.208 -16.442  36.189  1.00  2.87           O  
ATOM   7132  H   GLU A 443     -53.261 -12.347  36.117  1.00  2.87           H  
ATOM   7133  HA  GLU A 443     -55.940 -11.461  36.636  1.00  2.87           H  
ATOM   7134 1HB  GLU A 443     -54.227 -13.573  37.981  1.00  2.87           H  
ATOM   7135 2HB  GLU A 443     -55.897 -13.275  38.447  1.00  2.87           H  
ATOM   7136 1HG  GLU A 443     -56.647 -13.858  36.167  1.00  2.87           H  
ATOM   7137 2HG  GLU A 443     -54.986 -14.098  35.660  1.00  2.87           H  
ATOM   7138  N   HIS A 444     -53.718 -10.696  38.942  1.00  3.30           N  
ATOM   7139  CA  HIS A 444     -53.545  -9.839  40.105  1.00  3.30           C  
ATOM   7140  C   HIS A 444     -53.605  -8.372  39.711  1.00  3.30           C  
ATOM   7141  O   HIS A 444     -54.222  -7.571  40.415  1.00  3.30           O  
ATOM   7142  CB  HIS A 444     -52.252 -10.175  40.845  1.00  3.30           C  
ATOM   7143  CG  HIS A 444     -52.352 -11.474  41.561  1.00  3.30           C  
ATOM   7144  ND1 HIS A 444     -53.180 -11.663  42.660  1.00  3.30           N  
ATOM   7145  CD2 HIS A 444     -51.762 -12.651  41.337  1.00  3.30           C  
ATOM   7146  CE1 HIS A 444     -53.077 -12.911  43.068  1.00  3.30           C  
ATOM   7147  NE2 HIS A 444     -52.231 -13.526  42.284  1.00  3.30           N  
ATOM   7148  H   HIS A 444     -52.929 -11.230  38.560  1.00  3.30           H  
ATOM   7149  HA  HIS A 444     -54.360 -10.017  40.803  1.00  3.30           H  
ATOM   7150 1HB  HIS A 444     -51.425 -10.233  40.131  1.00  3.30           H  
ATOM   7151 2HB  HIS A 444     -52.017  -9.391  41.567  1.00  3.30           H  
ATOM   7152  HD2 HIS A 444     -51.051 -12.871  40.549  1.00  3.30           H  
ATOM   7153  HE1 HIS A 444     -53.606 -13.356  43.909  1.00  3.30           H  
ATOM   7154  HE2 HIS A 444     -51.957 -14.493  42.349  1.00  3.30           H  
ATOM   7155  N   SER A 445     -53.042  -8.026  38.553  1.00  3.85           N  
ATOM   7156  CA  SER A 445     -53.054  -6.652  38.077  1.00  3.85           C  
ATOM   7157  C   SER A 445     -54.499  -6.215  37.806  1.00  3.85           C  
ATOM   7158  O   SER A 445     -54.906  -5.099  38.147  1.00  3.85           O  
ATOM   7159  CB  SER A 445     -52.237  -6.559  36.808  1.00  3.85           C  
ATOM   7160  OG  SER A 445     -50.894  -6.890  37.055  1.00  3.85           O  
ATOM   7161  H   SER A 445     -52.543  -8.724  38.005  1.00  3.85           H  
ATOM   7162  HA  SER A 445     -52.622  -6.006  38.843  1.00  3.85           H  
ATOM   7163 1HB  SER A 445     -52.650  -7.232  36.062  1.00  3.85           H  
ATOM   7164 2HB  SER A 445     -52.300  -5.549  36.409  1.00  3.85           H  
ATOM   7165  HG  SER A 445     -50.913  -7.840  37.325  1.00  3.85           H  
ATOM   7166  N   SER A 446     -55.285  -7.124  37.217  1.00  4.51           N  
ATOM   7167  CA  SER A 446     -56.681  -6.872  36.907  1.00  4.51           C  
ATOM   7168  C   SER A 446     -57.460  -6.651  38.189  1.00  4.51           C  
ATOM   7169  O   SER A 446     -58.308  -5.763  38.254  1.00  4.51           O  
ATOM   7170  CB  SER A 446     -57.270  -8.046  36.154  1.00  4.51           C  
ATOM   7171  OG  SER A 446     -56.653  -8.204  34.905  1.00  4.51           O  
ATOM   7172  H   SER A 446     -54.892  -8.019  36.942  1.00  4.51           H  
ATOM   7173  HA  SER A 446     -56.750  -5.974  36.294  1.00  4.51           H  
ATOM   7174 1HB  SER A 446     -57.142  -8.955  36.742  1.00  4.51           H  
ATOM   7175 2HB  SER A 446     -58.337  -7.889  36.020  1.00  4.51           H  
ATOM   7176  HG  SER A 446     -55.747  -8.527  35.107  1.00  4.51           H  
ATOM   7177  N   SER A 447     -57.156  -7.453  39.218  1.00  5.31           N  
ATOM   7178  CA  SER A 447     -57.796  -7.313  40.513  1.00  5.31           C  
ATOM   7179  C   SER A 447     -57.406  -5.969  41.133  1.00  5.31           C  
ATOM   7180  O   SER A 447     -58.251  -5.251  41.671  1.00  5.31           O  
ATOM   7181  CB  SER A 447     -57.384  -8.456  41.419  1.00  5.31           C  
ATOM   7182  OG  SER A 447     -57.840  -9.688  40.913  1.00  5.31           O  
ATOM   7183  H   SER A 447     -56.478  -8.206  39.092  1.00  5.31           H  
ATOM   7184  HA  SER A 447     -58.876  -7.338  40.375  1.00  5.31           H  
ATOM   7185 1HB  SER A 447     -56.304  -8.478  41.520  1.00  5.31           H  
ATOM   7186 2HB  SER A 447     -57.799  -8.292  42.411  1.00  5.31           H  
ATOM   7187  HG  SER A 447     -57.270  -9.883  40.128  1.00  5.31           H  
ATOM   7188  N   GLN A 448     -56.132  -5.583  40.996  1.00  6.24           N  
ATOM   7189  CA  GLN A 448     -55.669  -4.314  41.543  1.00  6.24           C  
ATOM   7190  C   GLN A 448     -56.491  -3.175  40.979  1.00  6.24           C  
ATOM   7191  O   GLN A 448     -56.896  -2.266  41.703  1.00  6.24           O  
ATOM   7192  CB  GLN A 448     -54.201  -4.039  41.202  1.00  6.24           C  
ATOM   7193  CG  GLN A 448     -53.688  -2.774  41.827  1.00  6.24           C  
ATOM   7194  CD  GLN A 448     -52.263  -2.455  41.478  1.00  6.24           C  
ATOM   7195  OE1 GLN A 448     -51.732  -2.876  40.442  1.00  6.24           O  
ATOM   7196  NE2 GLN A 448     -51.616  -1.691  42.348  1.00  6.24           N  
ATOM   7197  H   GLN A 448     -55.464  -6.209  40.548  1.00  6.24           H  
ATOM   7198  HA  GLN A 448     -55.790  -4.336  42.616  1.00  6.24           H  
ATOM   7199 1HB  GLN A 448     -53.575  -4.877  41.493  1.00  6.24           H  
ATOM   7200 2HB  GLN A 448     -54.095  -3.923  40.133  1.00  6.24           H  
ATOM   7201 1HG  GLN A 448     -54.317  -1.967  41.488  1.00  6.24           H  
ATOM   7202 2HG  GLN A 448     -53.752  -2.872  42.903  1.00  6.24           H  
ATOM   7203 1HE2 GLN A 448     -50.663  -1.437  42.183  1.00  6.24           H  
ATOM   7204 2HE2 GLN A 448     -52.077  -1.372  43.177  1.00  6.24           H  
ATOM   7205  N   GLY A 449     -56.739  -3.243  39.675  1.00  7.28           N  
ATOM   7206  CA  GLY A 449     -57.493  -2.255  38.921  1.00  7.28           C  
ATOM   7207  C   GLY A 449     -58.976  -2.605  38.752  1.00  7.28           C  
ATOM   7208  O   GLY A 449     -59.606  -2.147  37.798  1.00  7.28           O  
ATOM   7209  H   GLY A 449     -56.343  -4.031  39.156  1.00  7.28           H  
ATOM   7210 1HA  GLY A 449     -57.407  -1.289  39.418  1.00  7.28           H  
ATOM   7211 2HA  GLY A 449     -57.037  -2.144  37.939  1.00  7.28           H  
ATOM   7212  N   MET A 450     -59.544  -3.407  39.661  1.00  8.32           N  
ATOM   7213  CA  MET A 450     -60.937  -3.861  39.555  1.00  8.32           C  
ATOM   7214  C   MET A 450     -62.007  -2.768  39.436  1.00  8.32           C  
ATOM   7215  O   MET A 450     -63.101  -3.035  38.923  1.00  8.32           O  
ATOM   7216  CB  MET A 450     -61.269  -4.748  40.755  1.00  8.32           C  
ATOM   7217  CG  MET A 450     -61.214  -4.027  42.117  1.00  8.32           C  
ATOM   7218  SD  MET A 450     -61.680  -5.083  43.491  1.00  8.32           S  
ATOM   7219  CE  MET A 450     -63.455  -5.183  43.236  1.00  8.32           C  
ATOM   7220  H   MET A 450     -58.983  -3.774  40.430  1.00  8.32           H  
ATOM   7221  HA  MET A 450     -61.003  -4.474  38.656  1.00  8.32           H  
ATOM   7222 1HB  MET A 450     -62.270  -5.153  40.636  1.00  8.32           H  
ATOM   7223 2HB  MET A 450     -60.583  -5.588  40.785  1.00  8.32           H  
ATOM   7224 1HG  MET A 450     -60.189  -3.682  42.284  1.00  8.32           H  
ATOM   7225 2HG  MET A 450     -61.845  -3.168  42.126  1.00  8.32           H  
ATOM   7226 1HE  MET A 450     -63.899  -5.809  44.010  1.00  8.32           H  
ATOM   7227 2HE  MET A 450     -63.888  -4.184  43.285  1.00  8.32           H  
ATOM   7228 3HE  MET A 450     -63.655  -5.619  42.259  1.00  8.32           H  
ATOM   7229  N   ARG A 451     -61.722  -1.562  39.926  1.00  9.20           N  
ATOM   7230  CA  ARG A 451     -62.668  -0.449  39.864  1.00  9.20           C  
ATOM   7231  C   ARG A 451     -61.940   0.838  39.501  1.00  9.20           C  
ATOM   7232  O   ARG A 451     -60.878   1.126  40.044  1.00  9.20           O  
ATOM   7233  CB  ARG A 451     -63.391  -0.244  41.198  1.00  9.20           C  
ATOM   7234  CG  ARG A 451     -64.308  -1.386  41.656  1.00  9.20           C  
ATOM   7235  CD  ARG A 451     -65.521  -1.498  40.823  1.00  9.20           C  
ATOM   7236  NE  ARG A 451     -66.418  -2.513  41.332  1.00  9.20           N  
ATOM   7237  CZ  ARG A 451     -66.347  -3.831  41.039  1.00  9.20           C  
ATOM   7238  NH1 ARG A 451     -65.416  -4.300  40.228  1.00  9.20           N  
ATOM   7239  NH2 ARG A 451     -67.225  -4.665  41.574  1.00  9.20           N  
ATOM   7240  H   ARG A 451     -60.809  -1.415  40.332  1.00  9.20           H  
ATOM   7241  HA  ARG A 451     -63.407  -0.661  39.091  1.00  9.20           H  
ATOM   7242 1HB  ARG A 451     -62.653  -0.084  41.985  1.00  9.20           H  
ATOM   7243 2HB  ARG A 451     -64.001   0.654  41.138  1.00  9.20           H  
ATOM   7244 1HG  ARG A 451     -63.805  -2.329  41.591  1.00  9.20           H  
ATOM   7245 2HG  ARG A 451     -64.616  -1.213  42.688  1.00  9.20           H  
ATOM   7246 1HD  ARG A 451     -66.048  -0.545  40.815  1.00  9.20           H  
ATOM   7247 2HD  ARG A 451     -65.241  -1.768  39.805  1.00  9.20           H  
ATOM   7248  HE  ARG A 451     -67.152  -2.214  41.958  1.00  9.20           H  
ATOM   7249 1HH1 ARG A 451     -64.715  -3.678  39.793  1.00  9.20           H  
ATOM   7250 2HH1 ARG A 451     -65.385  -5.285  40.021  1.00  9.20           H  
ATOM   7251 1HH2 ARG A 451     -67.941  -4.314  42.196  1.00  9.20           H  
ATOM   7252 2HH2 ARG A 451     -67.181  -5.650  41.360  1.00  9.20           H  
ATOM   7253  N   ASN A 452     -62.579   1.687  38.691  1.00  9.79           N  
ATOM   7254  CA  ASN A 452     -62.007   2.986  38.291  1.00  9.79           C  
ATOM   7255  C   ASN A 452     -61.801   3.918  39.488  1.00  9.79           C  
ATOM   7256  O   ASN A 452     -61.037   4.880  39.435  1.00  9.79           O  
ATOM   7257  CB  ASN A 452     -62.896   3.651  37.257  1.00  9.79           C  
ATOM   7258  CG  ASN A 452     -62.821   2.986  35.905  1.00  9.79           C  
ATOM   7259  OD1 ASN A 452     -61.877   2.246  35.605  1.00  9.79           O  
ATOM   7260  ND2 ASN A 452     -63.807   3.236  35.082  1.00  9.79           N  
ATOM   7261  H   ASN A 452     -63.464   1.405  38.291  1.00  9.79           H  
ATOM   7262  HA  ASN A 452     -61.026   2.807  37.848  1.00  9.79           H  
ATOM   7263 1HB  ASN A 452     -63.931   3.635  37.603  1.00  9.79           H  
ATOM   7264 2HB  ASN A 452     -62.605   4.696  37.152  1.00  9.79           H  
ATOM   7265 1HD2 ASN A 452     -63.814   2.823  34.171  1.00  9.79           H  
ATOM   7266 2HD2 ASN A 452     -64.552   3.839  35.363  1.00  9.79           H  
ATOM   7267  N   ILE A 453     -62.514   3.613  40.554  1.00 10.00           N  
ATOM   7268  CA  ILE A 453     -62.528   4.323  41.811  1.00 10.00           C  
ATOM   7269  C   ILE A 453     -61.168   4.355  42.515  1.00 10.00           C  
ATOM   7270  O   ILE A 453     -60.807   5.364  43.124  1.00 10.00           O  
ATOM   7271  CB  ILE A 453     -63.530   3.635  42.748  1.00 10.00           C  
ATOM   7272  CG1 ILE A 453     -64.943   3.808  42.211  1.00 10.00           C  
ATOM   7273  CG2 ILE A 453     -63.420   4.208  44.148  1.00 10.00           C  
ATOM   7274  CD1 ILE A 453     -65.953   2.919  42.893  1.00 10.00           C  
ATOM   7275  H   ILE A 453     -63.097   2.797  40.479  1.00 10.00           H  
ATOM   7276  HA  ILE A 453     -62.843   5.350  41.621  1.00 10.00           H  
ATOM   7277  HB  ILE A 453     -63.313   2.568  42.781  1.00 10.00           H  
ATOM   7278 1HG1 ILE A 453     -65.247   4.845  42.345  1.00 10.00           H  
ATOM   7279 2HG1 ILE A 453     -64.947   3.581  41.144  1.00 10.00           H  
ATOM   7280 1HG2 ILE A 453     -64.126   3.704  44.804  1.00 10.00           H  
ATOM   7281 2HG2 ILE A 453     -62.416   4.064  44.524  1.00 10.00           H  
ATOM   7282 3HG2 ILE A 453     -63.644   5.273  44.121  1.00 10.00           H  
ATOM   7283 1HD1 ILE A 453     -66.939   3.093  42.464  1.00 10.00           H  
ATOM   7284 2HD1 ILE A 453     -65.675   1.875  42.752  1.00 10.00           H  
ATOM   7285 3HD1 ILE A 453     -65.976   3.146  43.958  1.00 10.00           H  
ATOM   7286  N   LYS A 454     -60.466   3.216  42.534  1.00  9.86           N  
ATOM   7287  CA  LYS A 454     -59.203   3.127  43.271  1.00  9.86           C  
ATOM   7288  C   LYS A 454     -58.404   1.887  42.909  1.00  9.86           C  
ATOM   7289  O   LYS A 454     -58.968   0.895  42.451  1.00  9.86           O  
ATOM   7290  CB  LYS A 454     -59.474   3.114  44.777  1.00  9.86           C  
ATOM   7291  CG  LYS A 454     -60.302   1.917  45.237  1.00  9.86           C  
ATOM   7292  CD  LYS A 454     -60.616   1.987  46.723  1.00  9.86           C  
ATOM   7293  CE  LYS A 454     -61.453   0.792  47.164  1.00  9.86           C  
ATOM   7294  NZ  LYS A 454     -61.775   0.843  48.617  1.00  9.86           N  
ATOM   7295  H   LYS A 454     -60.773   2.430  41.962  1.00  9.86           H  
ATOM   7296  HA  LYS A 454     -58.597   3.998  43.020  1.00  9.86           H  
ATOM   7297 1HB  LYS A 454     -58.525   3.075  45.312  1.00  9.86           H  
ATOM   7298 2HB  LYS A 454     -59.980   4.027  45.084  1.00  9.86           H  
ATOM   7299 1HG  LYS A 454     -61.234   1.874  44.673  1.00  9.86           H  
ATOM   7300 2HG  LYS A 454     -59.739   1.004  45.038  1.00  9.86           H  
ATOM   7301 1HD  LYS A 454     -59.684   2.001  47.290  1.00  9.86           H  
ATOM   7302 2HD  LYS A 454     -61.167   2.904  46.935  1.00  9.86           H  
ATOM   7303 1HE  LYS A 454     -62.382   0.781  46.595  1.00  9.86           H  
ATOM   7304 2HE  LYS A 454     -60.900  -0.125  46.957  1.00  9.86           H  
ATOM   7305 1HZ  LYS A 454     -62.329   0.036  48.867  1.00  9.86           H  
ATOM   7306 2HZ  LYS A 454     -60.919   0.843  49.153  1.00  9.86           H  
ATOM   7307 3HZ  LYS A 454     -62.298   1.684  48.818  1.00  9.86           H  
ATOM   7308  N   HIS A 455     -57.107   1.899  43.205  1.00  9.43           N  
ATOM   7309  CA  HIS A 455     -56.322   0.687  43.010  1.00  9.43           C  
ATOM   7310  C   HIS A 455     -56.013  -0.013  44.325  1.00  9.43           C  
ATOM   7311  O   HIS A 455     -55.646   0.617  45.324  1.00  9.43           O  
ATOM   7312  CB  HIS A 455     -55.021   0.996  42.269  1.00  9.43           C  
ATOM   7313  CG  HIS A 455     -55.231   1.384  40.841  1.00  9.43           C  
ATOM   7314  ND1 HIS A 455     -55.641   2.649  40.463  1.00  9.43           N  
ATOM   7315  CD2 HIS A 455     -55.095   0.672  39.696  1.00  9.43           C  
ATOM   7316  CE1 HIS A 455     -55.746   2.697  39.144  1.00  9.43           C  
ATOM   7317  NE2 HIS A 455     -55.419   1.512  38.656  1.00  9.43           N  
ATOM   7318  H   HIS A 455     -56.674   2.735  43.567  1.00  9.43           H  
ATOM   7319  HA  HIS A 455     -56.889  -0.004  42.397  1.00  9.43           H  
ATOM   7320 1HB  HIS A 455     -54.507   1.815  42.770  1.00  9.43           H  
ATOM   7321 2HB  HIS A 455     -54.367   0.138  42.308  1.00  9.43           H  
ATOM   7322  HD2 HIS A 455     -54.787  -0.372  39.615  1.00  9.43           H  
ATOM   7323  HE1 HIS A 455     -56.049   3.566  38.560  1.00  9.43           H  
ATOM   7324  HE2 HIS A 455     -55.410   1.259  37.678  1.00  9.43           H  
ATOM   7325  N   VAL A 456     -56.067  -1.336  44.310  1.00  8.79           N  
ATOM   7326  CA  VAL A 456     -55.791  -2.081  45.527  1.00  8.79           C  
ATOM   7327  C   VAL A 456     -54.307  -2.324  45.684  1.00  8.79           C  
ATOM   7328  O   VAL A 456     -53.820  -3.426  45.428  1.00  8.79           O  
ATOM   7329  CB  VAL A 456     -56.499  -3.441  45.503  1.00  8.79           C  
ATOM   7330  CG1 VAL A 456     -56.292  -4.140  46.833  1.00  8.79           C  
ATOM   7331  CG2 VAL A 456     -57.973  -3.250  45.149  1.00  8.79           C  
ATOM   7332  H   VAL A 456     -56.359  -1.806  43.453  1.00  8.79           H  
ATOM   7333  HA  VAL A 456     -56.153  -1.505  46.380  1.00  8.79           H  
ATOM   7334  HB  VAL A 456     -56.037  -4.066  44.763  1.00  8.79           H  
ATOM   7335 1HG1 VAL A 456     -56.769  -5.120  46.806  1.00  8.79           H  
ATOM   7336 2HG1 VAL A 456     -55.226  -4.260  47.016  1.00  8.79           H  
ATOM   7337 3HG1 VAL A 456     -56.733  -3.542  47.631  1.00  8.79           H  
ATOM   7338 1HG2 VAL A 456     -58.470  -4.222  45.113  1.00  8.79           H  
ATOM   7339 2HG2 VAL A 456     -58.453  -2.623  45.897  1.00  8.79           H  
ATOM   7340 3HG2 VAL A 456     -58.050  -2.771  44.165  1.00  8.79           H  
ATOM   7341  N   GLY A 457     -53.627  -1.287  46.163  1.00  8.02           N  
ATOM   7342  CA  GLY A 457     -52.173  -1.208  46.341  1.00  8.02           C  
ATOM   7343  C   GLY A 457     -51.444  -2.556  46.301  1.00  8.02           C  
ATOM   7344  O   GLY A 457     -50.860  -2.888  45.267  1.00  8.02           O  
ATOM   7345  H   GLY A 457     -54.193  -0.450  46.325  1.00  8.02           H  
ATOM   7346 1HA  GLY A 457     -51.775  -0.583  45.543  1.00  8.02           H  
ATOM   7347 2HA  GLY A 457     -51.943  -0.669  47.255  1.00  8.02           H  
ATOM   7348  N   PRO A 458     -51.495  -3.362  47.382  1.00  7.16           N  
ATOM   7349  CA  PRO A 458     -50.798  -4.632  47.576  1.00  7.16           C  
ATOM   7350  C   PRO A 458     -50.876  -5.623  46.417  1.00  7.16           C  
ATOM   7351  O   PRO A 458     -49.937  -6.394  46.205  1.00  7.16           O  
ATOM   7352  CB  PRO A 458     -51.515  -5.199  48.805  1.00  7.16           C  
ATOM   7353  CG  PRO A 458     -51.953  -3.985  49.581  1.00  7.16           C  
ATOM   7354  CD  PRO A 458     -52.360  -2.985  48.540  1.00  7.16           C  
ATOM   7355  HA  PRO A 458     -49.754  -4.431  47.827  1.00  7.16           H  
ATOM   7356 1HB  PRO A 458     -52.361  -5.828  48.487  1.00  7.16           H  
ATOM   7357 2HB  PRO A 458     -50.831  -5.846  49.374  1.00  7.16           H  
ATOM   7358 1HG  PRO A 458     -52.781  -4.248  50.255  1.00  7.16           H  
ATOM   7359 2HG  PRO A 458     -51.130  -3.625  50.215  1.00  7.16           H  
ATOM   7360 1HD  PRO A 458     -53.421  -3.105  48.296  1.00  7.16           H  
ATOM   7361 2HD  PRO A 458     -52.130  -1.993  48.925  1.00  7.16           H  
ATOM   7362  N   SER A 459     -51.960  -5.601  45.649  1.00  6.23           N  
ATOM   7363  CA  SER A 459     -52.139  -6.539  44.545  1.00  6.23           C  
ATOM   7364  C   SER A 459     -51.099  -6.348  43.435  1.00  6.23           C  
ATOM   7365  O   SER A 459     -50.897  -7.238  42.608  1.00  6.23           O  
ATOM   7366  CB  SER A 459     -53.542  -6.417  44.002  1.00  6.23           C  
ATOM   7367  OG  SER A 459     -54.489  -6.837  44.955  1.00  6.23           O  
ATOM   7368  H   SER A 459     -52.682  -4.900  45.800  1.00  6.23           H  
ATOM   7369  HA  SER A 459     -52.027  -7.547  44.939  1.00  6.23           H  
ATOM   7370 1HB  SER A 459     -53.727  -5.382  43.755  1.00  6.23           H  
ATOM   7371 2HB  SER A 459     -53.644  -7.005  43.087  1.00  6.23           H  
ATOM   7372  HG  SER A 459     -54.372  -6.255  45.713  1.00  6.23           H  
ATOM   7373  N   GLY A 460     -50.473  -5.170  43.389  1.00  5.29           N  
ATOM   7374  CA  GLY A 460     -49.451  -4.867  42.395  1.00  5.29           C  
ATOM   7375  C   GLY A 460     -48.052  -4.754  43.013  1.00  5.29           C  
ATOM   7376  O   GLY A 460     -47.118  -4.285  42.360  1.00  5.29           O  
ATOM   7377  H   GLY A 460     -50.694  -4.460  44.089  1.00  5.29           H  
ATOM   7378 1HA  GLY A 460     -49.452  -5.637  41.625  1.00  5.29           H  
ATOM   7379 2HA  GLY A 460     -49.700  -3.931  41.901  1.00  5.29           H  
ATOM   7380  N   ARG A 461     -47.897  -5.173  44.274  1.00  4.39           N  
ATOM   7381  CA  ARG A 461     -46.629  -5.002  44.990  1.00  4.39           C  
ATOM   7382  C   ARG A 461     -45.925  -6.310  45.341  1.00  4.39           C  
ATOM   7383  O   ARG A 461     -45.172  -6.369  46.311  1.00  4.39           O  
ATOM   7384  CB  ARG A 461     -46.875  -4.220  46.272  1.00  4.39           C  
ATOM   7385  CG  ARG A 461     -47.423  -2.806  46.058  1.00  4.39           C  
ATOM   7386  CD  ARG A 461     -47.682  -2.088  47.343  1.00  4.39           C  
ATOM   7387  NE  ARG A 461     -48.255  -0.770  47.120  1.00  4.39           N  
ATOM   7388  CZ  ARG A 461     -48.660   0.064  48.095  1.00  4.39           C  
ATOM   7389  NH1 ARG A 461     -48.563  -0.300  49.354  1.00  4.39           N  
ATOM   7390  NH2 ARG A 461     -49.159   1.249  47.787  1.00  4.39           N  
ATOM   7391  H   ARG A 461     -48.678  -5.596  44.777  1.00  4.39           H  
ATOM   7392  HA  ARG A 461     -45.962  -4.417  44.359  1.00  4.39           H  
ATOM   7393 1HB  ARG A 461     -47.584  -4.765  46.889  1.00  4.39           H  
ATOM   7394 2HB  ARG A 461     -45.947  -4.137  46.833  1.00  4.39           H  
ATOM   7395 1HG  ARG A 461     -46.707  -2.227  45.477  1.00  4.39           H  
ATOM   7396 2HG  ARG A 461     -48.358  -2.869  45.510  1.00  4.39           H  
ATOM   7397 1HD  ARG A 461     -48.367  -2.652  47.959  1.00  4.39           H  
ATOM   7398 2HD  ARG A 461     -46.742  -1.961  47.876  1.00  4.39           H  
ATOM   7399  HE  ARG A 461     -48.345  -0.453  46.163  1.00  4.39           H  
ATOM   7400 1HH1 ARG A 461     -48.180  -1.205  49.592  1.00  4.39           H  
ATOM   7401 2HH1 ARG A 461     -48.866   0.327  50.086  1.00  4.39           H  
ATOM   7402 1HH2 ARG A 461     -49.232   1.531  46.818  1.00  4.39           H  
ATOM   7403 2HH2 ARG A 461     -49.460   1.877  48.519  1.00  4.39           H  
ATOM   7404  N   PHE A 462     -46.160  -7.358  44.558  1.00  3.61           N  
ATOM   7405  CA  PHE A 462     -45.569  -8.666  44.846  1.00  3.61           C  
ATOM   7406  C   PHE A 462     -44.042  -8.696  44.837  1.00  3.61           C  
ATOM   7407  O   PHE A 462     -43.457  -9.279  45.746  1.00  3.61           O  
ATOM   7408  CB  PHE A 462     -46.054  -9.704  43.824  1.00  3.61           C  
ATOM   7409  CG  PHE A 462     -47.457 -10.165  44.024  1.00  3.61           C  
ATOM   7410  CD1 PHE A 462     -48.399  -9.344  44.624  1.00  3.61           C  
ATOM   7411  CD2 PHE A 462     -47.846 -11.429  43.613  1.00  3.61           C  
ATOM   7412  CE1 PHE A 462     -49.684  -9.779  44.806  1.00  3.61           C  
ATOM   7413  CE2 PHE A 462     -49.135 -11.855  43.792  1.00  3.61           C  
ATOM   7414  CZ  PHE A 462     -50.052 -11.029  44.389  1.00  3.61           C  
ATOM   7415  H   PHE A 462     -46.779  -7.246  43.766  1.00  3.61           H  
ATOM   7416  HA  PHE A 462     -45.904  -8.970  45.839  1.00  3.61           H  
ATOM   7417 1HB  PHE A 462     -45.972  -9.290  42.820  1.00  3.61           H  
ATOM   7418 2HB  PHE A 462     -45.399 -10.578  43.862  1.00  3.61           H  
ATOM   7419  HD1 PHE A 462     -48.119  -8.346  44.957  1.00  3.61           H  
ATOM   7420  HD2 PHE A 462     -47.118 -12.083  43.149  1.00  3.61           H  
ATOM   7421  HE1 PHE A 462     -50.409  -9.127  45.280  1.00  3.61           H  
ATOM   7422  HE2 PHE A 462     -49.435 -12.837  43.473  1.00  3.61           H  
ATOM   7423  HZ  PHE A 462     -51.073 -11.367  44.535  1.00  3.61           H  
ATOM   7424  N   THR A 463     -43.436  -7.979  43.874  1.00  2.96           N  
ATOM   7425  CA  THR A 463     -41.994  -7.898  43.542  1.00  2.96           C  
ATOM   7426  C   THR A 463     -41.592  -9.106  42.720  1.00  2.96           C  
ATOM   7427  O   THR A 463     -42.138 -10.196  42.897  1.00  2.96           O  
ATOM   7428  CB  THR A 463     -41.006  -7.857  44.747  1.00  2.96           C  
ATOM   7429  OG1 THR A 463     -41.017  -9.122  45.478  1.00  2.96           O  
ATOM   7430  CG2 THR A 463     -41.359  -6.708  45.698  1.00  2.96           C  
ATOM   7431  H   THR A 463     -44.057  -7.479  43.256  1.00  2.96           H  
ATOM   7432  HA  THR A 463     -41.826  -7.006  42.939  1.00  2.96           H  
ATOM   7433  HB  THR A 463     -40.000  -7.693  44.364  1.00  2.96           H  
ATOM   7434  HG1 THR A 463     -41.851  -9.193  45.947  1.00  2.96           H  
ATOM   7435 1HG2 THR A 463     -40.643  -6.684  46.517  1.00  2.96           H  
ATOM   7436 2HG2 THR A 463     -41.321  -5.766  45.154  1.00  2.96           H  
ATOM   7437 3HG2 THR A 463     -42.357  -6.844  46.106  1.00  2.96           H  
ATOM   7438  N   MET A 464     -40.597  -8.930  41.850  1.00  2.46           N  
ATOM   7439  CA  MET A 464     -40.131 -10.049  41.041  1.00  2.46           C  
ATOM   7440  C   MET A 464     -39.654 -11.197  41.908  1.00  2.46           C  
ATOM   7441  O   MET A 464     -39.879 -12.355  41.574  1.00  2.46           O  
ATOM   7442  CB  MET A 464     -39.034  -9.627  40.077  1.00  2.46           C  
ATOM   7443  CG  MET A 464     -38.621 -10.739  39.106  1.00  2.46           C  
ATOM   7444  SD  MET A 464     -37.384 -10.191  37.921  1.00  2.46           S  
ATOM   7445  CE  MET A 464     -38.379  -9.010  37.012  1.00  2.46           C  
ATOM   7446  H   MET A 464     -40.174  -8.019  41.741  1.00  2.46           H  
ATOM   7447  HA  MET A 464     -40.968 -10.415  40.453  1.00  2.46           H  
ATOM   7448 1HB  MET A 464     -39.366  -8.771  39.493  1.00  2.46           H  
ATOM   7449 2HB  MET A 464     -38.148  -9.326  40.638  1.00  2.46           H  
ATOM   7450 1HG  MET A 464     -38.209 -11.575  39.671  1.00  2.46           H  
ATOM   7451 2HG  MET A 464     -39.496 -11.095  38.562  1.00  2.46           H  
ATOM   7452 1HE  MET A 464     -37.779  -8.542  36.252  1.00  2.46           H  
ATOM   7453 2HE  MET A 464     -39.226  -9.517  36.551  1.00  2.46           H  
ATOM   7454 3HE  MET A 464     -38.743  -8.244  37.694  1.00  2.46           H  
ATOM   7455  N   ASN A 465     -38.981 -10.899  43.018  1.00  2.06           N  
ATOM   7456  CA  ASN A 465     -38.475 -11.985  43.843  1.00  2.06           C  
ATOM   7457  C   ASN A 465     -39.627 -12.855  44.335  1.00  2.06           C  
ATOM   7458  O   ASN A 465     -39.532 -14.085  44.305  1.00  2.06           O  
ATOM   7459  CB  ASN A 465     -37.688 -11.445  45.014  1.00  2.06           C  
ATOM   7460  CG  ASN A 465     -36.355 -10.875  44.613  1.00  2.06           C  
ATOM   7461  OD1 ASN A 465     -35.822 -11.165  43.535  1.00  2.06           O  
ATOM   7462  ND2 ASN A 465     -35.802 -10.057  45.470  1.00  2.06           N  
ATOM   7463  H   ASN A 465     -38.828  -9.937  43.282  1.00  2.06           H  
ATOM   7464  HA  ASN A 465     -37.824 -12.614  43.234  1.00  2.06           H  
ATOM   7465 1HB  ASN A 465     -38.272 -10.664  45.507  1.00  2.06           H  
ATOM   7466 2HB  ASN A 465     -37.529 -12.241  45.741  1.00  2.06           H  
ATOM   7467 1HD2 ASN A 465     -34.915  -9.642  45.266  1.00  2.06           H  
ATOM   7468 2HD2 ASN A 465     -36.266  -9.847  46.330  1.00  2.06           H  
ATOM   7469  N   MET A 466     -40.751 -12.234  44.722  1.00  1.76           N  
ATOM   7470  CA  MET A 466     -41.880 -13.055  45.140  1.00  1.76           C  
ATOM   7471  C   MET A 466     -42.450 -13.835  43.985  1.00  1.76           C  
ATOM   7472  O   MET A 466     -42.803 -15.002  44.141  1.00  1.76           O  
ATOM   7473  CB  MET A 466     -42.973 -12.232  45.761  1.00  1.76           C  
ATOM   7474  CG  MET A 466     -44.154 -13.023  46.224  1.00  1.76           C  
ATOM   7475  SD  MET A 466     -43.758 -14.246  47.431  1.00  1.76           S  
ATOM   7476  CE  MET A 466     -43.471 -13.233  48.837  1.00  1.76           C  
ATOM   7477  H   MET A 466     -40.822 -11.208  44.750  1.00  1.76           H  
ATOM   7478  HA  MET A 466     -41.525 -13.770  45.881  1.00  1.76           H  
ATOM   7479 1HB  MET A 466     -42.583 -11.636  46.584  1.00  1.76           H  
ATOM   7480 2HB  MET A 466     -43.338 -11.552  45.001  1.00  1.76           H  
ATOM   7481 1HG  MET A 466     -44.906 -12.351  46.636  1.00  1.76           H  
ATOM   7482 2HG  MET A 466     -44.567 -13.508  45.368  1.00  1.76           H  
ATOM   7483 1HE  MET A 466     -43.202 -13.858  49.687  1.00  1.76           H  
ATOM   7484 2HE  MET A 466     -42.655 -12.540  48.625  1.00  1.76           H  
ATOM   7485 3HE  MET A 466     -44.370 -12.671  49.059  1.00  1.76           H  
ATOM   7486  N   LEU A 467     -42.515 -13.221  42.812  1.00  1.53           N  
ATOM   7487  CA  LEU A 467     -43.082 -13.913  41.673  1.00  1.53           C  
ATOM   7488  C   LEU A 467     -42.232 -15.140  41.337  1.00  1.53           C  
ATOM   7489  O   LEU A 467     -42.769 -16.190  40.973  1.00  1.53           O  
ATOM   7490  CB  LEU A 467     -43.200 -12.969  40.496  1.00  1.53           C  
ATOM   7491  CG  LEU A 467     -44.206 -11.844  40.661  1.00  1.53           C  
ATOM   7492  CD1 LEU A 467     -44.090 -10.886  39.495  1.00  1.53           C  
ATOM   7493  CD2 LEU A 467     -45.580 -12.439  40.738  1.00  1.53           C  
ATOM   7494  H   LEU A 467     -42.202 -12.250  42.729  1.00  1.53           H  
ATOM   7495  HA  LEU A 467     -44.079 -14.250  41.934  1.00  1.53           H  
ATOM   7496 1HB  LEU A 467     -42.222 -12.556  40.255  1.00  1.53           H  
ATOM   7497 2HB  LEU A 467     -43.552 -13.546  39.682  1.00  1.53           H  
ATOM   7498  HG  LEU A 467     -43.994 -11.293  41.579  1.00  1.53           H  
ATOM   7499 1HD1 LEU A 467     -44.810 -10.078  39.617  1.00  1.53           H  
ATOM   7500 2HD1 LEU A 467     -43.088 -10.474  39.463  1.00  1.53           H  
ATOM   7501 3HD1 LEU A 467     -44.292 -11.416  38.568  1.00  1.53           H  
ATOM   7502 1HD2 LEU A 467     -46.317 -11.644  40.862  1.00  1.53           H  
ATOM   7503 2HD2 LEU A 467     -45.791 -12.990  39.821  1.00  1.53           H  
ATOM   7504 3HD2 LEU A 467     -45.621 -13.114  41.586  1.00  1.53           H  
ATOM   7505  N   VAL A 468     -40.911 -15.024  41.507  1.00  1.35           N  
ATOM   7506  CA  VAL A 468     -40.015 -16.154  41.309  1.00  1.35           C  
ATOM   7507  C   VAL A 468     -40.298 -17.248  42.343  1.00  1.35           C  
ATOM   7508  O   VAL A 468     -40.469 -18.408  41.974  1.00  1.35           O  
ATOM   7509  CB  VAL A 468     -38.541 -15.695  41.359  1.00  1.35           C  
ATOM   7510  CG1 VAL A 468     -37.618 -16.880  41.395  1.00  1.35           C  
ATOM   7511  CG2 VAL A 468     -38.223 -14.883  40.095  1.00  1.35           C  
ATOM   7512  H   VAL A 468     -40.523 -14.118  41.772  1.00  1.35           H  
ATOM   7513  HA  VAL A 468     -40.198 -16.565  40.320  1.00  1.35           H  
ATOM   7514  HB  VAL A 468     -38.381 -15.089  42.248  1.00  1.35           H  
ATOM   7515 1HG1 VAL A 468     -36.584 -16.539  41.421  1.00  1.35           H  
ATOM   7516 2HG1 VAL A 468     -37.830 -17.461  42.285  1.00  1.35           H  
ATOM   7517 3HG1 VAL A 468     -37.782 -17.474  40.527  1.00  1.35           H  
ATOM   7518 1HG2 VAL A 468     -37.193 -14.550  40.126  1.00  1.35           H  
ATOM   7519 2HG2 VAL A 468     -38.369 -15.513  39.231  1.00  1.35           H  
ATOM   7520 3HG2 VAL A 468     -38.879 -14.020  40.033  1.00  1.35           H  
ATOM   7521  N   ASP A 469     -40.429 -16.891  43.632  1.00  1.21           N  
ATOM   7522  CA  ASP A 469     -40.743 -17.909  44.649  1.00  1.21           C  
ATOM   7523  C   ASP A 469     -42.075 -18.605  44.365  1.00  1.21           C  
ATOM   7524  O   ASP A 469     -42.234 -19.818  44.590  1.00  1.21           O  
ATOM   7525  CB  ASP A 469     -40.770 -17.311  46.058  1.00  1.21           C  
ATOM   7526  CG  ASP A 469     -39.379 -17.008  46.607  1.00  1.21           C  
ATOM   7527  OD1 ASP A 469     -38.428 -17.468  46.010  1.00  1.21           O  
ATOM   7528  OD2 ASP A 469     -39.272 -16.386  47.637  1.00  1.21           O  
ATOM   7529  H   ASP A 469     -40.288 -15.914  43.903  1.00  1.21           H  
ATOM   7530  HA  ASP A 469     -39.961 -18.665  44.622  1.00  1.21           H  
ATOM   7531 1HB  ASP A 469     -41.345 -16.379  46.035  1.00  1.21           H  
ATOM   7532 2HB  ASP A 469     -41.283 -17.991  46.735  1.00  1.21           H  
ATOM   7533  N   ILE A 470     -43.034 -17.836  43.849  1.00  1.12           N  
ATOM   7534  CA  ILE A 470     -44.319 -18.391  43.478  1.00  1.12           C  
ATOM   7535  C   ILE A 470     -44.179 -19.359  42.331  1.00  1.12           C  
ATOM   7536  O   ILE A 470     -44.574 -20.517  42.428  1.00  1.12           O  
ATOM   7537  CB  ILE A 470     -45.301 -17.261  43.108  1.00  1.12           C  
ATOM   7538  CG1 ILE A 470     -45.649 -16.474  44.388  1.00  1.12           C  
ATOM   7539  CG2 ILE A 470     -46.525 -17.751  42.307  1.00  1.12           C  
ATOM   7540  CD1 ILE A 470     -46.341 -15.195  44.138  1.00  1.12           C  
ATOM   7541  H   ILE A 470     -42.864 -16.838  43.727  1.00  1.12           H  
ATOM   7542  HA  ILE A 470     -44.694 -18.918  44.324  1.00  1.12           H  
ATOM   7543  HB  ILE A 470     -44.771 -16.562  42.480  1.00  1.12           H  
ATOM   7544 1HG1 ILE A 470     -46.294 -17.078  45.011  1.00  1.12           H  
ATOM   7545 2HG1 ILE A 470     -44.734 -16.275  44.937  1.00  1.12           H  
ATOM   7546 1HG2 ILE A 470     -47.137 -16.904  42.048  1.00  1.12           H  
ATOM   7547 2HG2 ILE A 470     -46.194 -18.241  41.396  1.00  1.12           H  
ATOM   7548 3HG2 ILE A 470     -47.099 -18.428  42.870  1.00  1.12           H  
ATOM   7549 1HD1 ILE A 470     -46.545 -14.713  45.081  1.00  1.12           H  
ATOM   7550 2HD1 ILE A 470     -45.719 -14.554  43.535  1.00  1.12           H  
ATOM   7551 3HD1 ILE A 470     -47.247 -15.396  43.632  1.00  1.12           H  
ATOM   7552  N   PHE A 471     -43.521 -18.928  41.277  1.00  1.11           N  
ATOM   7553  CA  PHE A 471     -43.331 -19.768  40.123  1.00  1.11           C  
ATOM   7554  C   PHE A 471     -42.629 -21.066  40.473  1.00  1.11           C  
ATOM   7555  O   PHE A 471     -43.113 -22.135  40.128  1.00  1.11           O  
ATOM   7556  CB  PHE A 471     -42.571 -19.015  39.050  1.00  1.11           C  
ATOM   7557  CG  PHE A 471     -42.254 -19.831  37.862  1.00  1.11           C  
ATOM   7558  CD1 PHE A 471     -43.231 -20.122  36.927  1.00  1.11           C  
ATOM   7559  CD2 PHE A 471     -40.979 -20.300  37.667  1.00  1.11           C  
ATOM   7560  CE1 PHE A 471     -42.934 -20.874  35.818  1.00  1.11           C  
ATOM   7561  CE2 PHE A 471     -40.673 -21.046  36.569  1.00  1.11           C  
ATOM   7562  CZ  PHE A 471     -41.655 -21.334  35.637  1.00  1.11           C  
ATOM   7563  H   PHE A 471     -43.175 -17.969  41.255  1.00  1.11           H  
ATOM   7564  HA  PHE A 471     -44.310 -20.017  39.723  1.00  1.11           H  
ATOM   7565 1HB  PHE A 471     -43.153 -18.153  38.732  1.00  1.11           H  
ATOM   7566 2HB  PHE A 471     -41.636 -18.639  39.470  1.00  1.11           H  
ATOM   7567  HD1 PHE A 471     -44.243 -19.748  37.077  1.00  1.11           H  
ATOM   7568  HD2 PHE A 471     -40.218 -20.074  38.406  1.00  1.11           H  
ATOM   7569  HE1 PHE A 471     -43.712 -21.099  35.086  1.00  1.11           H  
ATOM   7570  HE2 PHE A 471     -39.662 -21.411  36.428  1.00  1.11           H  
ATOM   7571  HZ  PHE A 471     -41.414 -21.927  34.762  1.00  1.11           H  
ATOM   7572  N   LEU A 472     -41.521 -20.971  41.201  1.00  1.18           N  
ATOM   7573  CA  LEU A 472     -40.688 -22.113  41.570  1.00  1.18           C  
ATOM   7574  C   LEU A 472     -41.351 -23.196  42.405  1.00  1.18           C  
ATOM   7575  O   LEU A 472     -40.829 -24.312  42.478  1.00  1.18           O  
ATOM   7576  CB  LEU A 472     -39.502 -21.634  42.385  1.00  1.18           C  
ATOM   7577  CG  LEU A 472     -38.478 -20.854  41.673  1.00  1.18           C  
ATOM   7578  CD1 LEU A 472     -37.531 -20.288  42.722  1.00  1.18           C  
ATOM   7579  CD2 LEU A 472     -37.777 -21.771  40.680  1.00  1.18           C  
ATOM   7580  H   LEU A 472     -41.209 -20.045  41.489  1.00  1.18           H  
ATOM   7581  HA  LEU A 472     -40.331 -22.568  40.648  1.00  1.18           H  
ATOM   7582 1HB  LEU A 472     -39.881 -21.006  43.195  1.00  1.18           H  
ATOM   7583 2HB  LEU A 472     -39.013 -22.502  42.822  1.00  1.18           H  
ATOM   7584  HG  LEU A 472     -38.932 -20.035  41.136  1.00  1.18           H  
ATOM   7585 1HD1 LEU A 472     -36.792 -19.699  42.265  1.00  1.18           H  
ATOM   7586 2HD1 LEU A 472     -38.099 -19.659  43.408  1.00  1.18           H  
ATOM   7587 3HD1 LEU A 472     -37.067 -21.100  43.276  1.00  1.18           H  
ATOM   7588 1HD2 LEU A 472     -37.021 -21.239  40.154  1.00  1.18           H  
ATOM   7589 2HD2 LEU A 472     -37.318 -22.605  41.211  1.00  1.18           H  
ATOM   7590 3HD2 LEU A 472     -38.502 -22.163  39.960  1.00  1.18           H  
ATOM   7591  N   GLY A 473     -42.419 -22.876  43.130  1.00  1.36           N  
ATOM   7592  CA  GLY A 473     -42.997 -23.903  43.975  1.00  1.36           C  
ATOM   7593  C   GLY A 473     -42.628 -23.815  45.453  1.00  1.36           C  
ATOM   7594  O   GLY A 473     -42.698 -24.823  46.156  1.00  1.36           O  
ATOM   7595  H   GLY A 473     -42.875 -21.966  43.035  1.00  1.36           H  
ATOM   7596 1HA  GLY A 473     -44.064 -23.868  43.879  1.00  1.36           H  
ATOM   7597 2HA  GLY A 473     -42.706 -24.879  43.594  1.00  1.36           H  
ATOM   7598  N   SER A 474     -42.231 -22.642  45.953  1.00  1.67           N  
ATOM   7599  CA  SER A 474     -41.906 -22.567  47.375  1.00  1.67           C  
ATOM   7600  C   SER A 474     -43.094 -22.917  48.270  1.00  1.67           C  
ATOM   7601  O   SER A 474     -44.238 -22.585  47.982  1.00  1.67           O  
ATOM   7602  CB  SER A 474     -41.412 -21.206  47.804  1.00  1.67           C  
ATOM   7603  OG  SER A 474     -41.193 -21.233  49.211  1.00  1.67           O  
ATOM   7604  H   SER A 474     -42.172 -21.802  45.370  1.00  1.67           H  
ATOM   7605  HA  SER A 474     -41.113 -23.289  47.574  1.00  1.67           H  
ATOM   7606 1HB  SER A 474     -40.491 -20.951  47.279  1.00  1.67           H  
ATOM   7607 2HB  SER A 474     -42.160 -20.448  47.555  1.00  1.67           H  
ATOM   7608  HG  SER A 474     -41.014 -20.326  49.492  1.00  1.67           H  
ATOM   7609  N   LYS A 475     -42.811 -23.534  49.404  1.00  2.12           N  
ATOM   7610  CA  LYS A 475     -43.863 -23.874  50.357  1.00  2.12           C  
ATOM   7611  C   LYS A 475     -44.230 -22.672  51.233  1.00  2.12           C  
ATOM   7612  O   LYS A 475     -45.115 -22.760  52.086  1.00  2.12           O  
ATOM   7613  CB  LYS A 475     -43.431 -25.053  51.223  1.00  2.12           C  
ATOM   7614  CG  LYS A 475     -43.274 -26.360  50.448  1.00  2.12           C  
ATOM   7615  CD  LYS A 475     -42.853 -27.509  51.355  1.00  2.12           C  
ATOM   7616  CE  LYS A 475     -42.709 -28.807  50.567  1.00  2.12           C  
ATOM   7617  NZ  LYS A 475     -42.276 -29.937  51.432  1.00  2.12           N  
ATOM   7618  H   LYS A 475     -41.851 -23.785  49.602  1.00  2.12           H  
ATOM   7619  HA  LYS A 475     -44.754 -24.163  49.798  1.00  2.12           H  
ATOM   7620 1HB  LYS A 475     -42.479 -24.825  51.700  1.00  2.12           H  
ATOM   7621 2HB  LYS A 475     -44.165 -25.214  52.013  1.00  2.12           H  
ATOM   7622 1HG  LYS A 475     -44.223 -26.613  49.974  1.00  2.12           H  
ATOM   7623 2HG  LYS A 475     -42.525 -26.229  49.665  1.00  2.12           H  
ATOM   7624 1HD  LYS A 475     -41.898 -27.272  51.826  1.00  2.12           H  
ATOM   7625 2HD  LYS A 475     -43.599 -27.651  52.136  1.00  2.12           H  
ATOM   7626 1HE  LYS A 475     -43.667 -29.056  50.113  1.00  2.12           H  
ATOM   7627 2HE  LYS A 475     -41.971 -28.664  49.777  1.00  2.12           H  
ATOM   7628 1HZ  LYS A 475     -42.193 -30.776  50.875  1.00  2.12           H  
ATOM   7629 2HZ  LYS A 475     -41.381 -29.720  51.849  1.00  2.12           H  
ATOM   7630 3HZ  LYS A 475     -42.959 -30.084  52.160  1.00  2.12           H  
ATOM   7631  N   SER A 476     -43.531 -21.553  51.018  1.00  2.70           N  
ATOM   7632  CA  SER A 476     -43.746 -20.322  51.760  1.00  2.70           C  
ATOM   7633  C   SER A 476     -44.478 -19.234  50.925  1.00  2.70           C  
ATOM   7634  O   SER A 476     -45.714 -19.211  50.855  1.00  2.70           O  
ATOM   7635  CB  SER A 476     -42.390 -19.811  52.266  1.00  2.70           C  
ATOM   7636  OG  SER A 476     -41.523 -19.437  51.197  1.00  2.70           O  
ATOM   7637  H   SER A 476     -42.808 -21.559  50.308  1.00  2.70           H  
ATOM   7638  HA  SER A 476     -44.368 -20.552  52.626  1.00  2.70           H  
ATOM   7639 1HB  SER A 476     -42.552 -18.954  52.921  1.00  2.70           H  
ATOM   7640 2HB  SER A 476     -41.916 -20.590  52.861  1.00  2.70           H  
ATOM   7641  HG  SER A 476     -41.512 -20.185  50.590  1.00  2.70           H  
ATOM   7642  N   ALA A 477     -43.703 -18.365  50.264  1.00  3.34           N  
ATOM   7643  CA  ALA A 477     -44.192 -17.201  49.532  1.00  3.34           C  
ATOM   7644  C   ALA A 477     -45.153 -16.432  50.435  1.00  3.34           C  
ATOM   7645  O   ALA A 477     -44.943 -16.369  51.647  1.00  3.34           O  
ATOM   7646  CB  ALA A 477     -44.885 -17.636  48.229  1.00  3.34           C  
ATOM   7647  H   ALA A 477     -42.712 -18.490  50.341  1.00  3.34           H  
ATOM   7648  HA  ALA A 477     -43.343 -16.558  49.300  1.00  3.34           H  
ATOM   7649 1HB  ALA A 477     -45.240 -16.782  47.669  1.00  3.34           H  
ATOM   7650 2HB  ALA A 477     -44.175 -18.184  47.608  1.00  3.34           H  
ATOM   7651 3HB  ALA A 477     -45.734 -18.282  48.460  1.00  3.34           H  
ATOM   7652  N   LYS A 478     -46.190 -15.837  49.857  1.00  3.87           N  
ATOM   7653  CA  LYS A 478     -47.240 -15.178  50.616  1.00  3.87           C  
ATOM   7654  C   LYS A 478     -48.529 -15.491  49.898  1.00  3.87           C  
ATOM   7655  O   LYS A 478     -49.620 -15.471  50.468  1.00  3.87           O  
ATOM   7656  CB  LYS A 478     -47.008 -13.672  50.780  1.00  3.87           C  
ATOM   7657  CG  LYS A 478     -45.815 -13.303  51.655  1.00  3.87           C  
ATOM   7658  CD  LYS A 478     -45.647 -11.800  51.776  1.00  3.87           C  
ATOM   7659  CE  LYS A 478     -44.432 -11.459  52.627  1.00  3.87           C  
ATOM   7660  NZ  LYS A 478     -44.224  -9.987  52.738  1.00  3.87           N  
ATOM   7661  H   LYS A 478     -46.311 -15.882  48.858  1.00  3.87           H  
ATOM   7662  HA  LYS A 478     -47.295 -15.621  51.610  1.00  3.87           H  
ATOM   7663 1HB  LYS A 478     -46.836 -13.217  49.823  1.00  3.87           H  
ATOM   7664 2HB  LYS A 478     -47.897 -13.209  51.207  1.00  3.87           H  
ATOM   7665 1HG  LYS A 478     -45.972 -13.718  52.652  1.00  3.87           H  
ATOM   7666 2HG  LYS A 478     -44.911 -13.726  51.264  1.00  3.87           H  
ATOM   7667 1HD  LYS A 478     -45.528 -11.361  50.787  1.00  3.87           H  
ATOM   7668 2HD  LYS A 478     -46.534 -11.374  52.240  1.00  3.87           H  
ATOM   7669 1HE  LYS A 478     -44.568 -11.876  53.623  1.00  3.87           H  
ATOM   7670 2HE  LYS A 478     -43.547 -11.908  52.174  1.00  3.87           H  
ATOM   7671 1HZ  LYS A 478     -43.410  -9.805  53.308  1.00  3.87           H  
ATOM   7672 2HZ  LYS A 478     -44.086  -9.595  51.818  1.00  3.87           H  
ATOM   7673 3HZ  LYS A 478     -45.035  -9.564  53.166  1.00  3.87           H  
ATOM   7674  N   ILE A 479     -48.372 -15.753  48.606  1.00  4.12           N  
ATOM   7675  CA  ILE A 479     -49.489 -16.008  47.710  1.00  4.12           C  
ATOM   7676  C   ILE A 479     -49.329 -17.392  47.115  1.00  4.12           C  
ATOM   7677  O   ILE A 479     -48.350 -17.630  46.427  1.00  4.12           O  
ATOM   7678  CB  ILE A 479     -49.496 -14.998  46.543  1.00  4.12           C  
ATOM   7679  CG1 ILE A 479     -49.500 -13.576  47.086  1.00  4.12           C  
ATOM   7680  CG2 ILE A 479     -50.690 -15.238  45.625  1.00  4.12           C  
ATOM   7681  CD1 ILE A 479     -48.098 -12.956  47.118  1.00  4.12           C  
ATOM   7682  H   ILE A 479     -47.430 -15.761  48.247  1.00  4.12           H  
ATOM   7683  HA  ILE A 479     -50.426 -15.958  48.262  1.00  4.12           H  
ATOM   7684  HB  ILE A 479     -48.594 -15.119  45.971  1.00  4.12           H  
ATOM   7685 1HG1 ILE A 479     -50.147 -12.960  46.475  1.00  4.12           H  
ATOM   7686 2HG1 ILE A 479     -49.898 -13.587  48.099  1.00  4.12           H  
ATOM   7687 1HG2 ILE A 479     -50.672 -14.525  44.810  1.00  4.12           H  
ATOM   7688 2HG2 ILE A 479     -50.646 -16.253  45.226  1.00  4.12           H  
ATOM   7689 3HG2 ILE A 479     -51.612 -15.110  46.193  1.00  4.12           H  
ATOM   7690 1HD1 ILE A 479     -48.152 -11.946  47.522  1.00  4.12           H  
ATOM   7691 2HD1 ILE A 479     -47.448 -13.557  47.728  1.00  4.12           H  
ATOM   7692 3HD1 ILE A 479     -47.693 -12.916  46.118  1.00  4.12           H  
ATOM   7693  N   GLN A 480     -50.284 -18.292  47.361  1.00  4.04           N  
ATOM   7694  CA  GLN A 480     -50.199 -19.647  46.807  1.00  4.04           C  
ATOM   7695  C   GLN A 480     -50.968 -19.799  45.470  1.00  4.04           C  
ATOM   7696  O   GLN A 480     -50.419 -20.262  44.456  1.00  4.04           O  
ATOM   7697  CB  GLN A 480     -50.607 -20.690  47.850  1.00  4.04           C  
ATOM   7698  CG  GLN A 480     -49.569 -20.905  49.043  1.00  4.04           C  
ATOM   7699  CD  GLN A 480     -48.235 -21.679  48.603  1.00  4.04           C  
ATOM   7700  OE1 GLN A 480     -48.384 -22.676  47.882  1.00  4.04           O  
ATOM   7701  NE2 GLN A 480     -47.018 -21.275  49.049  1.00  4.04           N  
ATOM   7702  H   GLN A 480     -51.065 -18.032  47.946  1.00  4.04           H  
ATOM   7703  HA  GLN A 480     -49.167 -19.849  46.643  1.00  4.04           H  
ATOM   7704 1HB  GLN A 480     -51.563 -20.409  48.286  1.00  4.04           H  
ATOM   7705 2HB  GLN A 480     -50.749 -21.651  47.352  1.00  4.04           H  
ATOM   7706 1HG  GLN A 480     -49.274 -19.928  49.430  1.00  4.04           H  
ATOM   7707 2HG  GLN A 480     -50.052 -21.486  49.830  1.00  4.04           H  
ATOM   7708 1HE2 GLN A 480     -46.168 -21.803  48.777  1.00  4.04           H  
ATOM   7709 2HE2 GLN A 480     -46.898 -20.473  49.673  1.00  4.04           H  
ATOM   7710  N   SER A 481     -52.225 -19.377  45.456  1.00  3.70           N  
ATOM   7711  CA  SER A 481     -53.010 -19.474  44.235  1.00  3.70           C  
ATOM   7712  C   SER A 481     -52.907 -20.856  43.604  1.00  3.70           C  
ATOM   7713  O   SER A 481     -53.009 -21.876  44.289  1.00  3.70           O  
ATOM   7714  CB  SER A 481     -52.560 -18.425  43.242  1.00  3.70           C  
ATOM   7715  OG  SER A 481     -53.403 -18.396  42.119  1.00  3.70           O  
ATOM   7716  H   SER A 481     -52.641 -18.998  46.291  1.00  3.70           H  
ATOM   7717  HA  SER A 481     -54.057 -19.292  44.485  1.00  3.70           H  
ATOM   7718 1HB  SER A 481     -52.560 -17.448  43.724  1.00  3.70           H  
ATOM   7719 2HB  SER A 481     -51.539 -18.632  42.926  1.00  3.70           H  
ATOM   7720  HG  SER A 481     -54.280 -18.157  42.447  1.00  3.70           H  
ATOM   7721  N   GLY A 482     -52.725 -20.869  42.284  1.00  3.21           N  
ATOM   7722  CA  GLY A 482     -52.607 -22.101  41.518  1.00  3.21           C  
ATOM   7723  C   GLY A 482     -51.374 -22.185  40.610  1.00  3.21           C  
ATOM   7724  O   GLY A 482     -51.482 -22.752  39.513  1.00  3.21           O  
ATOM   7725  H   GLY A 482     -52.673 -19.979  41.798  1.00  3.21           H  
ATOM   7726 1HA  GLY A 482     -52.592 -22.944  42.209  1.00  3.21           H  
ATOM   7727 2HA  GLY A 482     -53.503 -22.221  40.912  1.00  3.21           H  
ATOM   7728  N   ILE A 483     -50.223 -21.631  41.024  1.00  2.68           N  
ATOM   7729  CA  ILE A 483     -49.054 -21.729  40.118  1.00  2.68           C  
ATOM   7730  C   ILE A 483     -48.019 -22.767  40.558  1.00  2.68           C  
ATOM   7731  O   ILE A 483     -47.980 -23.872  40.011  1.00  2.68           O  
ATOM   7732  CB  ILE A 483     -48.341 -20.363  39.957  1.00  2.68           C  
ATOM   7733  CG1 ILE A 483     -49.293 -19.333  39.403  1.00  2.68           C  
ATOM   7734  CG2 ILE A 483     -47.107 -20.488  39.044  1.00  2.68           C  
ATOM   7735  CD1 ILE A 483     -49.859 -19.678  38.036  1.00  2.68           C  
ATOM   7736  H   ILE A 483     -50.187 -21.178  41.948  1.00  2.68           H  
ATOM   7737  HA  ILE A 483     -49.412 -22.018  39.139  1.00  2.68           H  
ATOM   7738  HB  ILE A 483     -48.026 -20.009  40.935  1.00  2.68           H  
ATOM   7739 1HG1 ILE A 483     -50.118 -19.211  40.102  1.00  2.68           H  
ATOM   7740 2HG1 ILE A 483     -48.760 -18.389  39.323  1.00  2.68           H  
ATOM   7741 1HG2 ILE A 483     -46.624 -19.516  38.962  1.00  2.68           H  
ATOM   7742 2HG2 ILE A 483     -46.399 -21.206  39.455  1.00  2.68           H  
ATOM   7743 3HG2 ILE A 483     -47.416 -20.821  38.056  1.00  2.68           H  
ATOM   7744 1HD1 ILE A 483     -50.533 -18.890  37.707  1.00  2.68           H  
ATOM   7745 2HD1 ILE A 483     -49.045 -19.779  37.316  1.00  2.68           H  
ATOM   7746 3HD1 ILE A 483     -50.408 -20.614  38.094  1.00  2.68           H  
ATOM   7747  N   PHE A 484     -47.301 -22.456  41.623  1.00  2.20           N  
ATOM   7748  CA  PHE A 484     -46.321 -23.301  42.303  1.00  2.20           C  
ATOM   7749  C   PHE A 484     -45.777 -24.546  41.604  1.00  2.20           C  
ATOM   7750  O   PHE A 484     -44.668 -24.522  41.075  1.00  2.20           O  
ATOM   7751  CB  PHE A 484     -46.890 -23.574  43.678  1.00  2.20           C  
ATOM   7752  CG  PHE A 484     -46.777 -22.320  44.414  1.00  2.20           C  
ATOM   7753  CD1 PHE A 484     -47.626 -21.320  44.159  1.00  2.20           C  
ATOM   7754  CD2 PHE A 484     -45.814 -22.122  45.358  1.00  2.20           C  
ATOM   7755  CE1 PHE A 484     -47.495 -20.153  44.809  1.00  2.20           C  
ATOM   7756  CE2 PHE A 484     -45.707 -20.937  46.013  1.00  2.20           C  
ATOM   7757  CZ  PHE A 484     -46.544 -19.970  45.739  1.00  2.20           C  
ATOM   7758  H   PHE A 484     -47.423 -21.528  41.999  1.00  2.20           H  
ATOM   7759  HA  PHE A 484     -45.455 -22.672  42.469  1.00  2.20           H  
ATOM   7760 1HB  PHE A 484     -47.938 -23.861  43.620  1.00  2.20           H  
ATOM   7761 2HB  PHE A 484     -46.334 -24.350  44.198  1.00  2.20           H  
ATOM   7762  HD1 PHE A 484     -48.407 -21.445  43.415  1.00  2.20           H  
ATOM   7763  HD2 PHE A 484     -45.138 -22.912  45.593  1.00  2.20           H  
ATOM   7764  HE1 PHE A 484     -48.177 -19.341  44.589  1.00  2.20           H  
ATOM   7765  HE2 PHE A 484     -44.943 -20.773  46.754  1.00  2.20           H  
ATOM   7766  HZ  PHE A 484     -46.458 -19.032  46.255  1.00  2.20           H  
ATOM   7767  N   GLY A 485     -46.515 -25.644  41.570  1.00  1.81           N  
ATOM   7768  CA  GLY A 485     -45.966 -26.853  40.950  1.00  1.81           C  
ATOM   7769  C   GLY A 485     -45.468 -26.630  39.509  1.00  1.81           C  
ATOM   7770  O   GLY A 485     -44.519 -27.289  39.059  1.00  1.81           O  
ATOM   7771  H   GLY A 485     -47.443 -25.647  41.968  1.00  1.81           H  
ATOM   7772 1HA  GLY A 485     -45.144 -27.223  41.563  1.00  1.81           H  
ATOM   7773 2HA  GLY A 485     -46.731 -27.629  40.951  1.00  1.81           H  
ATOM   7774  N   LYS A 486     -46.068 -25.664  38.810  1.00  1.54           N  
ATOM   7775  CA  LYS A 486     -45.743 -25.344  37.425  1.00  1.54           C  
ATOM   7776  C   LYS A 486     -44.282 -24.974  37.177  1.00  1.54           C  
ATOM   7777  O   LYS A 486     -43.763 -25.240  36.095  1.00  1.54           O  
ATOM   7778  CB  LYS A 486     -46.619 -24.181  36.963  1.00  1.54           C  
ATOM   7779  CG  LYS A 486     -48.086 -24.554  36.767  1.00  1.54           C  
ATOM   7780  CD  LYS A 486     -48.909 -23.371  36.301  1.00  1.54           C  
ATOM   7781  CE  LYS A 486     -50.358 -23.767  36.041  1.00  1.54           C  
ATOM   7782  NZ  LYS A 486     -51.034 -24.317  37.271  1.00  1.54           N  
ATOM   7783  H   LYS A 486     -46.798 -25.122  39.274  1.00  1.54           H  
ATOM   7784  HA  LYS A 486     -45.970 -26.219  36.817  1.00  1.54           H  
ATOM   7785 1HB  LYS A 486     -46.573 -23.380  37.702  1.00  1.54           H  
ATOM   7786 2HB  LYS A 486     -46.234 -23.785  36.022  1.00  1.54           H  
ATOM   7787 1HG  LYS A 486     -48.160 -25.351  36.027  1.00  1.54           H  
ATOM   7788 2HG  LYS A 486     -48.493 -24.917  37.711  1.00  1.54           H  
ATOM   7789 1HD  LYS A 486     -48.875 -22.584  37.035  1.00  1.54           H  
ATOM   7790 2HD  LYS A 486     -48.483 -22.998  35.375  1.00  1.54           H  
ATOM   7791 1HE  LYS A 486     -50.906 -22.890  35.700  1.00  1.54           H  
ATOM   7792 2HE  LYS A 486     -50.380 -24.524  35.259  1.00  1.54           H  
ATOM   7793 1HZ  LYS A 486     -51.980 -24.566  37.049  1.00  1.54           H  
ATOM   7794 2HZ  LYS A 486     -50.540 -25.136  37.585  1.00  1.54           H  
ATOM   7795 3HZ  LYS A 486     -51.056 -23.634  38.047  1.00  1.54           H  
ATOM   7796  N   GLY A 487     -43.613 -24.365  38.149  1.00  1.39           N  
ATOM   7797  CA  GLY A 487     -42.231 -23.955  37.942  1.00  1.39           C  
ATOM   7798  C   GLY A 487     -41.246 -24.835  38.684  1.00  1.39           C  
ATOM   7799  O   GLY A 487     -40.061 -24.506  38.787  1.00  1.39           O  
ATOM   7800  H   GLY A 487     -44.048 -24.194  39.063  1.00  1.39           H  
ATOM   7801 1HA  GLY A 487     -42.013 -23.991  36.877  1.00  1.39           H  
ATOM   7802 2HA  GLY A 487     -42.097 -22.928  38.239  1.00  1.39           H  
ATOM   7803  N   SER A 488     -41.708 -25.988  39.175  1.00  1.32           N  
ATOM   7804  CA  SER A 488     -40.846 -26.881  39.946  1.00  1.32           C  
ATOM   7805  C   SER A 488     -39.737 -27.505  39.087  1.00  1.32           C  
ATOM   7806  O   SER A 488     -38.776 -28.074  39.600  1.00  1.32           O  
ATOM   7807  CB  SER A 488     -41.680 -27.945  40.631  1.00  1.32           C  
ATOM   7808  OG  SER A 488     -42.291 -28.804  39.702  1.00  1.32           O  
ATOM   7809  H   SER A 488     -42.688 -26.252  39.048  1.00  1.32           H  
ATOM   7810  HA  SER A 488     -40.369 -26.285  40.729  1.00  1.32           H  
ATOM   7811 1HB  SER A 488     -41.044 -28.522  41.299  1.00  1.32           H  
ATOM   7812 2HB  SER A 488     -42.446 -27.463  41.241  1.00  1.32           H  
ATOM   7813  HG  SER A 488     -43.025 -28.283  39.295  1.00  1.32           H  
ATOM   7814  N   ALA A 489     -39.884 -27.393  37.766  1.00  1.34           N  
ATOM   7815  CA  ALA A 489     -38.928 -27.887  36.782  1.00  1.34           C  
ATOM   7816  C   ALA A 489     -37.771 -26.908  36.553  1.00  1.34           C  
ATOM   7817  O   ALA A 489     -36.878 -27.183  35.744  1.00  1.34           O  
ATOM   7818  CB  ALA A 489     -39.629 -28.137  35.459  1.00  1.34           C  
ATOM   7819  H   ALA A 489     -40.711 -26.925  37.432  1.00  1.34           H  
ATOM   7820  HA  ALA A 489     -38.513 -28.823  37.157  1.00  1.34           H  
ATOM   7821 1HB  ALA A 489     -38.914 -28.532  34.740  1.00  1.34           H  
ATOM   7822 2HB  ALA A 489     -40.435 -28.855  35.605  1.00  1.34           H  
ATOM   7823 3HB  ALA A 489     -40.041 -27.198  35.086  1.00  1.34           H  
ATOM   7824  N   TYR A 490     -37.800 -25.755  37.223  1.00  1.40           N  
ATOM   7825  CA  TYR A 490     -36.771 -24.745  37.022  1.00  1.40           C  
ATOM   7826  C   TYR A 490     -35.997 -24.409  38.291  1.00  1.40           C  
ATOM   7827  O   TYR A 490     -36.545 -24.402  39.391  1.00  1.40           O  
ATOM   7828  CB  TYR A 490     -37.432 -23.475  36.507  1.00  1.40           C  
ATOM   7829  CG  TYR A 490     -38.101 -23.634  35.170  1.00  1.40           C  
ATOM   7830  CD1 TYR A 490     -39.392 -24.104  35.115  1.00  1.40           C  
ATOM   7831  CD2 TYR A 490     -37.434 -23.310  34.007  1.00  1.40           C  
ATOM   7832  CE1 TYR A 490     -40.024 -24.247  33.912  1.00  1.40           C  
ATOM   7833  CE2 TYR A 490     -38.059 -23.455  32.795  1.00  1.40           C  
ATOM   7834  CZ  TYR A 490     -39.353 -23.918  32.745  1.00  1.40           C  
ATOM   7835  OH  TYR A 490     -39.977 -24.063  31.537  1.00  1.40           O  
ATOM   7836  H   TYR A 490     -38.557 -25.551  37.877  1.00  1.40           H  
ATOM   7837  HA  TYR A 490     -36.058 -25.112  36.287  1.00  1.40           H  
ATOM   7838 1HB  TYR A 490     -38.185 -23.151  37.230  1.00  1.40           H  
ATOM   7839 2HB  TYR A 490     -36.691 -22.677  36.435  1.00  1.40           H  
ATOM   7840  HD1 TYR A 490     -39.908 -24.358  36.033  1.00  1.40           H  
ATOM   7841  HD2 TYR A 490     -36.421 -22.946  34.051  1.00  1.40           H  
ATOM   7842  HE1 TYR A 490     -41.051 -24.619  33.875  1.00  1.40           H  
ATOM   7843  HE2 TYR A 490     -37.534 -23.201  31.875  1.00  1.40           H  
ATOM   7844  HH  TYR A 490     -40.937 -24.218  31.671  1.00  1.40           H  
ATOM   7845  N   SER A 491     -34.717 -24.087  38.130  1.00  1.48           N  
ATOM   7846  CA  SER A 491     -33.923 -23.607  39.250  1.00  1.48           C  
ATOM   7847  C   SER A 491     -34.295 -22.168  39.493  1.00  1.48           C  
ATOM   7848  O   SER A 491     -34.868 -21.537  38.603  1.00  1.48           O  
ATOM   7849  CB  SER A 491     -32.438 -23.711  38.946  1.00  1.48           C  
ATOM   7850  OG  SER A 491     -32.043 -22.824  37.894  1.00  1.48           O  
ATOM   7851  H   SER A 491     -34.300 -24.153  37.214  1.00  1.48           H  
ATOM   7852  HA  SER A 491     -34.159 -24.192  40.140  1.00  1.48           H  
ATOM   7853 1HB  SER A 491     -31.865 -23.488  39.844  1.00  1.48           H  
ATOM   7854 2HB  SER A 491     -32.205 -24.736  38.660  1.00  1.48           H  
ATOM   7855  HG  SER A 491     -31.132 -23.071  37.673  1.00  1.48           H  
ATOM   7856  N   ARG A 492     -33.926 -21.620  40.648  1.00  1.56           N  
ATOM   7857  CA  ARG A 492     -34.209 -20.214  40.896  1.00  1.56           C  
ATOM   7858  C   ARG A 492     -33.645 -19.334  39.816  1.00  1.56           C  
ATOM   7859  O   ARG A 492     -34.318 -18.429  39.330  1.00  1.56           O  
ATOM   7860  CB  ARG A 492     -33.652 -19.768  42.231  1.00  1.56           C  
ATOM   7861  CG  ARG A 492     -33.972 -18.327  42.601  1.00  1.56           C  
ATOM   7862  CD  ARG A 492     -33.369 -17.954  43.898  1.00  1.56           C  
ATOM   7863  NE  ARG A 492     -33.876 -18.782  44.980  1.00  1.56           N  
ATOM   7864  CZ  ARG A 492     -35.037 -18.568  45.628  1.00  1.56           C  
ATOM   7865  NH1 ARG A 492     -35.787 -17.547  45.302  1.00  1.56           N  
ATOM   7866  NH2 ARG A 492     -35.418 -19.390  46.590  1.00  1.56           N  
ATOM   7867  H   ARG A 492     -33.466 -22.180  41.351  1.00  1.56           H  
ATOM   7868  HA  ARG A 492     -35.273 -20.074  40.887  1.00  1.56           H  
ATOM   7869 1HB  ARG A 492     -34.046 -20.406  43.020  1.00  1.56           H  
ATOM   7870 2HB  ARG A 492     -32.568 -19.874  42.231  1.00  1.56           H  
ATOM   7871 1HG  ARG A 492     -33.574 -17.658  41.834  1.00  1.56           H  
ATOM   7872 2HG  ARG A 492     -35.045 -18.189  42.676  1.00  1.56           H  
ATOM   7873 1HD  ARG A 492     -32.288 -18.075  43.846  1.00  1.56           H  
ATOM   7874 2HD  ARG A 492     -33.609 -16.912  44.118  1.00  1.56           H  
ATOM   7875  HE  ARG A 492     -33.323 -19.582  45.259  1.00  1.56           H  
ATOM   7876 1HH1 ARG A 492     -35.504 -16.916  44.572  1.00  1.56           H  
ATOM   7877 2HH1 ARG A 492     -36.687 -17.394  45.784  1.00  1.56           H  
ATOM   7878 1HH2 ARG A 492     -34.841 -20.177  46.839  1.00  1.56           H  
ATOM   7879 2HH2 ARG A 492     -36.292 -19.227  47.081  1.00  1.56           H  
ATOM   7880  N   HIS A 493     -32.416 -19.617  39.411  1.00  1.62           N  
ATOM   7881  CA  HIS A 493     -31.781 -18.801  38.402  1.00  1.62           C  
ATOM   7882  C   HIS A 493     -32.587 -18.878  37.108  1.00  1.62           C  
ATOM   7883  O   HIS A 493     -32.835 -17.858  36.458  1.00  1.62           O  
ATOM   7884  CB  HIS A 493     -30.339 -19.238  38.166  1.00  1.62           C  
ATOM   7885  CG  HIS A 493     -29.603 -18.296  37.301  1.00  1.62           C  
ATOM   7886  ND1 HIS A 493     -28.379 -18.591  36.735  1.00  1.62           N  
ATOM   7887  CD2 HIS A 493     -29.902 -17.034  36.929  1.00  1.62           C  
ATOM   7888  CE1 HIS A 493     -27.962 -17.542  36.044  1.00  1.62           C  
ATOM   7889  NE2 HIS A 493     -28.870 -16.585  36.154  1.00  1.62           N  
ATOM   7890  H   HIS A 493     -31.919 -20.392  39.821  1.00  1.62           H  
ATOM   7891  HA  HIS A 493     -31.769 -17.758  38.726  1.00  1.62           H  
ATOM   7892 1HB  HIS A 493     -29.818 -19.318  39.119  1.00  1.62           H  
ATOM   7893 2HB  HIS A 493     -30.329 -20.222  37.695  1.00  1.62           H  
ATOM   7894  HD2 HIS A 493     -30.797 -16.468  37.205  1.00  1.62           H  
ATOM   7895  HE1 HIS A 493     -27.030 -17.475  35.485  1.00  1.62           H  
ATOM   7896  HE2 HIS A 493     -28.834 -15.640  35.732  1.00  1.62           H  
ATOM   7897  N   ASN A 494     -32.974 -20.091  36.689  1.00  1.63           N  
ATOM   7898  CA  ASN A 494     -33.721 -20.165  35.441  1.00  1.63           C  
ATOM   7899  C   ASN A 494     -35.043 -19.409  35.560  1.00  1.63           C  
ATOM   7900  O   ASN A 494     -35.481 -18.759  34.606  1.00  1.63           O  
ATOM   7901  CB  ASN A 494     -33.953 -21.592  35.012  1.00  1.63           C  
ATOM   7902  CG  ASN A 494     -32.702 -22.259  34.520  1.00  1.63           C  
ATOM   7903  OD1 ASN A 494     -31.714 -21.585  34.195  1.00  1.63           O  
ATOM   7904  ND2 ASN A 494     -32.713 -23.572  34.441  1.00  1.63           N  
ATOM   7905  H   ASN A 494     -32.765 -20.938  37.225  1.00  1.63           H  
ATOM   7906  HA  ASN A 494     -33.143 -19.675  34.667  1.00  1.63           H  
ATOM   7907 1HB  ASN A 494     -34.358 -22.160  35.850  1.00  1.63           H  
ATOM   7908 2HB  ASN A 494     -34.685 -21.598  34.216  1.00  1.63           H  
ATOM   7909 1HD2 ASN A 494     -31.901 -24.056  34.115  1.00  1.63           H  
ATOM   7910 2HD2 ASN A 494     -33.523 -24.092  34.698  1.00  1.63           H  
ATOM   7911  N   ALA A 495     -35.683 -19.480  36.726  1.00  1.61           N  
ATOM   7912  CA  ALA A 495     -36.926 -18.758  36.906  1.00  1.61           C  
ATOM   7913  C   ALA A 495     -36.690 -17.260  36.771  1.00  1.61           C  
ATOM   7914  O   ALA A 495     -37.436 -16.579  36.068  1.00  1.61           O  
ATOM   7915  CB  ALA A 495     -37.521 -19.080  38.247  1.00  1.61           C  
ATOM   7916  H   ALA A 495     -35.301 -20.045  37.487  1.00  1.61           H  
ATOM   7917  HA  ALA A 495     -37.619 -19.062  36.125  1.00  1.61           H  
ATOM   7918 1HB  ALA A 495     -38.458 -18.543  38.376  1.00  1.61           H  
ATOM   7919 2HB  ALA A 495     -37.698 -20.147  38.294  1.00  1.61           H  
ATOM   7920 3HB  ALA A 495     -36.821 -18.793  39.019  1.00  1.61           H  
ATOM   7921  N   GLU A 496     -35.598 -16.754  37.347  1.00  1.62           N  
ATOM   7922  CA  GLU A 496     -35.313 -15.328  37.264  1.00  1.62           C  
ATOM   7923  C   GLU A 496     -35.161 -14.926  35.800  1.00  1.62           C  
ATOM   7924  O   GLU A 496     -35.682 -13.886  35.384  1.00  1.62           O  
ATOM   7925  CB  GLU A 496     -34.045 -14.992  38.069  1.00  1.62           C  
ATOM   7926  CG  GLU A 496     -34.211 -15.078  39.595  1.00  1.62           C  
ATOM   7927  CD  GLU A 496     -32.902 -15.009  40.346  1.00  1.62           C  
ATOM   7928  OE1 GLU A 496     -31.873 -15.044  39.715  1.00  1.62           O  
ATOM   7929  OE2 GLU A 496     -32.933 -14.936  41.555  1.00  1.62           O  
ATOM   7930  H   GLU A 496     -34.991 -17.363  37.899  1.00  1.62           H  
ATOM   7931  HA  GLU A 496     -36.154 -14.779  37.686  1.00  1.62           H  
ATOM   7932 1HB  GLU A 496     -33.247 -15.676  37.788  1.00  1.62           H  
ATOM   7933 2HB  GLU A 496     -33.711 -13.984  37.824  1.00  1.62           H  
ATOM   7934 1HG  GLU A 496     -34.831 -14.246  39.920  1.00  1.62           H  
ATOM   7935 2HG  GLU A 496     -34.727 -15.998  39.845  1.00  1.62           H  
ATOM   7936  N   ARG A 497     -34.517 -15.795  35.009  1.00  1.66           N  
ATOM   7937  CA  ARG A 497     -34.331 -15.576  33.576  1.00  1.66           C  
ATOM   7938  C   ARG A 497     -35.674 -15.547  32.832  1.00  1.66           C  
ATOM   7939  O   ARG A 497     -35.831 -14.808  31.861  1.00  1.66           O  
ATOM   7940  CB  ARG A 497     -33.411 -16.639  32.990  1.00  1.66           C  
ATOM   7941  CG  ARG A 497     -31.950 -16.509  33.405  1.00  1.66           C  
ATOM   7942  CD  ARG A 497     -31.135 -17.704  33.044  1.00  1.66           C  
ATOM   7943  NE  ARG A 497     -31.051 -17.919  31.604  1.00  1.66           N  
ATOM   7944  CZ  ARG A 497     -30.673 -19.081  31.039  1.00  1.66           C  
ATOM   7945  NH1 ARG A 497     -30.356 -20.099  31.806  1.00  1.66           N  
ATOM   7946  NH2 ARG A 497     -30.628 -19.197  29.725  1.00  1.66           N  
ATOM   7947  H   ARG A 497     -34.109 -16.628  35.440  1.00  1.66           H  
ATOM   7948  HA  ARG A 497     -33.846 -14.607  33.442  1.00  1.66           H  
ATOM   7949 1HB  ARG A 497     -33.747 -17.620  33.286  1.00  1.66           H  
ATOM   7950 2HB  ARG A 497     -33.452 -16.594  31.904  1.00  1.66           H  
ATOM   7951 1HG  ARG A 497     -31.531 -15.659  32.893  1.00  1.66           H  
ATOM   7952 2HG  ARG A 497     -31.880 -16.353  34.484  1.00  1.66           H  
ATOM   7953 1HD  ARG A 497     -30.123 -17.564  33.426  1.00  1.66           H  
ATOM   7954 2HD  ARG A 497     -31.559 -18.587  33.495  1.00  1.66           H  
ATOM   7955  HE  ARG A 497     -31.286 -17.146  30.993  1.00  1.66           H  
ATOM   7956 1HH1 ARG A 497     -30.395 -20.002  32.816  1.00  1.66           H  
ATOM   7957 2HH1 ARG A 497     -30.080 -20.979  31.400  1.00  1.66           H  
ATOM   7958 1HH2 ARG A 497     -30.872 -18.410  29.141  1.00  1.66           H  
ATOM   7959 2HH2 ARG A 497     -30.345 -20.069  29.310  1.00  1.66           H  
ATOM   7960  N   LEU A 498     -36.648 -16.355  33.274  1.00  1.77           N  
ATOM   7961  CA  LEU A 498     -37.970 -16.332  32.643  1.00  1.77           C  
ATOM   7962  C   LEU A 498     -38.662 -14.990  32.888  1.00  1.77           C  
ATOM   7963  O   LEU A 498     -39.380 -14.486  32.022  1.00  1.77           O  
ATOM   7964  CB  LEU A 498     -38.886 -17.442  33.176  1.00  1.77           C  
ATOM   7965  CG  LEU A 498     -38.522 -18.880  32.816  1.00  1.77           C  
ATOM   7966  CD1 LEU A 498     -39.453 -19.807  33.544  1.00  1.77           C  
ATOM   7967  CD2 LEU A 498     -38.630 -19.081  31.334  1.00  1.77           C  
ATOM   7968  H   LEU A 498     -36.458 -16.995  34.048  1.00  1.77           H  
ATOM   7969  HA  LEU A 498     -37.843 -16.465  31.571  1.00  1.77           H  
ATOM   7970 1HB  LEU A 498     -38.920 -17.373  34.258  1.00  1.77           H  
ATOM   7971 2HB  LEU A 498     -39.891 -17.258  32.801  1.00  1.77           H  
ATOM   7972  HG  LEU A 498     -37.504 -19.090  33.141  1.00  1.77           H  
ATOM   7973 1HD1 LEU A 498     -39.204 -20.835  33.315  1.00  1.77           H  
ATOM   7974 2HD1 LEU A 498     -39.346 -19.632  34.601  1.00  1.77           H  
ATOM   7975 3HD1 LEU A 498     -40.481 -19.607  33.241  1.00  1.77           H  
ATOM   7976 1HD2 LEU A 498     -38.371 -20.109  31.096  1.00  1.77           H  
ATOM   7977 2HD2 LEU A 498     -39.649 -18.880  31.012  1.00  1.77           H  
ATOM   7978 3HD2 LEU A 498     -37.946 -18.404  30.822  1.00  1.77           H  
ATOM   7979  N   PHE A 499     -38.440 -14.409  34.072  1.00  1.94           N  
ATOM   7980  CA  PHE A 499     -39.064 -13.130  34.409  1.00  1.94           C  
ATOM   7981  C   PHE A 499     -38.419 -11.910  33.735  1.00  1.94           C  
ATOM   7982  O   PHE A 499     -39.147 -11.021  33.278  1.00  1.94           O  
ATOM   7983  CB  PHE A 499     -39.115 -12.939  35.924  1.00  1.94           C  
ATOM   7984  CG  PHE A 499     -40.219 -13.731  36.577  1.00  1.94           C  
ATOM   7985  CD1 PHE A 499     -40.017 -14.997  37.058  1.00  1.94           C  
ATOM   7986  CD2 PHE A 499     -41.466 -13.187  36.698  1.00  1.94           C  
ATOM   7987  CE1 PHE A 499     -41.022 -15.723  37.639  1.00  1.94           C  
ATOM   7988  CE2 PHE A 499     -42.476 -13.893  37.276  1.00  1.94           C  
ATOM   7989  CZ  PHE A 499     -42.258 -15.172  37.751  1.00  1.94           C  
ATOM   7990  H   PHE A 499     -37.852 -14.895  34.753  1.00  1.94           H  
ATOM   7991  HA  PHE A 499     -40.097 -13.176  34.066  1.00  1.94           H  
ATOM   7992 1HB  PHE A 499     -38.162 -13.241  36.365  1.00  1.94           H  
ATOM   7993 2HB  PHE A 499     -39.266 -11.894  36.145  1.00  1.94           H  
ATOM   7994  HD1 PHE A 499     -39.057 -15.408  36.974  1.00  1.94           H  
ATOM   7995  HD2 PHE A 499     -41.649 -12.177  36.321  1.00  1.94           H  
ATOM   7996  HE1 PHE A 499     -40.829 -16.726  38.007  1.00  1.94           H  
ATOM   7997  HE2 PHE A 499     -43.463 -13.441  37.360  1.00  1.94           H  
ATOM   7998  HZ  PHE A 499     -43.071 -15.732  38.213  1.00  1.94           H  
ATOM   7999  N   LYS A 500     -37.084 -11.858  33.660  1.00  2.14           N  
ATOM   8000  CA  LYS A 500     -36.414 -10.718  33.016  1.00  2.14           C  
ATOM   8001  C   LYS A 500     -34.919 -10.945  32.812  1.00  2.14           C  
ATOM   8002  O   LYS A 500     -34.476 -11.090  31.670  1.00  2.14           O  
ATOM   8003  OXT LYS A 500     -34.156 -10.563  33.698  1.00  2.14           O  
ATOM   8004  CB  LYS A 500     -36.629  -9.422  33.807  1.00  2.14           C  
ATOM   8005  CG  LYS A 500     -36.081  -8.171  33.127  1.00  2.14           C  
ATOM   8006  CD  LYS A 500     -36.493  -6.907  33.867  1.00  2.14           C  
ATOM   8007  CE  LYS A 500     -35.997  -5.656  33.150  1.00  2.14           C  
ATOM   8008  NZ  LYS A 500     -36.468  -4.421  33.824  1.00  2.14           N  
ATOM   8009  H   LYS A 500     -36.535 -12.616  34.071  1.00  2.14           H  
ATOM   8010  HA  LYS A 500     -36.858 -10.586  32.029  1.00  2.14           H  
ATOM   8011 1HB  LYS A 500     -37.684  -9.249  33.978  1.00  2.14           H  
ATOM   8012 2HB  LYS A 500     -36.146  -9.513  34.780  1.00  2.14           H  
ATOM   8013 1HG  LYS A 500     -35.000  -8.219  33.110  1.00  2.14           H  
ATOM   8014 2HG  LYS A 500     -36.444  -8.122  32.100  1.00  2.14           H  
ATOM   8015 1HD  LYS A 500     -37.581  -6.868  33.940  1.00  2.14           H  
ATOM   8016 2HD  LYS A 500     -36.079  -6.927  34.876  1.00  2.14           H  
ATOM   8017 1HE  LYS A 500     -34.906  -5.657  33.129  1.00  2.14           H  
ATOM   8018 2HE  LYS A 500     -36.369  -5.663  32.125  1.00  2.14           H  
ATOM   8019 1HZ  LYS A 500     -36.136  -3.609  33.323  1.00  2.14           H  
ATOM   8020 2HZ  LYS A 500     -37.480  -4.413  33.836  1.00  2.14           H  
ATOM   8021 3HZ  LYS A 500     -36.121  -4.401  34.769  1.00  2.14           H  
TER    8022
ENDMDL

